# 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         
?               ?       LIG_C ? ?               CC(C)C1CCC2C1(C)C=C(C2)OC(=O)CCCCCCCCC=C ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N               ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                      ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                 ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . 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 10:29:35)"
_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 93.51
_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 38.11 1 1   
A LEU   2   2 44.44 1 2   
A VAL   3   2 44.11 1 3   
A THR   4   2 39.72 1 4   
A ILE   5   2 38.84 1 5   
A ILE   6   2 38.73 1 6   
A PHE   7   2 31.63 1 7   
A LEU   8   2 34.86 1 8   
A THR   9   2 29.33 1 9   
A LEU   10  2 33.51 1 10  
A LEU   11  2 35.89 1 11  
A GLN   12  2 32.31 1 12  
A PHE   13  2 35.33 1 13  
A SER   14  2 41.32 1 14  
A TRP   15  2 43.09 1 15  
A GLY   16  2 71.91 1 16  
A GLU   17  2 75.34 1 17  
A ILE   18  2 92.55 1 18  
A LEU   19  2 95.34 1 19  
A VAL   20  2 96.07 1 20  
A THR   21  2 95.79 1 21  
A ILE   22  2 97.24 1 22  
A PRO   23  2 97.19 1 23  
A LYS   24  2 94.50 1 24  
A GLY   25  2 97.95 1 25  
A THR   26  2 96.95 1 26  
A ILE   27  2 94.36 1 27  
A ARG   28  2 91.86 1 28  
A GLY   29  2 97.20 1 29  
A ARG   30  2 86.61 1 30  
A GLU   31  2 91.24 1 31  
A LEU   32  2 95.42 1 32  
A THR   33  2 91.12 1 33  
A THR   34  2 95.93 1 34  
A PRO   35  2 95.28 1 35  
A ALA   36  2 95.74 1 36  
A ASN   37  2 90.16 1 37  
A ARG   38  2 85.98 1 38  
A THR   39  2 93.99 1 39  
A PHE   40  2 96.50 1 40  
A TYR   41  2 95.22 1 41  
A GLY   42  2 97.54 1 42  
A PHE   43  2 97.64 1 43  
A THR   44  2 96.16 1 44  
A GLY   45  2 97.73 1 45  
A ILE   46  2 98.39 1 46  
A PRO   47  2 98.16 1 47  
A PHE   48  2 98.77 1 48  
A ALA   49  2 98.81 1 49  
A LYS   50  2 94.97 1 50  
A PRO   51  2 98.43 1 51  
A PRO   52  2 98.61 1 52  
A VAL   53  2 97.96 1 53  
A GLY   54  2 98.26 1 54  
A SER   55  2 97.12 1 55  
A LEU   56  2 97.75 1 56  
A ARG   57  2 98.17 1 57  
A PHE   58  2 98.46 1 58  
A GLN   59  2 96.13 1 59  
A ALA   60  2 98.73 1 60  
A PRO   61  2 98.79 1 61  
A VAL   62  2 98.34 1 62  
A GLU   63  2 91.23 1 63  
A ALA   64  2 98.30 1 64  
A ASP   65  2 96.06 1 65  
A SER   66  2 97.00 1 66  
A TRP   67  2 97.84 1 67  
A THR   68  2 93.32 1 68  
A GLY   69  2 95.88 1 69  
A ILE   70  2 95.92 1 70  
A ILE   71  2 96.54 1 71  
A ASP   72  2 95.97 1 72  
A ALA   73  2 97.78 1 73  
A THR   74  2 95.66 1 74  
A SER   75  2 93.61 1 75  
A ASP   76  2 94.71 1 76  
A PRO   77  2 95.48 1 77  
A ASP   78  2 96.25 1 78  
A GLU   79  2 93.75 1 79  
A CYS   80  2 98.58 1 80  
A PHE   81  2 98.45 1 81  
A GLN   82  2 96.24 1 82  
A VAL   83  2 97.51 1 83  
A ASN   84  2 89.20 1 84  
A SER   85  2 96.36 1 85  
A ASP   86  2 95.35 1 86  
A SER   87  2 95.62 1 87  
A ASP   88  2 91.69 1 88  
A ARG   89  2 79.43 1 89  
A GLU   90  2 97.26 1 90  
A ASN   91  2 97.14 1 91  
A GLU   92  2 98.02 1 92  
A ASP   93  2 97.85 1 93  
A CYS   94  2 98.56 1 94  
A LEU   95  2 98.75 1 95  
A TYR   96  2 98.16 1 96  
A VAL   97  2 96.95 1 97  
A ASN   98  2 97.68 1 98  
A VAL   99  2 98.29 1 99  
A LEU   100 2 97.46 1 100 
A THR   101 2 97.33 1 101 
A PRO   102 2 95.61 1 102 
A ALA   103 2 90.83 1 103 
A LEU   104 2 90.25 1 104 
A GLU   105 2 76.78 1 105 
A LEU   106 2 86.57 1 106 
A SER   107 2 84.27 1 107 
A ASN   108 2 79.16 1 108 
A THR   109 2 84.74 1 109 
A SER   110 2 82.87 1 110 
A GLU   111 2 81.79 1 111 
A LYS   112 2 92.56 1 112 
A LEU   113 2 97.63 1 113 
A PRO   114 2 98.08 1 114 
A VAL   115 2 98.64 1 115 
A VAL   116 2 97.53 1 116 
A LEU   117 2 98.42 1 117 
A GLY   118 2 98.70 1 118 
A ILE   119 2 98.77 1 119 
A TYR   120 2 98.24 1 120 
A GLY   121 2 98.07 1 121 
A GLY   122 2 97.81 1 122 
A SER   123 2 96.40 1 123 
A PHE   124 2 98.66 1 124 
A ARG   125 2 90.56 1 125 
A SER   126 2 97.21 1 126 
A GLY   127 2 98.05 1 127 
A SER   128 2 96.84 1 128 
A ALA   129 2 96.22 1 129 
A GLY   130 2 92.91 1 130 
A TYR   131 2 89.39 1 131 
A GLY   132 2 87.01 1 132 
A ARG   133 2 76.06 1 133 
A GLY   134 2 83.76 1 134 
A GLY   135 2 92.92 1 135 
A PRO   136 2 95.58 1 136 
A ASP   137 2 95.65 1 137 
A TRP   138 2 97.54 1 138 
A PHE   139 2 98.22 1 139 
A ILE   140 2 96.61 1 140 
A GLU   141 2 96.44 1 141 
A ARG   142 2 91.19 1 142 
A ASP   143 2 95.37 1 143 
A ILE   144 2 97.98 1 144 
A ILE   145 2 98.07 1 145 
A THR   146 2 96.46 1 146 
A VAL   147 2 98.67 1 147 
A SER   148 2 98.19 1 148 
A PHE   149 2 98.76 1 149 
A ASN   150 2 97.78 1 150 
A TYR   151 2 98.87 1 151 
A ARG   152 2 98.71 1 152 
A ILE   153 2 98.32 1 153 
A GLY   154 2 98.78 1 154 
A PRO   155 2 98.45 1 155 
A PHE   156 2 98.45 1 156 
A GLY   157 2 98.85 1 157 
A PHE   158 2 98.72 1 158 
A LEU   159 2 95.88 1 159 
A SER   160 2 98.27 1 160 
A THR   161 2 97.96 1 161 
A SER   162 2 96.58 1 162 
A ASP   163 2 97.55 1 163 
A THR   164 2 96.38 1 164 
A VAL   165 2 97.99 1 165 
A ILE   166 2 98.25 1 166 
A PRO   167 2 97.58 1 167 
A GLY   168 2 98.63 1 168 
A ASN   169 2 98.41 1 169 
A ALA   170 2 98.93 1 170 
A GLY   171 2 98.95 1 171 
A LEU   172 2 98.86 1 172 
A LYS   173 2 98.58 1 173 
A ASP   174 2 98.92 1 174 
A GLN   175 2 98.31 1 175 
A GLN   176 2 95.49 1 176 
A LEU   177 2 98.65 1 177 
A ALA   178 2 98.93 1 178 
A LEU   179 2 98.78 1 179 
A GLN   180 2 95.07 1 180 
A TRP   181 2 98.60 1 181 
A THR   182 2 98.76 1 182 
A TYR   183 2 98.12 1 183 
A ASP   184 2 97.73 1 184 
A ASN   185 2 97.34 1 185 
A ILE   186 2 97.84 1 186 
A GLU   187 2 89.65 1 187 
A TYR   188 2 96.20 1 188 
A PHE   189 2 97.61 1 189 
A GLY   190 2 97.45 1 190 
A GLY   191 2 97.76 1 191 
A ASP   192 2 97.56 1 192 
A LYS   193 2 95.30 1 193 
A ASN   194 2 95.92 1 194 
A HIS   195 2 95.75 1 195 
A ILE   196 2 98.78 1 196 
A THR   197 2 98.77 1 197 
A LEU   198 2 96.82 1 198 
A GLN   199 2 96.77 1 199 
A GLY   200 2 98.90 1 200 
A GLN   201 2 96.12 1 201 
A SER   202 2 98.63 1 202 
A ALA   203 2 98.92 1 203 
A GLY   204 2 98.95 1 204 
A GLY   205 2 98.95 1 205 
A ALA   206 2 98.96 1 206 
A SER   207 2 98.93 1 207 
A VAL   208 2 98.90 1 208 
A THR   209 2 98.54 1 209 
A TYR   210 2 98.87 1 210 
A GLN   211 2 97.92 1 211 
A LEU   212 2 98.76 1 212 
A LEU   213 2 98.50 1 213 
A ASN   214 2 96.23 1 214 
A PRO   215 2 96.73 1 215 
A LYS   216 2 90.60 1 216 
A SER   217 2 97.75 1 217 
A GLN   218 2 86.71 1 218 
A GLY   219 2 97.01 1 219 
A LEU   220 2 98.02 1 220 
A VAL   221 2 97.89 1 221 
A LYS   222 2 95.57 1 222 
A TYR   223 2 98.67 1 223 
A ALA   224 2 98.96 1 224 
A LEU   225 2 98.59 1 225 
A VAL   226 2 98.84 1 226 
A GLU   227 2 98.24 1 227 
A SER   228 2 98.71 1 228 
A GLY   229 2 98.84 1 229 
A SER   230 2 98.02 1 230 
A ALA   231 2 98.77 1 231 
A LEU   232 2 98.27 1 232 
A CYS   233 2 98.70 1 233 
A PRO   234 2 97.30 1 234 
A TRP   235 2 98.24 1 235 
A ALA   236 2 98.74 1 236 
A TRP   237 2 97.27 1 237 
A ILE   238 2 97.26 1 238 
A GLU   239 2 90.43 1 239 
A GLU   240 2 94.51 1 240 
A ASN   241 2 97.27 1 241 
A LEU   242 2 96.90 1 242 
A SER   243 2 94.65 1 243 
A TYR   244 2 98.01 1 244 
A THR   245 2 97.69 1 245 
A LYS   246 2 94.70 1 246 
A ARG   247 2 84.79 1 247 
A LEU   248 2 97.65 1 248 
A ALA   249 2 97.65 1 249 
A ALA   250 2 97.07 1 250 
A VAL   251 2 97.09 1 251 
A VAL   252 2 96.46 1 252 
A ASN   253 2 92.28 1 253 
A ASN   254 2 84.97 1 254 
A ASN   255 2 84.79 1 255 
A VAL   256 2 88.43 1 256 
A ASP   257 2 84.65 1 257 
A LEU   258 2 87.47 1 258 
A THR   259 2 84.03 1 259 
A ASN   260 2 88.45 1 260 
A THR   261 2 86.70 1 261 
A THR   262 2 94.58 1 262 
A SER   263 2 96.72 1 263 
A ALA   264 2 97.63 1 264 
A HIS   265 2 88.40 1 265 
A LEU   266 2 96.96 1 266 
A LEU   267 2 97.90 1 267 
A GLU   268 2 89.15 1 268 
A PHE   269 2 97.07 1 269 
A LEU   270 2 97.85 1 270 
A GLN   271 2 97.10 1 271 
A SER   272 2 95.42 1 272 
A ALA   273 2 98.10 1 273 
A THR   274 2 97.52 1 274 
A ALA   275 2 98.48 1 275 
A ARG   276 2 82.39 1 276 
A GLU   277 2 95.40 1 277 
A VAL   278 2 98.41 1 278 
A ASP   279 2 97.91 1 279 
A ALA   280 2 98.10 1 280 
A ALA   281 2 98.15 1 281 
A SER   282 2 97.78 1 282 
A ALA   283 2 97.80 1 283 
A VAL   284 2 96.87 1 284 
A LEU   285 2 96.68 1 285 
A TYR   286 2 89.38 1 286 
A SER   287 2 90.62 1 287 
A SER   288 2 90.71 1 288 
A ALA   289 2 94.82 1 289 
A ILE   290 2 88.74 1 290 
A PRO   291 2 98.15 1 291 
A LEU   292 2 98.42 1 292 
A PRO   293 2 98.84 1 293 
A THR   294 2 98.06 1 294 
A ILE   295 2 97.56 1 295 
A GLU   296 2 98.11 1 296 
A PRO   297 2 96.92 1 297 
A GLU   298 2 88.12 1 298 
A HIS   299 2 95.59 1 299 
A GLU   300 2 85.05 1 300 
A GLY   301 2 96.77 1 301 
A ALA   302 2 98.41 1 302 
A PHE   303 2 98.61 1 303 
A ILE   304 2 98.19 1 304 
A THR   305 2 97.98 1 305 
A GLN   306 2 91.69 1 306 
A PRO   307 2 98.34 1 307 
A MET   308 2 97.82 1 308 
A TYR   309 2 98.27 1 309 
A GLU   310 2 97.79 1 310 
A LEU   311 2 98.64 1 311 
A LEU   312 2 98.48 1 312 
A GLU   313 2 95.30 1 313 
A ALA   314 2 98.31 1 314 
A GLY   315 2 98.48 1 315 
A ASN   316 2 93.48 1 316 
A ILE   317 2 98.51 1 317 
A THR   318 2 98.20 1 318 
A LYS   319 2 96.17 1 319 
A VAL   320 2 98.67 1 320 
A PRO   321 2 98.76 1 321 
A MET   322 2 98.57 1 322 
A PHE   323 2 98.40 1 323 
A ILE   324 2 98.76 1 324 
A GLY   325 2 98.89 1 325 
A ILE   326 2 98.67 1 326 
A ASN   327 2 98.28 1 327 
A SER   328 2 98.57 1 328 
A GLU   329 2 98.20 1 329 
A GLU   330 2 98.64 1 330 
A TYR   331 2 95.68 1 331 
A ILE   332 2 98.21 1 332 
A SER   333 2 97.78 1 333 
A LEU   334 2 98.13 1 334 
A ALA   335 2 98.10 1 335 
A ALA   336 2 97.59 1 336 
A ASP   337 2 96.61 1 337 
A LEU   338 2 92.65 1 338 
A SER   339 2 95.61 1 339 
A ASN   340 2 96.36 1 340 
A VAL   341 2 98.44 1 341 
A GLU   342 2 96.33 1 342 
A ARG   343 2 86.27 1 343 
A ILE   344 2 98.34 1 344 
A ALA   345 2 98.70 1 345 
A SER   346 2 96.31 1 346 
A LYS   347 2 90.71 1 347 
A TYR   348 2 97.84 1 348 
A ASP   349 2 97.70 1 349 
A SER   350 2 96.07 1 350 
A ASP   351 2 93.95 1 351 
A PRO   352 2 96.21 1 352 
A LEU   353 2 95.77 1 353 
A SER   354 2 95.87 1 354 
A LEU   355 2 98.12 1 355 
A VAL   356 2 97.52 1 356 
A PRO   357 2 96.45 1 357 
A TRP   358 2 88.80 1 358 
A GLN   359 2 91.65 1 359 
A PHE   360 2 95.40 1 360 
A ASP   361 2 91.03 1 361 
A THR   362 2 92.66 1 362 
A ILE   363 2 94.11 1 363 
A SER   364 2 95.86 1 364 
A GLU   365 2 84.45 1 365 
A GLU   366 2 86.95 1 366 
A GLU   367 2 94.24 1 367 
A ARG   368 2 88.27 1 368 
A GLN   369 2 88.28 1 369 
A TYR   370 2 96.03 1 370 
A VAL   371 2 97.96 1 371 
A ALA   372 2 98.26 1 372 
A GLU   373 2 86.11 1 373 
A GLN   374 2 92.98 1 374 
A ILE   375 2 97.87 1 375 
A LYS   376 2 91.52 1 376 
A GLU   377 2 90.91 1 377 
A ALA   378 2 98.33 1 378 
A TYR   379 2 98.35 1 379 
A VAL   380 2 97.87 1 380 
A GLY   381 2 97.28 1 381 
A GLN   382 2 86.85 1 382 
A SER   383 2 97.20 1 383 
A THR   384 2 97.68 1 384 
A PHE   385 2 98.44 1 385 
A THR   386 2 97.54 1 386 
A ASP   387 2 96.68 1 387 
A ASN   388 2 96.59 1 388 
A LEU   389 2 98.33 1 389 
A GLY   390 2 98.73 1 390 
A SER   391 2 98.35 1 391 
A VAL   392 2 98.68 1 392 
A VAL   393 2 98.69 1 393 
A SER   394 2 97.16 1 394 
A TYR   395 2 98.51 1 395 
A TYR   396 2 96.45 1 396 
A SER   397 2 98.65 1 397 
A ASP   398 2 98.09 1 398 
A SER   399 2 95.86 1 399 
A ALA   400 2 98.37 1 400 
A PHE   401 2 98.36 1 401 
A THR   402 2 94.97 1 402 
A LYS   403 2 96.29 1 403 
A SER   404 2 97.63 1 404 
A ILE   405 2 98.75 1 405 
A ILE   406 2 98.10 1 406 
A ARG   407 2 95.89 1 407 
A PHE   408 2 98.47 1 408 
A ALA   409 2 98.52 1 409 
A GLU   410 2 94.85 1 410 
A LEU   411 2 97.28 1 411 
A TYR   412 2 98.65 1 412 
A ALA   413 2 97.87 1 413 
A LYS   414 2 89.23 1 414 
A TYR   415 2 96.00 1 415 
A SER   416 2 95.87 1 416 
A PRO   417 2 97.64 1 417 
A VAL   418 2 98.62 1 418 
A TYR   419 2 98.62 1 419 
A PHE   420 2 98.72 1 420 
A TYR   421 2 98.86 1 421 
A GLN   422 2 96.93 1 422 
A PHE   423 2 98.80 1 423 
A SER   424 2 98.48 1 424 
A TYR   425 2 98.56 1 425 
A LYS   426 2 95.92 1 426 
A GLY   427 2 98.06 1 427 
A ALA   428 2 97.69 1 428 
A MET   429 2 97.12 1 429 
A GLY   430 2 97.97 1 430 
A ILE   431 2 95.23 1 431 
A TYR   432 2 95.07 1 432 
A GLN   433 2 83.86 1 433 
A TYR   434 2 94.05 1 434 
A SER   435 2 94.98 1 435 
A ILE   436 2 97.68 1 436 
A GLU   437 2 90.60 1 437 
A GLY   438 2 97.22 1 438 
A ALA   439 2 98.23 1 439 
A ASP   440 2 96.62 1 440 
A ASN   441 2 95.36 1 441 
A VAL   442 2 98.68 1 442 
A ALA   443 2 98.82 1 443 
A HIS   444 2 98.38 1 444 
A GLY   445 2 98.47 1 445 
A GLU   446 2 97.78 1 446 
A GLU   447 2 98.14 1 447 
A SER   448 2 96.03 1 448 
A HIS   449 2 94.31 1 449 
A TYR   450 2 98.50 1 450 
A LEU   451 2 98.30 1 451 
A SER   452 2 95.40 1 452 
A ILE   453 2 95.03 1 453 
A THR   454 2 94.93 1 454 
A LYS   455 2 90.06 1 455 
A ALA   456 2 92.58 1 456 
A GLY   457 2 93.03 1 457 
A SER   458 2 92.56 1 458 
A PHE   459 2 96.34 1 459 
A ASP   460 2 96.36 1 460 
A ASN   461 2 97.08 1 461 
A THR   462 2 96.26 1 462 
A ASN   463 2 94.09 1 463 
A TYR   464 2 95.30 1 464 
A ALA   465 2 97.18 1 465 
A GLN   466 2 89.86 1 466 
A PHE   467 2 97.58 1 467 
A PRO   468 2 97.26 1 468 
A GLU   469 2 87.26 1 469 
A SER   470 2 97.05 1 470 
A ASP   471 2 98.00 1 471 
A VAL   472 2 98.35 1 472 
A VAL   473 2 98.18 1 473 
A THR   474 2 98.51 1 474 
A HIS   475 2 97.25 1 475 
A TRP   476 2 96.03 1 476 
A ARG   477 2 96.60 1 477 
A LEU   478 2 97.81 1 478 
A ILE   479 2 98.35 1 479 
A GLU   480 2 93.99 1 480 
A LEU   481 2 98.72 1 481 
A TRP   482 2 98.68 1 482 
A SER   483 2 96.76 1 483 
A ASN   484 2 97.90 1 484 
A PHE   485 2 98.89 1 485 
A TYR   486 2 98.67 1 486 
A LYS   487 2 96.09 1 487 
A TYR   488 2 97.57 1 488 
A GLY   489 2 98.72 1 489 
A ASN   490 2 97.59 1 490 
A PRO   491 2 98.46 1 491 
A THR   492 2 98.26 1 492 
A PRO   493 2 97.46 1 493 
A GLU   494 2 86.96 1 494 
A PRO   495 2 94.15 1 495 
A VAL   496 2 93.26 1 496 
A GLU   497 2 85.91 1 497 
A LEU   498 2 97.31 1 498 
A LEU   499 2 97.27 1 499 
A ASN   500 2 89.14 1 500 
A ASN   501 2 94.23 1 501 
A ILE   502 2 87.98 1 502 
A THR   503 2 96.33 1 503 
A TRP   504 2 96.05 1 504 
A PRO   505 2 96.86 1 505 
A THR   506 2 97.54 1 506 
A VAL   507 2 96.53 1 507 
A SER   508 2 87.59 1 508 
A THR   509 2 76.47 1 509 
A ASP   510 2 78.12 1 510 
A ASN   511 2 77.07 1 511 
A PHE   512 2 93.31 1 512 
A VAL   513 2 95.24 1 513 
A TYR   514 2 98.26 1 514 
A LEU   515 2 98.31 1 515 
A ASN   516 2 97.43 1 516 
A ILE   517 2 98.63 1 517 
A ASN   518 2 96.20 1 518 
A ASP   519 2 88.76 1 519 
A THR   520 2 94.21 1 520 
A LEU   521 2 96.77 1 521 
A GLU   522 2 89.15 1 522 
A LEU   523 2 96.27 1 523 
A LYS   524 2 93.97 1 524 
A ASP   525 2 87.07 1 525 
A THR   526 2 90.83 1 526 
A PRO   527 2 96.05 1 527 
A LYS   528 2 93.87 1 528 
A SER   529 2 88.10 1 529 
A PRO   530 2 90.25 1 530 
A ARG   531 2 89.48 1 531 
A TYR   532 2 97.21 1 532 
A ASN   533 2 91.88 1 533 
A VAL   534 2 97.70 1 534 
A TRP   535 2 97.87 1 535 
A ARG   536 2 89.50 1 536 
A ASP   537 2 95.58 1 537 
A VAL   538 2 96.43 1 538 
A PHE   539 2 97.31 1 539 
A GLU   540 2 89.83 1 540 
A GLU   541 2 85.80 1 541 
A TYR   542 2 95.71 1 542 
A GLY   543 2 95.27 1 543 
A VAL   544 2 94.26 1 544 
A ARG   545 2 91.65 1 545 
A PRO   546 2 96.08 1 546 
A LEU   547 2 96.60 1 547 
A ILE   548 2 96.76 1 548 
A VAL   549 2 97.41 1 549 
A PHE   550 2 96.15 1 550 
B LIG_B .   2 97.91 1 551 
C LIG_C .   2 71.38 1 552 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PHE . 550 A 550 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET   A 1 1   ? -34.126 22.580  65.309  1.00 31.74 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -34.252 22.443  63.846  1.00 39.82 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -32.897 21.945  63.340  1.00 43.00 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -31.967 22.731  63.250  1.00 47.25 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -34.675 23.785  63.235  1.00 41.44 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -35.385 23.658  61.891  1.00 36.61 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -36.080 25.255  61.368  1.00 35.52 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -37.119 24.748  59.972  1.00 29.48 1   A 1 
ATOM   9    N  N   . LEU   A 1 2   ? -32.741 20.623  63.170  1.00 41.64 2   A 1 
ATOM   10   C  CA  . LEU   A 1 2   ? -31.477 20.002  62.764  1.00 47.23 2   A 1 
ATOM   11   C  C   . LEU   A 1 2   ? -31.268 20.306  61.278  1.00 47.38 2   A 1 
ATOM   12   O  O   . LEU   A 1 2   ? -31.987 19.784  60.436  1.00 49.13 2   A 1 
ATOM   13   C  CB  . LEU   A 1 2   ? -31.525 18.488  63.055  1.00 46.79 2   A 1 
ATOM   14   C  CG  . LEU   A 1 2   ? -30.906 18.115  64.414  1.00 41.44 2   A 1 
ATOM   15   C  CD1 . LEU   A 1 2   ? -31.657 16.961  65.073  1.00 39.98 2   A 1 
ATOM   16   C  CD2 . LEU   A 1 2   ? -29.444 17.711  64.240  1.00 41.90 2   A 1 
ATOM   17   N  N   . VAL   A 1 3   ? -30.326 21.194  60.960  1.00 43.33 3   A 1 
ATOM   18   C  CA  . VAL   A 1 3   ? -29.922 21.467  59.578  1.00 46.16 3   A 1 
ATOM   19   C  C   . VAL   A 1 3   ? -29.103 20.262  59.117  1.00 46.30 3   A 1 
ATOM   20   O  O   . VAL   A 1 3   ? -27.932 20.133  59.457  1.00 46.81 3   A 1 
ATOM   21   C  CB  . VAL   A 1 3   ? -29.138 22.786  59.461  1.00 45.75 3   A 1 
ATOM   22   C  CG1 . VAL   A 1 3   ? -28.726 23.074  58.018  1.00 38.25 3   A 1 
ATOM   23   C  CG2 . VAL   A 1 3   ? -29.994 23.970  59.947  1.00 42.15 3   A 1 
ATOM   24   N  N   . THR   A 1 4   ? -29.757 19.349  58.399  1.00 38.76 4   A 1 
ATOM   25   C  CA  . THR   A 1 4   ? -29.067 18.233  57.751  1.00 41.32 4   A 1 
ATOM   26   C  C   . THR   A 1 4   ? -28.213 18.823  56.633  1.00 40.31 4   A 1 
ATOM   27   O  O   . THR   A 1 4   ? -28.734 19.221  55.597  1.00 42.57 4   A 1 
ATOM   28   C  CB  . THR   A 1 4   ? -30.062 17.197  57.195  1.00 41.71 4   A 1 
ATOM   29   O  OG1 . THR   A 1 4   ? -31.102 16.967  58.123  1.00 35.98 4   A 1 
ATOM   30   C  CG2 . THR   A 1 4   ? -29.385 15.850  56.945  1.00 37.41 4   A 1 
ATOM   31   N  N   . ILE   A 1 5   ? -26.910 18.937  56.869  1.00 38.50 5   A 1 
ATOM   32   C  CA  . ILE   A 1 5   ? -25.953 19.326  55.830  1.00 40.74 5   A 1 
ATOM   33   C  C   . ILE   A 1 5   ? -25.919 18.168  54.836  1.00 38.84 5   A 1 
ATOM   34   O  O   . ILE   A 1 5   ? -25.317 17.129  55.101  1.00 39.35 5   A 1 
ATOM   35   C  CB  . ILE   A 1 5   ? -24.565 19.654  56.418  1.00 40.83 5   A 1 
ATOM   36   C  CG1 . ILE   A 1 5   ? -24.668 20.853  57.391  1.00 36.57 5   A 1 
ATOM   37   C  CG2 . ILE   A 1 5   ? -23.569 19.970  55.286  1.00 39.25 5   A 1 
ATOM   38   C  CD1 . ILE   A 1 5   ? -23.367 21.183  58.129  1.00 36.60 5   A 1 
ATOM   39   N  N   . ILE   A 1 6   ? -26.627 18.329  53.709  1.00 38.65 6   A 1 
ATOM   40   C  CA  . ILE   A 1 6   ? -26.476 17.431  52.567  1.00 40.57 6   A 1 
ATOM   41   C  C   . ILE   A 1 6   ? -25.067 17.691  52.035  1.00 38.99 6   A 1 
ATOM   42   O  O   . ILE   A 1 6   ? -24.809 18.726  51.427  1.00 39.49 6   A 1 
ATOM   43   C  CB  . ILE   A 1 6   ? -27.576 17.651  51.508  1.00 41.08 6   A 1 
ATOM   44   C  CG1 . ILE   A 1 6   ? -28.967 17.334  52.113  1.00 36.39 6   A 1 
ATOM   45   C  CG2 . ILE   A 1 6   ? -27.315 16.765  50.272  1.00 38.86 6   A 1 
ATOM   46   C  CD1 . ILE   A 1 6   ? -30.146 17.633  51.181  1.00 35.81 6   A 1 
ATOM   47   N  N   . PHE   A 1 7   ? -24.149 16.767  52.309  1.00 33.52 7   A 1 
ATOM   48   C  CA  . PHE   A 1 7   ? -22.888 16.707  51.585  1.00 34.44 7   A 1 
ATOM   49   C  C   . PHE   A 1 7   ? -23.234 16.375  50.130  1.00 34.04 7   A 1 
ATOM   50   O  O   . PHE   A 1 7   ? -23.442 15.219  49.774  1.00 34.15 7   A 1 
ATOM   51   C  CB  . PHE   A 1 7   ? -21.940 15.677  52.211  1.00 34.78 7   A 1 
ATOM   52   C  CG  . PHE   A 1 7   ? -21.076 16.230  53.328  1.00 31.87 7   A 1 
ATOM   53   C  CD1 . PHE   A 1 7   ? -19.802 16.739  53.037  1.00 29.94 7   A 1 
ATOM   54   C  CD2 . PHE   A 1 7   ? -21.538 16.241  54.650  1.00 29.42 7   A 1 
ATOM   55   C  CE1 . PHE   A 1 7   ? -18.985 17.249  54.064  1.00 28.22 7   A 1 
ATOM   56   C  CE2 . PHE   A 1 7   ? -20.730 16.756  55.678  1.00 28.54 7   A 1 
ATOM   57   C  CZ  . PHE   A 1 7   ? -19.452 17.257  55.390  1.00 29.05 7   A 1 
ATOM   58   N  N   . LEU   A 1 8   ? -23.343 17.414  49.288  1.00 35.33 8   A 1 
ATOM   59   C  CA  . LEU   A 1 8   ? -23.202 17.266  47.849  1.00 36.64 8   A 1 
ATOM   60   C  C   . LEU   A 1 8   ? -21.781 16.747  47.625  1.00 34.28 8   A 1 
ATOM   61   O  O   . LEU   A 1 8   ? -20.824 17.517  47.622  1.00 34.56 8   A 1 
ATOM   62   C  CB  . LEU   A 1 8   ? -23.453 18.616  47.148  1.00 37.51 8   A 1 
ATOM   63   C  CG  . LEU   A 1 8   ? -24.929 18.818  46.743  1.00 33.50 8   A 1 
ATOM   64   C  CD1 . LEU   A 1 8   ? -25.283 20.298  46.690  1.00 32.74 8   A 1 
ATOM   65   C  CD2 . LEU   A 1 8   ? -25.199 18.209  45.367  1.00 34.33 8   A 1 
ATOM   66   N  N   . THR   A 1 9   ? -21.647 15.427  47.477  1.00 29.69 9   A 1 
ATOM   67   C  CA  . THR   A 1 9   ? -20.469 14.855  46.839  1.00 30.83 9   A 1 
ATOM   68   C  C   . THR   A 1 9   ? -20.470 15.398  45.417  1.00 30.49 9   A 1 
ATOM   69   O  O   . THR   A 1 9   ? -21.218 14.931  44.560  1.00 30.02 9   A 1 
ATOM   70   C  CB  . THR   A 1 9   ? -20.506 13.312  46.844  1.00 30.09 9   A 1 
ATOM   71   O  OG1 . THR   A 1 9   ? -21.795 12.834  46.561  1.00 26.72 9   A 1 
ATOM   72   C  CG2 . THR   A 1 9   ? -20.112 12.757  48.215  1.00 27.45 9   A 1 
ATOM   73   N  N   . LEU   A 1 10  ? -19.674 16.449  45.194  1.00 34.74 10  A 1 
ATOM   74   C  CA  . LEU   A 1 10  ? -19.253 16.825  43.861  1.00 36.27 10  A 1 
ATOM   75   C  C   . LEU   A 1 10  ? -18.584 15.576  43.291  1.00 36.07 10  A 1 
ATOM   76   O  O   . LEU   A 1 10  ? -17.466 15.239  43.674  1.00 35.51 10  A 1 
ATOM   77   C  CB  . LEU   A 1 10  ? -18.279 18.019  43.922  1.00 34.82 10  A 1 
ATOM   78   C  CG  . LEU   A 1 10  ? -18.983 19.388  44.002  1.00 30.43 10  A 1 
ATOM   79   C  CD1 . LEU   A 1 10  ? -18.041 20.453  44.556  1.00 29.12 10  A 1 
ATOM   80   C  CD2 . LEU   A 1 10  ? -19.454 19.849  42.618  1.00 31.14 10  A 1 
ATOM   81   N  N   . LEU   A 1 11  ? -19.309 14.868  42.409  1.00 37.20 11  A 1 
ATOM   82   C  CA  . LEU   A 1 11  ? -18.665 14.029  41.416  1.00 38.45 11  A 1 
ATOM   83   C  C   . LEU   A 1 11  ? -17.763 14.987  40.636  1.00 38.18 11  A 1 
ATOM   84   O  O   . LEU   A 1 11  ? -18.222 15.704  39.749  1.00 38.43 11  A 1 
ATOM   85   C  CB  . LEU   A 1 11  ? -19.717 13.352  40.515  1.00 37.13 11  A 1 
ATOM   86   C  CG  . LEU   A 1 11  ? -20.350 12.094  41.138  1.00 32.71 11  A 1 
ATOM   87   C  CD1 . LEU   A 1 11  ? -21.661 11.740  40.441  1.00 31.48 11  A 1 
ATOM   88   C  CD2 . LEU   A 1 11  ? -19.408 10.884  41.011  1.00 33.56 11  A 1 
ATOM   89   N  N   . GLN   A 1 12  ? -16.506 15.070  41.051  1.00 36.72 12  A 1 
ATOM   90   C  CA  . GLN   A 1 12  ? -15.480 15.559  40.161  1.00 38.01 12  A 1 
ATOM   91   C  C   . GLN   A 1 12  ? -15.518 14.585  38.985  1.00 38.40 12  A 1 
ATOM   92   O  O   . GLN   A 1 12  ? -15.012 13.469  39.082  1.00 36.73 12  A 1 
ATOM   93   C  CB  . GLN   A 1 12  ? -14.100 15.592  40.837  1.00 34.85 12  A 1 
ATOM   94   C  CG  . GLN   A 1 12  ? -13.936 16.794  41.782  1.00 29.83 12  A 1 
ATOM   95   C  CD  . GLN   A 1 12  ? -12.533 16.895  42.386  1.00 26.43 12  A 1 
ATOM   96   O  OE1 . GLN   A 1 12  ? -11.891 15.920  42.731  1.00 24.25 12  A 1 
ATOM   97   N  NE2 . GLN   A 1 12  ? -12.006 18.084  42.561  1.00 25.54 12  A 1 
ATOM   98   N  N   . PHE   A 1 13  ? -16.163 15.003  37.878  1.00 40.06 13  A 1 
ATOM   99   C  CA  . PHE   A 1 13  ? -15.751 14.556  36.569  1.00 40.80 13  A 1 
ATOM   100  C  C   . PHE   A 1 13  ? -14.286 14.984  36.465  1.00 41.36 13  A 1 
ATOM   101  O  O   . PHE   A 1 13  ? -13.978 16.095  36.040  1.00 39.22 13  A 1 
ATOM   102  C  CB  . PHE   A 1 13  ? -16.623 15.181  35.479  1.00 37.35 13  A 1 
ATOM   103  C  CG  . PHE   A 1 13  ? -17.987 14.543  35.327  1.00 34.54 13  A 1 
ATOM   104  C  CD1 . PHE   A 1 13  ? -18.159 13.462  34.442  1.00 32.21 13  A 1 
ATOM   105  C  CD2 . PHE   A 1 13  ? -19.092 15.020  36.050  1.00 32.08 13  A 1 
ATOM   106  C  CE1 . PHE   A 1 13  ? -19.423 12.873  34.279  1.00 30.13 13  A 1 
ATOM   107  C  CE2 . PHE   A 1 13  ? -20.357 14.430  35.894  1.00 30.43 13  A 1 
ATOM   108  C  CZ  . PHE   A 1 13  ? -20.524 13.356  35.002  1.00 30.50 13  A 1 
ATOM   109  N  N   . SER   A 1 14  ? -13.384 14.145  36.974  1.00 44.40 14  A 1 
ATOM   110  C  CA  . SER   A 1 14  ? -12.006 14.241  36.569  1.00 43.93 14  A 1 
ATOM   111  C  C   . SER   A 1 14  ? -12.077 14.071  35.060  1.00 45.28 14  A 1 
ATOM   112  O  O   . SER   A 1 14  ? -12.476 13.003  34.583  1.00 42.23 14  A 1 
ATOM   113  C  CB  . SER   A 1 14  ? -11.147 13.156  37.238  1.00 38.27 14  A 1 
ATOM   114  O  OG  . SER   A 1 14  ? -11.682 11.867  37.054  1.00 33.81 14  A 1 
ATOM   115  N  N   . TRP   A 1 15  ? -11.758 15.145  34.299  1.00 52.46 15  A 1 
ATOM   116  C  CA  . TRP   A 1 15  ? -11.351 15.034  32.903  1.00 51.87 15  A 1 
ATOM   117  C  C   . TRP   A 1 15  ? -10.094 14.157  32.918  1.00 53.14 15  A 1 
ATOM   118  O  O   . TRP   A 1 15  ? -8.977  14.645  33.047  1.00 50.06 15  A 1 
ATOM   119  C  CB  . TRP   A 1 15  ? -11.107 16.428  32.317  1.00 47.82 15  A 1 
ATOM   120  C  CG  . TRP   A 1 15  ? -12.328 17.233  31.975  1.00 45.08 15  A 1 
ATOM   121  C  CD1 . TRP   A 1 15  ? -13.541 17.170  32.555  1.00 39.88 15  A 1 
ATOM   122  C  CD2 . TRP   A 1 15  ? -12.445 18.239  30.920  1.00 39.23 15  A 1 
ATOM   123  N  NE1 . TRP   A 1 15  ? -14.411 18.071  31.940  1.00 37.30 15  A 1 
ATOM   124  C  CE2 . TRP   A 1 15  ? -13.773 18.732  30.934  1.00 38.32 15  A 1 
ATOM   125  C  CE3 . TRP   A 1 15  ? -11.542 18.766  29.965  1.00 38.76 15  A 1 
ATOM   126  C  CZ2 . TRP   A 1 15  ? -14.200 19.724  30.008  1.00 36.42 15  A 1 
ATOM   127  C  CZ3 . TRP   A 1 15  ? -11.979 19.756  29.051  1.00 37.64 15  A 1 
ATOM   128  C  CH2 . TRP   A 1 15  ? -13.289 20.218  29.074  1.00 35.28 15  A 1 
ATOM   129  N  N   . GLY   A 1 16  ? -10.312 12.845  33.013  1.00 68.64 16  A 1 
ATOM   130  C  CA  . GLY   A 1 16  ? -9.279  11.861  33.242  1.00 71.91 16  A 1 
ATOM   131  C  C   . GLY   A 1 16  ? -8.343  11.913  32.052  1.00 76.14 16  A 1 
ATOM   132  O  O   . GLY   A 1 16  ? -8.780  11.892  30.904  1.00 70.95 16  A 1 
ATOM   133  N  N   . GLU   A 1 17  ? -7.062  12.015  32.334  1.00 81.19 17  A 1 
ATOM   134  C  CA  . GLU   A 1 17  ? -6.037  11.992  31.303  1.00 86.56 17  A 1 
ATOM   135  C  C   . GLU   A 1 17  ? -6.128  10.649  30.566  1.00 90.49 17  A 1 
ATOM   136  O  O   . GLU   A 1 17  ? -6.169  9.590   31.202  1.00 88.12 17  A 1 
ATOM   137  C  CB  . GLU   A 1 17  ? -4.679  12.233  31.976  1.00 78.32 17  A 1 
ATOM   138  C  CG  . GLU   A 1 17  ? -3.608  12.704  30.993  1.00 67.93 17  A 1 
ATOM   139  C  CD  . GLU   A 1 17  ? -2.292  13.094  31.683  1.00 63.76 17  A 1 
ATOM   140  O  OE1 . GLU   A 1 17  ? -1.490  13.805  31.043  1.00 58.54 17  A 1 
ATOM   141  O  OE2 . GLU   A 1 17  ? -2.054  12.697  32.843  1.00 63.15 17  A 1 
ATOM   142  N  N   . ILE   A 1 18  ? -6.213  10.677  29.240  1.00 93.74 18  A 1 
ATOM   143  C  CA  . ILE   A 1 18  ? -6.315  9.467   28.418  1.00 95.39 18  A 1 
ATOM   144  C  C   . ILE   A 1 18  ? -4.909  8.896   28.283  1.00 96.18 18  A 1 
ATOM   145  O  O   . ILE   A 1 18  ? -4.111  9.380   27.481  1.00 95.20 18  A 1 
ATOM   146  C  CB  . ILE   A 1 18  ? -6.988  9.763   27.061  1.00 94.37 18  A 1 
ATOM   147  C  CG1 . ILE   A 1 18  ? -8.428  10.301  27.259  1.00 91.39 18  A 1 
ATOM   148  C  CG2 . ILE   A 1 18  ? -7.026  8.489   26.197  1.00 91.39 18  A 1 
ATOM   149  C  CD1 . ILE   A 1 18  ? -8.959  11.028  26.029  1.00 82.72 18  A 1 
ATOM   150  N  N   . LEU   A 1 19  ? -4.605  7.896   29.105  1.00 96.51 19  A 1 
ATOM   151  C  CA  . LEU   A 1 19  ? -3.285  7.281   29.168  1.00 96.51 19  A 1 
ATOM   152  C  C   . LEU   A 1 19  ? -3.363  5.794   28.830  1.00 96.36 19  A 1 
ATOM   153  O  O   . LEU   A 1 19  ? -4.216  5.071   29.344  1.00 95.09 19  A 1 
ATOM   154  C  CB  . LEU   A 1 19  ? -2.660  7.486   30.560  1.00 95.90 19  A 1 
ATOM   155  C  CG  . LEU   A 1 19  ? -2.404  8.954   30.968  1.00 95.14 19  A 1 
ATOM   156  C  CD1 . LEU   A 1 19  ? -1.819  8.994   32.382  1.00 93.87 19  A 1 
ATOM   157  C  CD2 . LEU   A 1 19  ? -1.436  9.660   30.026  1.00 93.30 19  A 1 
ATOM   158  N  N   . VAL   A 1 20  ? -2.402  5.325   28.038  1.00 96.70 20  A 1 
ATOM   159  C  CA  . VAL   A 1 20  ? -2.122  3.902   27.822  1.00 96.97 20  A 1 
ATOM   160  C  C   . VAL   A 1 20  ? -0.670  3.632   28.191  1.00 97.13 20  A 1 
ATOM   161  O  O   . VAL   A 1 20  ? 0.225   4.394   27.829  1.00 96.80 20  A 1 
ATOM   162  C  CB  . VAL   A 1 20  ? -2.455  3.477   26.378  1.00 96.61 20  A 1 
ATOM   163  C  CG1 . VAL   A 1 20  ? -1.941  2.074   26.037  1.00 93.91 20  A 1 
ATOM   164  C  CG2 . VAL   A 1 20  ? -3.978  3.453   26.189  1.00 94.34 20  A 1 
ATOM   165  N  N   . THR   A 1 21  ? -0.432  2.547   28.923  1.00 96.62 21  A 1 
ATOM   166  C  CA  . THR   A 1 21  ? 0.925   2.075   29.214  1.00 96.78 21  A 1 
ATOM   167  C  C   . THR   A 1 21  ? 1.198   0.809   28.420  1.00 97.13 21  A 1 
ATOM   168  O  O   . THR   A 1 21  ? 0.548   -0.211  28.635  1.00 96.56 21  A 1 
ATOM   169  C  CB  . THR   A 1 21  ? 1.140   1.861   30.718  1.00 96.17 21  A 1 
ATOM   170  O  OG1 . THR   A 1 21  ? 0.945   3.087   31.396  1.00 93.78 21  A 1 
ATOM   171  C  CG2 . THR   A 1 21  ? 2.560   1.404   31.048  1.00 93.48 21  A 1 
ATOM   172  N  N   . ILE   A 1 22  ? 2.165   0.880   27.514  1.00 97.51 22  A 1 
ATOM   173  C  CA  . ILE   A 1 22  ? 2.699   -0.248  26.742  1.00 97.70 22  A 1 
ATOM   174  C  C   . ILE   A 1 22  ? 4.060   -0.670  27.321  1.00 97.78 22  A 1 
ATOM   175  O  O   . ILE   A 1 22  ? 4.622   0.075   28.137  1.00 97.48 22  A 1 
ATOM   176  C  CB  . ILE   A 1 22  ? 2.747   0.102   25.236  1.00 97.64 22  A 1 
ATOM   177  C  CG1 . ILE   A 1 22  ? 3.751   1.233   24.910  1.00 97.05 22  A 1 
ATOM   178  C  CG2 . ILE   A 1 22  ? 1.335   0.441   24.731  1.00 96.38 22  A 1 
ATOM   179  C  CD1 . ILE   A 1 22  ? 3.969   1.434   23.403  1.00 96.36 22  A 1 
ATOM   180  N  N   . PRO   A 1 23  ? 4.635   -1.816  26.928  1.00 97.75 23  A 1 
ATOM   181  C  CA  . PRO   A 1 23  ? 5.888   -2.303  27.522  1.00 97.58 23  A 1 
ATOM   182  C  C   . PRO   A 1 23  ? 7.063   -1.315  27.490  1.00 97.78 23  A 1 
ATOM   183  O  O   . PRO   A 1 23  ? 7.915   -1.347  28.378  1.00 96.99 23  A 1 
ATOM   184  C  CB  . PRO   A 1 23  ? 6.219   -3.574  26.738  1.00 96.90 23  A 1 
ATOM   185  C  CG  . PRO   A 1 23  ? 4.840   -4.104  26.352  1.00 95.97 23  A 1 
ATOM   186  C  CD  . PRO   A 1 23  ? 4.060   -2.832  26.057  1.00 97.34 23  A 1 
ATOM   187  N  N   . LYS   A 1 24  ? 7.109   -0.420  26.493  1.00 98.08 24  A 1 
ATOM   188  C  CA  . LYS   A 1 24  ? 8.181   0.579   26.356  1.00 98.14 24  A 1 
ATOM   189  C  C   . LYS   A 1 24  ? 7.929   1.890   27.103  1.00 98.24 24  A 1 
ATOM   190  O  O   . LYS   A 1 24  ? 8.879   2.649   27.301  1.00 97.34 24  A 1 
ATOM   191  C  CB  . LYS   A 1 24  ? 8.490   0.825   24.874  1.00 97.84 24  A 1 
ATOM   192  C  CG  . LYS   A 1 24  ? 9.151   -0.403  24.232  1.00 96.15 24  A 1 
ATOM   193  C  CD  . LYS   A 1 24  ? 9.589   -0.073  22.797  1.00 92.53 24  A 1 
ATOM   194  C  CE  . LYS   A 1 24  ? 10.150  -1.308  22.088  1.00 89.76 24  A 1 
ATOM   195  N  NZ  . LYS   A 1 24  ? 11.543  -1.614  22.426  1.00 82.43 24  A 1 
ATOM   196  N  N   . GLY   A 1 25  ? 6.697   2.185   27.538  1.00 98.19 25  A 1 
ATOM   197  C  CA  . GLY   A 1 25  ? 6.399   3.432   28.240  1.00 98.11 25  A 1 
ATOM   198  C  C   . GLY   A 1 25  ? 4.928   3.832   28.219  1.00 98.12 25  A 1 
ATOM   199  O  O   . GLY   A 1 25  ? 4.075   3.135   27.681  1.00 97.37 25  A 1 
ATOM   200  N  N   . THR   A 1 26  ? 4.627   4.977   28.833  1.00 97.87 26  A 1 
ATOM   201  C  CA  . THR   A 1 26  ? 3.271   5.540   28.894  1.00 97.85 26  A 1 
ATOM   202  C  C   . THR   A 1 26  ? 3.067   6.591   27.807  1.00 98.04 26  A 1 
ATOM   203  O  O   . THR   A 1 26  ? 3.967   7.380   27.506  1.00 97.67 26  A 1 
ATOM   204  C  CB  . THR   A 1 26  ? 2.966   6.111   30.286  1.00 97.12 26  A 1 
ATOM   205  O  OG1 . THR   A 1 26  ? 3.178   5.119   31.270  1.00 94.94 26  A 1 
ATOM   206  C  CG2 . THR   A 1 26  ? 1.521   6.575   30.445  1.00 95.18 26  A 1 
ATOM   207  N  N   . ILE   A 1 27  ? 1.859   6.611   27.233  1.00 97.76 27  A 1 
ATOM   208  C  CA  . ILE   A 1 27  ? 1.456   7.471   26.123  1.00 97.65 27  A 1 
ATOM   209  C  C   . ILE   A 1 27  ? 0.173   8.202   26.514  1.00 97.60 27  A 1 
ATOM   210  O  O   . ILE   A 1 27  ? -0.760  7.581   27.026  1.00 96.81 27  A 1 
ATOM   211  C  CB  . ILE   A 1 27  ? 1.229   6.623   24.850  1.00 96.53 27  A 1 
ATOM   212  C  CG1 . ILE   A 1 27  ? 2.446   5.733   24.492  1.00 91.42 27  A 1 
ATOM   213  C  CG2 . ILE   A 1 27  ? 0.903   7.530   23.653  1.00 89.66 27  A 1 
ATOM   214  C  CD1 . ILE   A 1 27  ? 2.030   4.550   23.621  1.00 87.48 27  A 1 
ATOM   215  N  N   . ARG   A 1 28  ? 0.101   9.513   26.231  1.00 97.65 28  A 1 
ATOM   216  C  CA  . ARG   A 1 28  ? -1.123  10.314  26.299  1.00 97.76 28  A 1 
ATOM   217  C  C   . ARG   A 1 28  ? -1.797  10.323  24.933  1.00 97.91 28  A 1 
ATOM   218  O  O   . ARG   A 1 28  ? -1.161  10.643  23.930  1.00 97.56 28  A 1 
ATOM   219  C  CB  . ARG   A 1 28  ? -0.794  11.734  26.778  1.00 97.15 28  A 1 
ATOM   220  C  CG  . ARG   A 1 28  ? -2.057  12.599  26.955  1.00 95.49 28  A 1 
ATOM   221  C  CD  . ARG   A 1 28  ? -1.705  14.051  27.305  1.00 93.62 28  A 1 
ATOM   222  N  NE  . ARG   A 1 28  ? -0.998  14.150  28.593  1.00 88.69 28  A 1 
ATOM   223  C  CZ  . ARG   A 1 28  ? 0.223   14.596  28.833  1.00 86.53 28  A 1 
ATOM   224  N  NH1 . ARG   A 1 28  ? 0.995   15.088  27.904  1.00 77.99 28  A 1 
ATOM   225  N  NH2 . ARG   A 1 28  ? 0.676   14.550  30.043  1.00 80.10 28  A 1 
ATOM   226  N  N   . GLY   A 1 29  ? -3.089  10.022  24.915  1.00 97.49 29  A 1 
ATOM   227  C  CA  . GLY   A 1 29  ? -3.949  10.161  23.751  1.00 97.41 29  A 1 
ATOM   228  C  C   . GLY   A 1 29  ? -4.947  11.303  23.890  1.00 97.30 29  A 1 
ATOM   229  O  O   . GLY   A 1 29  ? -4.916  12.080  24.847  1.00 96.62 29  A 1 
ATOM   230  N  N   . ARG   A 1 30  ? -5.875  11.384  22.933  1.00 97.04 30  A 1 
ATOM   231  C  CA  . ARG   A 1 30  ? -6.992  12.334  22.931  1.00 96.52 30  A 1 
ATOM   232  C  C   . ARG   A 1 30  ? -8.304  11.646  22.576  1.00 96.85 30  A 1 
ATOM   233  O  O   . ARG   A 1 30  ? -8.311  10.640  21.868  1.00 96.33 30  A 1 
ATOM   234  C  CB  . ARG   A 1 30  ? -6.701  13.519  21.994  1.00 94.21 30  A 1 
ATOM   235  C  CG  . ARG   A 1 30  ? -6.511  13.111  20.523  1.00 88.47 30  A 1 
ATOM   236  C  CD  . ARG   A 1 30  ? -6.301  14.354  19.645  1.00 86.51 30  A 1 
ATOM   237  N  NE  . ARG   A 1 30  ? -5.975  13.985  18.259  1.00 80.98 30  A 1 
ATOM   238  C  CZ  . ARG   A 1 30  ? -6.063  14.759  17.189  1.00 76.50 30  A 1 
ATOM   239  N  NH1 . ARG   A 1 30  ? -6.533  15.972  17.254  1.00 70.31 30  A 1 
ATOM   240  N  NH2 . ARG   A 1 30  ? -5.661  14.319  16.031  1.00 69.00 30  A 1 
ATOM   241  N  N   . GLU   A 1 31  ? -9.400  12.239  23.029  1.00 96.48 31  A 1 
ATOM   242  C  CA  . GLU   A 1 31  ? -10.738 11.878  22.583  1.00 96.41 31  A 1 
ATOM   243  C  C   . GLU   A 1 31  ? -11.016 12.488  21.202  1.00 96.31 31  A 1 
ATOM   244  O  O   . GLU   A 1 31  ? -10.662 13.641  20.921  1.00 95.33 31  A 1 
ATOM   245  C  CB  . GLU   A 1 31  ? -11.763 12.327  23.631  1.00 95.32 31  A 1 
ATOM   246  C  CG  . GLU   A 1 31  ? -13.148 11.711  23.389  1.00 88.16 31  A 1 
ATOM   247  C  CD  . GLU   A 1 31  ? -14.151 12.087  24.492  1.00 87.44 31  A 1 
ATOM   248  O  OE1 . GLU   A 1 31  ? -15.218 12.632  24.146  1.00 81.93 31  A 1 
ATOM   249  O  OE2 . GLU   A 1 31  ? -13.848 11.823  25.676  1.00 83.74 31  A 1 
ATOM   250  N  N   . LEU   A 1 32  ? -11.649 11.701  20.330  1.00 96.32 32  A 1 
ATOM   251  C  CA  . LEU   A 1 32  ? -12.085 12.061  18.987  1.00 96.21 32  A 1 
ATOM   252  C  C   . LEU   A 1 32  ? -13.545 11.633  18.803  1.00 96.12 32  A 1 
ATOM   253  O  O   . LEU   A 1 32  ? -14.075 10.837  19.576  1.00 95.39 32  A 1 
ATOM   254  C  CB  . LEU   A 1 32  ? -11.157 11.386  17.958  1.00 96.17 32  A 1 
ATOM   255  C  CG  . LEU   A 1 32  ? -9.698  11.884  17.959  1.00 95.53 32  A 1 
ATOM   256  C  CD1 . LEU   A 1 32  ? -8.845  11.015  17.035  1.00 94.03 32  A 1 
ATOM   257  C  CD2 . LEU   A 1 32  ? -9.593  13.332  17.469  1.00 93.57 32  A 1 
ATOM   258  N  N   . THR   A 1 33  ? -14.207 12.173  17.777  1.00 95.86 33  A 1 
ATOM   259  C  CA  . THR   A 1 33  ? -15.613 11.875  17.486  1.00 95.96 33  A 1 
ATOM   260  C  C   . THR   A 1 33  ? -15.799 11.608  15.997  1.00 96.27 33  A 1 
ATOM   261  O  O   . THR   A 1 33  ? -15.348 12.397  15.165  1.00 95.26 33  A 1 
ATOM   262  C  CB  . THR   A 1 33  ? -16.523 13.022  17.948  1.00 94.55 33  A 1 
ATOM   263  O  OG1 . THR   A 1 33  ? -16.256 13.381  19.283  1.00 81.18 33  A 1 
ATOM   264  C  CG2 . THR   A 1 33  ? -17.999 12.647  17.907  1.00 78.77 33  A 1 
ATOM   265  N  N   . THR   A 1 34  ? -16.481 10.512  15.660  1.00 95.98 34  A 1 
ATOM   266  C  CA  . THR   A 1 34  ? -16.826 10.145  14.280  1.00 96.34 34  A 1 
ATOM   267  C  C   . THR   A 1 34  ? -17.959 11.026  13.726  1.00 96.43 34  A 1 
ATOM   268  O  O   . THR   A 1 34  ? -18.664 11.689  14.502  1.00 96.16 34  A 1 
ATOM   269  C  CB  . THR   A 1 34  ? -17.241 8.669   14.179  1.00 96.33 34  A 1 
ATOM   270  O  OG1 . THR   A 1 34  ? -18.519 8.480   14.748  1.00 95.18 34  A 1 
ATOM   271  C  CG2 . THR   A 1 34  ? -16.253 7.706   14.832  1.00 95.12 34  A 1 
ATOM   272  N  N   . PRO   A 1 35  ? -18.229 11.002  12.411  1.00 96.04 35  A 1 
ATOM   273  C  CA  . PRO   A 1 35  ? -19.392 11.676  11.824  1.00 95.69 35  A 1 
ATOM   274  C  C   . PRO   A 1 35  ? -20.737 11.269  12.451  1.00 95.85 35  A 1 
ATOM   275  O  O   . PRO   A 1 35  ? -21.634 12.104  12.577  1.00 94.74 35  A 1 
ATOM   276  C  CB  . PRO   A 1 35  ? -19.343 11.333  10.331  1.00 94.90 35  A 1 
ATOM   277  C  CG  . PRO   A 1 35  ? -17.858 11.103  10.072  1.00 93.91 35  A 1 
ATOM   278  C  CD  . PRO   A 1 35  ? -17.396 10.433  11.361  1.00 95.80 35  A 1 
ATOM   279  N  N   . ALA   A 1 36  ? -20.874 10.022  12.902  1.00 96.16 36  A 1 
ATOM   280  C  CA  . ALA   A 1 36  ? -22.065 9.521   13.599  1.00 96.05 36  A 1 
ATOM   281  C  C   . ALA   A 1 36  ? -22.081 9.838   15.117  1.00 96.24 36  A 1 
ATOM   282  O  O   . ALA   A 1 36  ? -22.921 9.313   15.851  1.00 94.78 36  A 1 
ATOM   283  C  CB  . ALA   A 1 36  ? -22.228 8.032   13.306  1.00 95.47 36  A 1 
ATOM   284  N  N   . ASN   A 1 37  ? -21.190 10.714  15.603  1.00 96.13 37  A 1 
ATOM   285  C  CA  . ASN   A 1 37  ? -21.025 11.096  17.011  1.00 96.16 37  A 1 
ATOM   286  C  C   . ASN   A 1 37  ? -20.609 9.940   17.938  1.00 96.05 37  A 1 
ATOM   287  O  O   . ASN   A 1 37  ? -20.902 9.966   19.136  1.00 94.16 37  A 1 
ATOM   288  C  CB  . ASN   A 1 37  ? -22.253 11.866  17.530  1.00 95.39 37  A 1 
ATOM   289  C  CG  . ASN   A 1 37  ? -22.493 13.167  16.793  1.00 87.24 37  A 1 
ATOM   290  O  OD1 . ASN   A 1 37  ? -21.659 14.046  16.732  1.00 79.08 37  A 1 
ATOM   291  N  ND2 . ASN   A 1 37  ? -23.671 13.342  16.235  1.00 77.03 37  A 1 
ATOM   292  N  N   . ARG   A 1 38  ? -19.900 8.945   17.424  1.00 96.19 38  A 1 
ATOM   293  C  CA  . ARG   A 1 38  ? -19.270 7.921   18.257  1.00 95.66 38  A 1 
ATOM   294  C  C   . ARG   A 1 38  ? -17.932 8.428   18.783  1.00 95.92 38  A 1 
ATOM   295  O  O   . ARG   A 1 38  ? -17.074 8.837   18.003  1.00 95.14 38  A 1 
ATOM   296  C  CB  . ARG   A 1 38  ? -19.148 6.612   17.472  1.00 94.05 38  A 1 
ATOM   297  C  CG  . ARG   A 1 38  ? -18.600 5.494   18.366  1.00 85.65 38  A 1 
ATOM   298  C  CD  . ARG   A 1 38  ? -18.624 4.148   17.649  1.00 82.52 38  A 1 
ATOM   299  N  NE  . ARG   A 1 38  ? -18.083 3.115   18.535  1.00 80.95 38  A 1 
ATOM   300  C  CZ  . ARG   A 1 38  ? -18.079 1.809   18.341  1.00 76.72 38  A 1 
ATOM   301  N  NH1 . ARG   A 1 38  ? -18.575 1.240   17.279  1.00 72.19 38  A 1 
ATOM   302  N  NH2 . ARG   A 1 38  ? -17.561 1.042   19.242  1.00 70.79 38  A 1 
ATOM   303  N  N   . THR   A 1 39  ? -17.746 8.366   20.109  1.00 95.92 39  A 1 
ATOM   304  C  CA  . THR   A 1 39  ? -16.455 8.665   20.735  1.00 95.83 39  A 1 
ATOM   305  C  C   . THR   A 1 39  ? -15.462 7.529   20.490  1.00 96.21 39  A 1 
ATOM   306  O  O   . THR   A 1 39  ? -15.806 6.353   20.603  1.00 95.68 39  A 1 
ATOM   307  C  CB  . THR   A 1 39  ? -16.628 8.908   22.240  1.00 94.72 39  A 1 
ATOM   308  O  OG1 . THR   A 1 39  ? -17.430 10.051  22.444  1.00 90.00 39  A 1 
ATOM   309  C  CG2 . THR   A 1 39  ? -15.310 9.150   22.966  1.00 89.54 39  A 1 
ATOM   310  N  N   . PHE   A 1 40  ? -14.226 7.900   20.188  1.00 96.43 40  A 1 
ATOM   311  C  CA  . PHE   A 1 40  ? -13.076 7.005   20.104  1.00 96.54 40  A 1 
ATOM   312  C  C   . PHE   A 1 40  ? -11.814 7.729   20.578  1.00 96.50 40  A 1 
ATOM   313  O  O   . PHE   A 1 40  ? -11.848 8.917   20.897  1.00 96.30 40  A 1 
ATOM   314  C  CB  . PHE   A 1 40  ? -12.943 6.453   18.681  1.00 96.62 40  A 1 
ATOM   315  C  CG  . PHE   A 1 40  ? -12.495 7.443   17.624  1.00 96.92 40  A 1 
ATOM   316  C  CD1 . PHE   A 1 40  ? -13.412 8.360   17.070  1.00 96.67 40  A 1 
ATOM   317  C  CD2 . PHE   A 1 40  ? -11.179 7.402   17.135  1.00 96.68 40  A 1 
ATOM   318  C  CE1 . PHE   A 1 40  ? -13.024 9.205   16.024  1.00 96.37 40  A 1 
ATOM   319  C  CE2 . PHE   A 1 40  ? -10.787 8.243   16.083  1.00 96.20 40  A 1 
ATOM   320  C  CZ  . PHE   A 1 40  ? -11.712 9.142   15.519  1.00 96.31 40  A 1 
ATOM   321  N  N   . TYR   A 1 41  ? -10.703 7.026   20.644  1.00 97.41 41  A 1 
ATOM   322  C  CA  . TYR   A 1 41  ? -9.451  7.558   21.168  1.00 97.52 41  A 1 
ATOM   323  C  C   . TYR   A 1 41  ? -8.330  7.452   20.139  1.00 97.63 41  A 1 
ATOM   324  O  O   . TYR   A 1 41  ? -8.155  6.418   19.496  1.00 97.36 41  A 1 
ATOM   325  C  CB  . TYR   A 1 41  ? -9.101  6.843   22.472  1.00 97.32 41  A 1 
ATOM   326  C  CG  . TYR   A 1 41  ? -10.213 6.898   23.498  1.00 96.66 41  A 1 
ATOM   327  C  CD1 . TYR   A 1 41  ? -10.411 8.053   24.277  1.00 94.62 41  A 1 
ATOM   328  C  CD2 . TYR   A 1 41  ? -11.095 5.807   23.648  1.00 94.60 41  A 1 
ATOM   329  C  CE1 . TYR   A 1 41  ? -11.459 8.122   25.209  1.00 92.85 41  A 1 
ATOM   330  C  CE2 . TYR   A 1 41  ? -12.148 5.862   24.578  1.00 92.94 41  A 1 
ATOM   331  C  CZ  . TYR   A 1 41  ? -12.324 7.024   25.358  1.00 92.97 41  A 1 
ATOM   332  O  OH  . TYR   A 1 41  ? -13.349 7.087   26.271  1.00 90.75 41  A 1 
ATOM   333  N  N   . GLY   A 1 42  ? -7.558  8.531   19.999  1.00 97.56 42  A 1 
ATOM   334  C  CA  . GLY   A 1 42  ? -6.409  8.607   19.109  1.00 97.60 42  A 1 
ATOM   335  C  C   . GLY   A 1 42  ? -5.099  8.751   19.875  1.00 97.74 42  A 1 
ATOM   336  O  O   . GLY   A 1 42  ? -4.970  9.623   20.732  1.00 97.25 42  A 1 
ATOM   337  N  N   . PHE   A 1 43  ? -4.128  7.927   19.517  1.00 97.99 43  A 1 
ATOM   338  C  CA  . PHE   A 1 43  ? -2.746  7.987   19.981  1.00 98.11 43  A 1 
ATOM   339  C  C   . PHE   A 1 43  ? -1.845  8.127   18.755  1.00 98.22 43  A 1 
ATOM   340  O  O   . PHE   A 1 43  ? -1.523  7.141   18.092  1.00 97.98 43  A 1 
ATOM   341  C  CB  . PHE   A 1 43  ? -2.397  6.733   20.791  1.00 97.97 43  A 1 
ATOM   342  C  CG  . PHE   A 1 43  ? -3.277  6.498   21.997  1.00 97.91 43  A 1 
ATOM   343  C  CD1 . PHE   A 1 43  ? -2.882  6.957   23.264  1.00 97.53 43  A 1 
ATOM   344  C  CD2 . PHE   A 1 43  ? -4.512  5.847   21.849  1.00 97.55 43  A 1 
ATOM   345  C  CE1 . PHE   A 1 43  ? -3.714  6.779   24.371  1.00 96.99 43  A 1 
ATOM   346  C  CE2 . PHE   A 1 43  ? -5.359  5.673   22.954  1.00 96.96 43  A 1 
ATOM   347  C  CZ  . PHE   A 1 43  ? -4.962  6.145   24.214  1.00 96.87 43  A 1 
ATOM   348  N  N   . THR   A 1 44  ? -1.489  9.367   18.420  1.00 98.02 44  A 1 
ATOM   349  C  CA  . THR   A 1 44  ? -0.795  9.706   17.174  1.00 97.94 44  A 1 
ATOM   350  C  C   . THR   A 1 44  ? 0.615   10.205  17.465  1.00 97.83 44  A 1 
ATOM   351  O  O   . THR   A 1 44  ? 0.783   11.238  18.111  1.00 95.64 44  A 1 
ATOM   352  C  CB  . THR   A 1 44  ? -1.590  10.741  16.363  1.00 97.07 44  A 1 
ATOM   353  O  OG1 . THR   A 1 44  ? -1.937  11.858  17.150  1.00 93.65 44  A 1 
ATOM   354  C  CG2 . THR   A 1 44  ? -2.898  10.164  15.826  1.00 92.98 44  A 1 
ATOM   355  N  N   . GLY   A 1 45  ? 1.624   9.484   16.986  1.00 97.94 45  A 1 
ATOM   356  C  CA  . GLY   A 1 45  ? 3.029   9.842   17.207  1.00 97.85 45  A 1 
ATOM   357  C  C   . GLY   A 1 45  ? 3.738   8.955   18.233  1.00 98.14 45  A 1 
ATOM   358  O  O   . GLY   A 1 45  ? 4.545   9.434   19.025  1.00 97.01 45  A 1 
ATOM   359  N  N   . ILE   A 1 46  ? 3.440   7.653   18.233  1.00 98.55 46  A 1 
ATOM   360  C  CA  . ILE   A 1 46  ? 4.104   6.673   19.102  1.00 98.67 46  A 1 
ATOM   361  C  C   . ILE   A 1 46  ? 5.382   6.186   18.402  1.00 98.72 46  A 1 
ATOM   362  O  O   . ILE   A 1 46  ? 5.280   5.626   17.309  1.00 98.56 46  A 1 
ATOM   363  C  CB  . ILE   A 1 46  ? 3.177   5.479   19.411  1.00 98.61 46  A 1 
ATOM   364  C  CG1 . ILE   A 1 46  ? 1.780   5.909   19.923  1.00 98.28 46  A 1 
ATOM   365  C  CG2 . ILE   A 1 46  ? 3.870   4.556   20.431  1.00 98.22 46  A 1 
ATOM   366  C  CD1 . ILE   A 1 46  ? 0.760   4.764   19.925  1.00 97.55 46  A 1 
ATOM   367  N  N   . PRO   A 1 47  ? 6.575   6.330   18.996  1.00 98.61 47  A 1 
ATOM   368  C  CA  . PRO   A 1 47  ? 7.798   5.843   18.365  1.00 98.61 47  A 1 
ATOM   369  C  C   . PRO   A 1 47  ? 7.788   4.313   18.283  1.00 98.72 47  A 1 
ATOM   370  O  O   . PRO   A 1 47  ? 7.609   3.630   19.295  1.00 98.54 47  A 1 
ATOM   371  C  CB  . PRO   A 1 47  ? 8.940   6.374   19.235  1.00 98.15 47  A 1 
ATOM   372  C  CG  . PRO   A 1 47  ? 8.295   6.549   20.607  1.00 96.27 47  A 1 
ATOM   373  C  CD  . PRO   A 1 47  ? 6.856   6.925   20.288  1.00 98.22 47  A 1 
ATOM   374  N  N   . PHE   A 1 48  ? 8.003   3.766   17.082  1.00 98.77 48  A 1 
ATOM   375  C  CA  . PHE   A 1 48  ? 8.183   2.320   16.884  1.00 98.84 48  A 1 
ATOM   376  C  C   . PHE   A 1 48  ? 9.627   1.943   16.536  1.00 98.84 48  A 1 
ATOM   377  O  O   . PHE   A 1 48  ? 10.045  0.806   16.765  1.00 98.68 48  A 1 
ATOM   378  C  CB  . PHE   A 1 48  ? 7.191   1.797   15.837  1.00 98.83 48  A 1 
ATOM   379  C  CG  . PHE   A 1 48  ? 7.513   2.158   14.399  1.00 98.88 48  A 1 
ATOM   380  C  CD1 . PHE   A 1 48  ? 7.004   3.338   13.828  1.00 98.81 48  A 1 
ATOM   381  C  CD2 . PHE   A 1 48  ? 8.291   1.291   13.611  1.00 98.79 48  A 1 
ATOM   382  C  CE1 . PHE   A 1 48  ? 7.267   3.646   12.483  1.00 98.69 48  A 1 
ATOM   383  C  CE2 . PHE   A 1 48  ? 8.556   1.596   12.264  1.00 98.65 48  A 1 
ATOM   384  C  CZ  . PHE   A 1 48  ? 8.040   2.772   11.697  1.00 98.71 48  A 1 
ATOM   385  N  N   . ALA   A 1 49  ? 10.399  2.904   16.044  1.00 98.89 49  A 1 
ATOM   386  C  CA  . ALA   A 1 49  ? 11.815  2.767   15.747  1.00 98.89 49  A 1 
ATOM   387  C  C   . ALA   A 1 49  ? 12.631  3.882   16.413  1.00 98.88 49  A 1 
ATOM   388  O  O   . ALA   A 1 49  ? 12.101  4.935   16.773  1.00 98.63 49  A 1 
ATOM   389  C  CB  . ALA   A 1 49  ? 12.003  2.767   14.227  1.00 98.78 49  A 1 
ATOM   390  N  N   . LYS   A 1 50  ? 13.934  3.665   16.552  1.00 98.84 50  A 1 
ATOM   391  C  CA  . LYS   A 1 50  ? 14.869  4.761   16.828  1.00 98.82 50  A 1 
ATOM   392  C  C   . LYS   A 1 50  ? 14.827  5.761   15.672  1.00 98.85 50  A 1 
ATOM   393  O  O   . LYS   A 1 50  ? 14.664  5.328   14.527  1.00 98.65 50  A 1 
ATOM   394  C  CB  . LYS   A 1 50  ? 16.301  4.246   17.014  1.00 98.58 50  A 1 
ATOM   395  C  CG  . LYS   A 1 50  ? 16.411  3.318   18.226  1.00 95.85 50  A 1 
ATOM   396  C  CD  . LYS   A 1 50  ? 17.867  3.015   18.576  1.00 94.20 50  A 1 
ATOM   397  C  CE  . LYS   A 1 50  ? 17.846  1.993   19.711  1.00 89.35 50  A 1 
ATOM   398  N  NZ  . LYS   A 1 50  ? 18.893  2.233   20.718  1.00 81.62 50  A 1 
ATOM   399  N  N   . PRO   A 1 51  ? 15.043  7.062   15.928  1.00 98.78 51  A 1 
ATOM   400  C  CA  . PRO   A 1 51  ? 15.193  8.035   14.849  1.00 98.75 51  A 1 
ATOM   401  C  C   . PRO   A 1 51  ? 16.223  7.551   13.813  1.00 98.80 51  A 1 
ATOM   402  O  O   . PRO   A 1 51  ? 17.359  7.233   14.191  1.00 98.57 51  A 1 
ATOM   403  C  CB  . PRO   A 1 51  ? 15.628  9.335   15.530  1.00 98.42 51  A 1 
ATOM   404  C  CG  . PRO   A 1 51  ? 15.038  9.207   16.935  1.00 97.31 51  A 1 
ATOM   405  C  CD  . PRO   A 1 51  ? 15.163  7.713   17.222  1.00 98.41 51  A 1 
ATOM   406  N  N   . PRO   A 1 52  ? 15.847  7.440   12.515  1.00 98.84 52  A 1 
ATOM   407  C  CA  . PRO   A 1 52  ? 16.707  6.850   11.484  1.00 98.82 52  A 1 
ATOM   408  C  C   . PRO   A 1 52  ? 17.734  7.864   10.957  1.00 98.79 52  A 1 
ATOM   409  O  O   . PRO   A 1 52  ? 17.838  8.114   9.755   1.00 98.29 52  A 1 
ATOM   410  C  CB  . PRO   A 1 52  ? 15.723  6.327   10.431  1.00 98.66 52  A 1 
ATOM   411  C  CG  . PRO   A 1 52  ? 14.626  7.386   10.458  1.00 98.19 52  A 1 
ATOM   412  C  CD  . PRO   A 1 52  ? 14.539  7.742   11.946  1.00 98.67 52  A 1 
ATOM   413  N  N   . VAL   A 1 53  ? 18.487  8.468   11.867  1.00 98.80 53  A 1 
ATOM   414  C  CA  . VAL   A 1 53  ? 19.418  9.574   11.614  1.00 98.74 53  A 1 
ATOM   415  C  C   . VAL   A 1 53  ? 20.878  9.144   11.782  1.00 98.70 53  A 1 
ATOM   416  O  O   . VAL   A 1 53  ? 21.185  8.116   12.396  1.00 97.92 53  A 1 
ATOM   417  C  CB  . VAL   A 1 53  ? 19.092  10.798  12.497  1.00 98.31 53  A 1 
ATOM   418  C  CG1 . VAL   A 1 53  ? 17.662  11.298  12.262  1.00 96.64 53  A 1 
ATOM   419  C  CG2 . VAL   A 1 53  ? 19.277  10.522  13.992  1.00 96.59 53  A 1 
ATOM   420  N  N   . GLY   A 1 54  ? 21.792  9.937   11.247  1.00 98.38 54  A 1 
ATOM   421  C  CA  . GLY   A 1 54  ? 23.227  9.676   11.340  1.00 98.24 54  A 1 
ATOM   422  C  C   . GLY   A 1 54  ? 23.605  8.325   10.724  1.00 98.47 54  A 1 
ATOM   423  O  O   . GLY   A 1 54  ? 23.341  8.082   9.549   1.00 97.96 54  A 1 
ATOM   424  N  N   . SER   A 1 55  ? 24.184  7.421   11.510  1.00 98.50 55  A 1 
ATOM   425  C  CA  . SER   A 1 55  ? 24.574  6.084   11.038  1.00 98.40 55  A 1 
ATOM   426  C  C   . SER   A 1 55  ? 23.397  5.158   10.701  1.00 98.52 55  A 1 
ATOM   427  O  O   . SER   A 1 55  ? 23.612  4.116   10.087  1.00 97.86 55  A 1 
ATOM   428  C  CB  . SER   A 1 55  ? 25.466  5.402   12.081  1.00 97.70 55  A 1 
ATOM   429  O  OG  . SER   A 1 55  ? 24.786  5.286   13.318  1.00 91.73 55  A 1 
ATOM   430  N  N   . LEU   A 1 56  ? 22.170  5.507   11.091  1.00 98.63 56  A 1 
ATOM   431  C  CA  . LEU   A 1 56  ? 20.953  4.764   10.749  1.00 98.66 56  A 1 
ATOM   432  C  C   . LEU   A 1 56  ? 20.281  5.272   9.466   1.00 98.74 56  A 1 
ATOM   433  O  O   . LEU   A 1 56  ? 19.383  4.603   8.953   1.00 98.40 56  A 1 
ATOM   434  C  CB  . LEU   A 1 56  ? 19.971  4.778   11.936  1.00 98.45 56  A 1 
ATOM   435  C  CG  . LEU   A 1 56  ? 20.476  4.085   13.216  1.00 97.66 56  A 1 
ATOM   436  C  CD1 . LEU   A 1 56  ? 19.402  4.175   14.304  1.00 95.89 56  A 1 
ATOM   437  C  CD2 . LEU   A 1 56  ? 20.793  2.606   12.987  1.00 95.54 56  A 1 
ATOM   438  N  N   . ARG   A 1 57  ? 20.718  6.412   8.914   1.00 98.83 57  A 1 
ATOM   439  C  CA  . ARG   A 1 57  ? 20.243  6.897   7.612   1.00 98.85 57  A 1 
ATOM   440  C  C   . ARG   A 1 57  ? 20.529  5.845   6.541   1.00 98.86 57  A 1 
ATOM   441  O  O   . ARG   A 1 57  ? 21.634  5.307   6.475   1.00 98.64 57  A 1 
ATOM   442  C  CB  . ARG   A 1 57  ? 20.897  8.238   7.278   1.00 98.68 57  A 1 
ATOM   443  C  CG  . ARG   A 1 57  ? 20.347  8.834   5.968   1.00 98.38 57  A 1 
ATOM   444  C  CD  . ARG   A 1 57  ? 21.073  10.130  5.568   1.00 98.09 57  A 1 
ATOM   445  N  NE  . ARG   A 1 57  ? 20.752  11.237  6.474   1.00 98.03 57  A 1 
ATOM   446  C  CZ  . ARG   A 1 57  ? 21.326  12.421  6.507   1.00 98.30 57  A 1 
ATOM   447  N  NH1 . ARG   A 1 57  ? 22.307  12.736  5.711   1.00 96.57 57  A 1 
ATOM   448  N  NH2 . ARG   A 1 57  ? 20.910  13.328  7.345   1.00 96.66 57  A 1 
ATOM   449  N  N   . PHE   A 1 58  ? 19.536  5.560   5.706   1.00 98.83 58  A 1 
ATOM   450  C  CA  . PHE   A 1 58  ? 19.550  4.542   4.649   1.00 98.80 58  A 1 
ATOM   451  C  C   . PHE   A 1 58  ? 19.667  3.085   5.129   1.00 98.73 58  A 1 
ATOM   452  O  O   . PHE   A 1 58  ? 19.690  2.174   4.300   1.00 98.14 58  A 1 
ATOM   453  C  CB  . PHE   A 1 58  ? 20.626  4.864   3.596   1.00 98.67 58  A 1 
ATOM   454  C  CG  . PHE   A 1 58  ? 20.751  6.321   3.207   1.00 98.71 58  A 1 
ATOM   455  C  CD1 . PHE   A 1 58  ? 19.655  7.001   2.649   1.00 98.42 58  A 1 
ATOM   456  C  CD2 . PHE   A 1 58  ? 21.965  7.007   3.401   1.00 98.41 58  A 1 
ATOM   457  C  CE1 . PHE   A 1 58  ? 19.771  8.351   2.277   1.00 98.09 58  A 1 
ATOM   458  C  CE2 . PHE   A 1 58  ? 22.088  8.355   3.025   1.00 98.03 58  A 1 
ATOM   459  C  CZ  . PHE   A 1 58  ? 20.991  9.028   2.462   1.00 98.20 58  A 1 
ATOM   460  N  N   . GLN   A 1 59  ? 19.731  2.842   6.434   1.00 98.76 59  A 1 
ATOM   461  C  CA  . GLN   A 1 59  ? 19.887  1.509   7.011   1.00 98.74 59  A 1 
ATOM   462  C  C   . GLN   A 1 59  ? 18.551  0.930   7.493   1.00 98.83 59  A 1 
ATOM   463  O  O   . GLN   A 1 59  ? 17.554  1.641   7.625   1.00 98.67 59  A 1 
ATOM   464  C  CB  . GLN   A 1 59  ? 20.935  1.547   8.138   1.00 98.41 59  A 1 
ATOM   465  C  CG  . GLN   A 1 59  ? 22.302  2.099   7.691   1.00 97.52 59  A 1 
ATOM   466  C  CD  . GLN   A 1 59  ? 22.890  1.338   6.502   1.00 96.31 59  A 1 
ATOM   467  O  OE1 . GLN   A 1 59  ? 22.909  0.117   6.471   1.00 89.83 59  A 1 
ATOM   468  N  NE2 . GLN   A 1 59  ? 23.368  2.019   5.488   1.00 88.06 59  A 1 
ATOM   469  N  N   . ALA   A 1 60  ? 18.538  -0.367  7.786   1.00 98.79 60  A 1 
ATOM   470  C  CA  . ALA   A 1 60  ? 17.400  -1.017  8.426   1.00 98.80 60  A 1 
ATOM   471  C  C   . ALA   A 1 60  ? 17.029  -0.306  9.745   1.00 98.86 60  A 1 
ATOM   472  O  O   . ALA   A 1 60  ? 17.922  0.152   10.468  1.00 98.71 60  A 1 
ATOM   473  C  CB  . ALA   A 1 60  ? 17.735  -2.493  8.663   1.00 98.51 60  A 1 
ATOM   474  N  N   . PRO   A 1 61  ? 15.726  -0.214  10.081  1.00 98.88 61  A 1 
ATOM   475  C  CA  . PRO   A 1 61  ? 15.308  0.416   11.326  1.00 98.88 61  A 1 
ATOM   476  C  C   . PRO   A 1 61  ? 15.737  -0.425  12.528  1.00 98.86 61  A 1 
ATOM   477  O  O   . PRO   A 1 61  ? 15.838  -1.651  12.463  1.00 98.62 61  A 1 
ATOM   478  C  CB  . PRO   A 1 61  ? 13.785  0.547   11.222  1.00 98.81 61  A 1 
ATOM   479  C  CG  . PRO   A 1 61  ? 13.408  -0.672  10.379  1.00 98.68 61  A 1 
ATOM   480  C  CD  . PRO   A 1 61  ? 14.572  -0.780  9.396   1.00 98.82 61  A 1 
ATOM   481  N  N   . VAL   A 1 62  ? 15.942  0.255   13.656  1.00 98.87 62  A 1 
ATOM   482  C  CA  . VAL   A 1 62  ? 16.193  -0.374  14.959  1.00 98.84 62  A 1 
ATOM   483  C  C   . VAL   A 1 62  ? 15.001  -0.079  15.858  1.00 98.86 62  A 1 
ATOM   484  O  O   . VAL   A 1 62  ? 14.494  1.036   15.862  1.00 98.61 62  A 1 
ATOM   485  C  CB  . VAL   A 1 62  ? 17.518  0.119   15.572  1.00 98.56 62  A 1 
ATOM   486  C  CG1 . VAL   A 1 62  ? 17.811  -0.569  16.909  1.00 97.27 62  A 1 
ATOM   487  C  CG2 . VAL   A 1 62  ? 18.702  -0.163  14.641  1.00 97.39 62  A 1 
ATOM   488  N  N   . GLU   A 1 63  ? 14.548  -1.068  16.614  1.00 98.71 63  A 1 
ATOM   489  C  CA  . GLU   A 1 63  ? 13.425  -0.927  17.540  1.00 98.60 63  A 1 
ATOM   490  C  C   . GLU   A 1 63  ? 13.614  0.261   18.498  1.00 98.67 63  A 1 
ATOM   491  O  O   . GLU   A 1 63  ? 14.728  0.522   18.976  1.00 98.12 63  A 1 
ATOM   492  C  CB  . GLU   A 1 63  ? 13.269  -2.244  18.314  1.00 97.35 63  A 1 
ATOM   493  C  CG  . GLU   A 1 63  ? 11.868  -2.410  18.904  1.00 84.88 63  A 1 
ATOM   494  C  CD  . GLU   A 1 63  ? 11.756  -3.559  19.911  1.00 84.54 63  A 1 
ATOM   495  O  OE1 . GLU   A 1 63  ? 10.708  -3.616  20.589  1.00 79.66 63  A 1 
ATOM   496  O  OE2 . GLU   A 1 63  ? 12.744  -4.270  20.158  1.00 80.54 63  A 1 
ATOM   497  N  N   . ALA   A 1 64  ? 12.534  0.993   18.782  1.00 98.65 64  A 1 
ATOM   498  C  CA  . ALA   A 1 64  ? 12.568  2.144   19.674  1.00 98.55 64  A 1 
ATOM   499  C  C   . ALA   A 1 64  ? 13.059  1.760   21.080  1.00 98.53 64  A 1 
ATOM   500  O  O   . ALA   A 1 64  ? 12.772  0.670   21.587  1.00 97.80 64  A 1 
ATOM   501  C  CB  . ALA   A 1 64  ? 11.180  2.795   19.725  1.00 97.98 64  A 1 
ATOM   502  N  N   . ASP   A 1 65  ? 13.774  2.670   21.738  1.00 98.40 65  A 1 
ATOM   503  C  CA  . ASP   A 1 65  ? 14.147  2.520   23.144  1.00 98.22 65  A 1 
ATOM   504  C  C   . ASP   A 1 65  ? 12.924  2.721   24.056  1.00 98.36 65  A 1 
ATOM   505  O  O   . ASP   A 1 65  ? 11.980  3.432   23.724  1.00 97.74 65  A 1 
ATOM   506  C  CB  . ASP   A 1 65  ? 15.289  3.492   23.506  1.00 97.32 65  A 1 
ATOM   507  C  CG  . ASP   A 1 65  ? 16.629  3.103   22.869  1.00 95.11 65  A 1 
ATOM   508  O  OD1 . ASP   A 1 65  ? 16.986  1.906   22.866  1.00 92.23 65  A 1 
ATOM   509  O  OD2 . ASP   A 1 65  ? 17.354  3.981   22.351  1.00 91.06 65  A 1 
ATOM   510  N  N   . SER   A 1 66  ? 12.951  2.111   25.235  1.00 98.41 66  A 1 
ATOM   511  C  CA  . SER   A 1 66  ? 11.971  2.424   26.278  1.00 98.44 66  A 1 
ATOM   512  C  C   . SER   A 1 66  ? 12.156  3.859   26.777  1.00 98.49 66  A 1 
ATOM   513  O  O   . SER   A 1 66  ? 13.278  4.360   26.845  1.00 97.72 66  A 1 
ATOM   514  C  CB  . SER   A 1 66  ? 12.098  1.462   27.459  1.00 97.76 66  A 1 
ATOM   515  O  OG  . SER   A 1 66  ? 11.897  0.124   27.032  1.00 91.18 66  A 1 
ATOM   516  N  N   . TRP   A 1 67  ? 11.059  4.492   27.196  1.00 98.22 67  A 1 
ATOM   517  C  CA  . TRP   A 1 67  ? 11.090  5.852   27.741  1.00 98.16 67  A 1 
ATOM   518  C  C   . TRP   A 1 67  ? 10.529  5.918   29.160  1.00 98.05 67  A 1 
ATOM   519  O  O   . TRP   A 1 67  ? 9.797   5.050   29.629  1.00 97.23 67  A 1 
ATOM   520  C  CB  . TRP   A 1 67  ? 10.365  6.817   26.793  1.00 97.91 67  A 1 
ATOM   521  C  CG  . TRP   A 1 67  ? 8.919   6.498   26.564  1.00 98.16 67  A 1 
ATOM   522  C  CD1 . TRP   A 1 67  ? 7.876   6.950   27.296  1.00 97.68 67  A 1 
ATOM   523  C  CD2 . TRP   A 1 67  ? 8.348   5.633   25.532  1.00 98.18 67  A 1 
ATOM   524  N  NE1 . TRP   A 1 67  ? 6.691   6.429   26.784  1.00 97.51 67  A 1 
ATOM   525  C  CE2 . TRP   A 1 67  ? 6.937   5.621   25.700  1.00 97.96 67  A 1 
ATOM   526  C  CE3 . TRP   A 1 67  ? 8.894   4.877   24.468  1.00 97.90 67  A 1 
ATOM   527  C  CZ2 . TRP   A 1 67  ? 6.090   4.881   24.841  1.00 97.70 67  A 1 
ATOM   528  C  CZ3 . TRP   A 1 67  ? 8.048   4.137   23.614  1.00 97.63 67  A 1 
ATOM   529  C  CH2 . TRP   A 1 67  ? 6.664   4.139   23.803  1.00 97.52 67  A 1 
ATOM   530  N  N   . THR   A 1 68  ? 10.875  6.997   29.860  1.00 97.50 68  A 1 
ATOM   531  C  CA  . THR   A 1 68  ? 10.309  7.349   31.164  1.00 97.16 68  A 1 
ATOM   532  C  C   . THR   A 1 68  ? 9.390   8.560   31.022  1.00 97.01 68  A 1 
ATOM   533  O  O   . THR   A 1 68  ? 9.587   9.395   30.141  1.00 92.98 68  A 1 
ATOM   534  C  CB  . THR   A 1 68  ? 11.403  7.626   32.204  1.00 95.82 68  A 1 
ATOM   535  O  OG1 . THR   A 1 68  ? 12.255  8.667   31.785  1.00 87.40 68  A 1 
ATOM   536  C  CG2 . THR   A 1 68  ? 12.278  6.401   32.475  1.00 85.39 68  A 1 
ATOM   537  N  N   . GLY   A 1 69  ? 8.412   8.689   31.916  1.00 96.21 69  A 1 
ATOM   538  C  CA  . GLY   A 1 69  ? 7.414   9.753   31.814  1.00 95.88 69  A 1 
ATOM   539  C  C   . GLY   A 1 69  ? 6.316   9.403   30.807  1.00 96.64 69  A 1 
ATOM   540  O  O   . GLY   A 1 69  ? 5.943   8.242   30.677  1.00 94.81 69  A 1 
ATOM   541  N  N   . ILE   A 1 70  ? 5.758   10.426  30.156  1.00 97.43 70  A 1 
ATOM   542  C  CA  . ILE   A 1 70  ? 4.622   10.298  29.238  1.00 97.48 70  A 1 
ATOM   543  C  C   . ILE   A 1 70  ? 5.007   10.938  27.905  1.00 97.58 70  A 1 
ATOM   544  O  O   . ILE   A 1 70  ? 5.360   12.118  27.880  1.00 96.73 70  A 1 
ATOM   545  C  CB  . ILE   A 1 70  ? 3.357   10.953  29.842  1.00 96.58 70  A 1 
ATOM   546  C  CG1 . ILE   A 1 70  ? 2.972   10.305  31.197  1.00 94.90 70  A 1 
ATOM   547  C  CG2 . ILE   A 1 70  ? 2.182   10.858  28.855  1.00 94.93 70  A 1 
ATOM   548  C  CD1 . ILE   A 1 70  ? 1.874   11.057  31.967  1.00 91.73 70  A 1 
ATOM   549  N  N   . ILE   A 1 71  ? 4.894   10.185  26.812  1.00 97.84 71  A 1 
ATOM   550  C  CA  . ILE   A 1 71  ? 4.947   10.750  25.459  1.00 97.85 71  A 1 
ATOM   551  C  C   . ILE   A 1 71  ? 3.581   11.346  25.137  1.00 97.78 71  A 1 
ATOM   552  O  O   . ILE   A 1 71  ? 2.552   10.690  25.309  1.00 97.18 71  A 1 
ATOM   553  C  CB  . ILE   A 1 71  ? 5.412   9.707   24.420  1.00 97.52 71  A 1 
ATOM   554  C  CG1 . ILE   A 1 71  ? 6.917   9.444   24.642  1.00 95.51 71  A 1 
ATOM   555  C  CG2 . ILE   A 1 71  ? 5.141   10.178  22.979  1.00 95.69 71  A 1 
ATOM   556  C  CD1 . ILE   A 1 71  ? 7.546   8.447   23.667  1.00 92.98 71  A 1 
ATOM   557  N  N   . ASP   A 1 72  ? 3.561   12.591  24.665  1.00 97.72 72  A 1 
ATOM   558  C  CA  . ASP   A 1 72  ? 2.344   13.267  24.225  1.00 97.76 72  A 1 
ATOM   559  C  C   . ASP   A 1 72  ? 2.010   12.883  22.778  1.00 97.92 72  A 1 
ATOM   560  O  O   . ASP   A 1 72  ? 2.547   13.450  21.832  1.00 97.16 72  A 1 
ATOM   561  C  CB  . ASP   A 1 72  ? 2.491   14.781  24.427  1.00 97.03 72  A 1 
ATOM   562  C  CG  . ASP   A 1 72  ? 1.148   15.499  24.292  1.00 95.59 72  A 1 
ATOM   563  O  OD1 . ASP   A 1 72  ? 0.107   14.847  24.531  1.00 92.92 72  A 1 
ATOM   564  O  OD2 . ASP   A 1 72  ? 1.148   16.726  24.068  1.00 91.69 72  A 1 
ATOM   565  N  N   . ALA   A 1 73  ? 1.121   11.898  22.608  1.00 97.95 73  A 1 
ATOM   566  C  CA  . ALA   A 1 73  ? 0.676   11.392  21.313  1.00 98.01 73  A 1 
ATOM   567  C  C   . ALA   A 1 73  ? -0.710  11.951  20.944  1.00 97.86 73  A 1 
ATOM   568  O  O   . ALA   A 1 73  ? -1.636  11.208  20.612  1.00 97.08 73  A 1 
ATOM   569  C  CB  . ALA   A 1 73  ? 0.772   9.862   21.328  1.00 97.98 73  A 1 
ATOM   570  N  N   . THR   A 1 74  ? -0.883  13.279  21.042  1.00 97.48 74  A 1 
ATOM   571  C  CA  . THR   A 1 74  ? -2.169  13.969  20.813  1.00 97.12 74  A 1 
ATOM   572  C  C   . THR   A 1 74  ? -2.237  14.744  19.497  1.00 96.67 74  A 1 
ATOM   573  O  O   . THR   A 1 74  ? -3.308  15.226  19.118  1.00 94.59 74  A 1 
ATOM   574  C  CB  . THR   A 1 74  ? -2.523  14.904  21.972  1.00 96.34 74  A 1 
ATOM   575  O  OG1 . THR   A 1 74  ? -1.615  15.970  22.061  1.00 94.02 74  A 1 
ATOM   576  C  CG2 . THR   A 1 74  ? -2.584  14.181  23.318  1.00 93.40 74  A 1 
ATOM   577  N  N   . SER   A 1 75  ? -1.135  14.847  18.764  1.00 96.58 75  A 1 
ATOM   578  C  CA  . SER   A 1 75  ? -1.043  15.452  17.438  1.00 96.00 75  A 1 
ATOM   579  C  C   . SER   A 1 75  ? -0.405  14.482  16.449  1.00 96.38 75  A 1 
ATOM   580  O  O   . SER   A 1 75  ? 0.387   13.631  16.846  1.00 94.77 75  A 1 
ATOM   581  C  CB  . SER   A 1 75  ? -0.253  16.761  17.495  1.00 93.94 75  A 1 
ATOM   582  O  OG  . SER   A 1 75  ? 1.035   16.565  18.035  1.00 83.99 75  A 1 
ATOM   583  N  N   . ASP   A 1 76  ? -0.742  14.624  15.158  1.00 95.94 76  A 1 
ATOM   584  C  CA  . ASP   A 1 76  ? -0.087  13.828  14.118  1.00 96.08 76  A 1 
ATOM   585  C  C   . ASP   A 1 76  ? 1.432   14.083  14.119  1.00 96.29 76  A 1 
ATOM   586  O  O   . ASP   A 1 76  ? 1.854   15.230  14.315  1.00 95.33 76  A 1 
ATOM   587  C  CB  . ASP   A 1 76  ? -0.696  14.127  12.736  1.00 95.16 76  A 1 
ATOM   588  C  CG  . ASP   A 1 76  ? -2.124  13.590  12.557  1.00 94.68 76  A 1 
ATOM   589  O  OD1 . ASP   A 1 76  ? -2.563  12.715  13.342  1.00 92.38 76  A 1 
ATOM   590  O  OD2 . ASP   A 1 76  ? -2.811  14.041  11.613  1.00 91.79 76  A 1 
ATOM   591  N  N   . PRO   A 1 77  ? 2.254   13.040  13.917  1.00 96.20 77  A 1 
ATOM   592  C  CA  . PRO   A 1 77  ? 3.701   13.192  13.836  1.00 96.30 77  A 1 
ATOM   593  C  C   . PRO   A 1 77  ? 4.103   13.990  12.591  1.00 96.89 77  A 1 
ATOM   594  O  O   . PRO   A 1 77  ? 3.294   14.217  11.678  1.00 96.10 77  A 1 
ATOM   595  C  CB  . PRO   A 1 77  ? 4.253   11.764  13.825  1.00 94.77 77  A 1 
ATOM   596  C  CG  . PRO   A 1 77  ? 3.144   10.975  13.137  1.00 92.96 77  A 1 
ATOM   597  C  CD  . PRO   A 1 77  ? 1.879   11.654  13.642  1.00 95.16 77  A 1 
ATOM   598  N  N   . ASP   A 1 78  ? 5.364   14.398  12.540  1.00 97.48 78  A 1 
ATOM   599  C  CA  . ASP   A 1 78  ? 5.966   14.885  11.302  1.00 97.72 78  A 1 
ATOM   600  C  C   . ASP   A 1 78  ? 5.988   13.770  10.245  1.00 97.98 78  A 1 
ATOM   601  O  O   . ASP   A 1 78  ? 5.954   12.573  10.551  1.00 97.31 78  A 1 
ATOM   602  C  CB  . ASP   A 1 78  ? 7.373   15.439  11.569  1.00 97.08 78  A 1 
ATOM   603  C  CG  . ASP   A 1 78  ? 7.384   16.759  12.347  1.00 96.10 78  A 1 
ATOM   604  O  OD1 . ASP   A 1 78  ? 6.402   17.535  12.250  1.00 93.50 78  A 1 
ATOM   605  O  OD2 . ASP   A 1 78  ? 8.404   17.013  13.028  1.00 92.86 78  A 1 
ATOM   606  N  N   . GLU   A 1 79  ? 6.015   14.174  8.978   1.00 98.20 79  A 1 
ATOM   607  C  CA  . GLU   A 1 79  ? 6.104   13.240  7.859   1.00 98.23 79  A 1 
ATOM   608  C  C   . GLU   A 1 79  ? 7.563   12.997  7.451   1.00 98.56 79  A 1 
ATOM   609  O  O   . GLU   A 1 79  ? 8.424   13.860  7.619   1.00 98.29 79  A 1 
ATOM   610  C  CB  . GLU   A 1 79  ? 5.219   13.726  6.705   1.00 96.40 79  A 1 
ATOM   611  C  CG  . GLU   A 1 79  ? 5.624   15.074  6.089   1.00 90.16 79  A 1 
ATOM   612  C  CD  . GLU   A 1 79  ? 4.511   15.650  5.188   1.00 91.17 79  A 1 
ATOM   613  O  OE1 . GLU   A 1 79  ? 4.773   16.548  4.368   1.00 85.28 79  A 1 
ATOM   614  O  OE2 . GLU   A 1 79  ? 3.338   15.221  5.336   1.00 87.50 79  A 1 
ATOM   615  N  N   . CYS   A 1 80  ? 7.835   11.813  6.907   1.00 98.61 80  A 1 
ATOM   616  C  CA  . CYS   A 1 80  ? 9.131   11.574  6.286   1.00 98.70 80  A 1 
ATOM   617  C  C   . CYS   A 1 80  ? 9.303   12.508  5.074   1.00 98.68 80  A 1 
ATOM   618  O  O   . CYS   A 1 80  ? 8.317   12.841  4.420   1.00 98.27 80  A 1 
ATOM   619  C  CB  . CYS   A 1 80  ? 9.247   10.108  5.862   1.00 98.65 80  A 1 
ATOM   620  S  SG  . CYS   A 1 80  ? 9.044   8.898   7.204   1.00 98.56 80  A 1 
ATOM   621  N  N   . PHE   A 1 81  ? 10.534  12.882  4.756   1.00 98.81 81  A 1 
ATOM   622  C  CA  . PHE   A 1 81  ? 10.828  13.742  3.607   1.00 98.82 81  A 1 
ATOM   623  C  C   . PHE   A 1 81  ? 10.156  13.240  2.322   1.00 98.78 81  A 1 
ATOM   624  O  O   . PHE   A 1 81  ? 10.288  12.069  1.950   1.00 98.45 81  A 1 
ATOM   625  C  CB  . PHE   A 1 81  ? 12.341  13.854  3.417   1.00 98.75 81  A 1 
ATOM   626  C  CG  . PHE   A 1 81  ? 12.995  14.840  4.354   1.00 98.71 81  A 1 
ATOM   627  C  CD1 . PHE   A 1 81  ? 12.884  16.213  4.098   1.00 98.38 81  A 1 
ATOM   628  C  CD2 . PHE   A 1 81  ? 13.693  14.404  5.493   1.00 98.33 81  A 1 
ATOM   629  C  CE1 . PHE   A 1 81  ? 13.465  17.151  4.969   1.00 97.97 81  A 1 
ATOM   630  C  CE2 . PHE   A 1 81  ? 14.276  15.338  6.368   1.00 97.93 81  A 1 
ATOM   631  C  CZ  . PHE   A 1 81  ? 14.155  16.714  6.107   1.00 98.05 81  A 1 
ATOM   632  N  N   . GLN   A 1 82  ? 9.437   14.135  1.644   1.00 98.57 82  A 1 
ATOM   633  C  CA  . GLN   A 1 82  ? 8.701   13.888  0.404   1.00 98.40 82  A 1 
ATOM   634  C  C   . GLN   A 1 82  ? 9.542   14.334  -0.795  1.00 98.44 82  A 1 
ATOM   635  O  O   . GLN   A 1 82  ? 10.060  15.440  -0.813  1.00 97.61 82  A 1 
ATOM   636  C  CB  . GLN   A 1 82  ? 7.378   14.662  0.403   1.00 97.44 82  A 1 
ATOM   637  C  CG  . GLN   A 1 82  ? 6.512   14.535  1.663   1.00 95.89 82  A 1 
ATOM   638  C  CD  . GLN   A 1 82  ? 5.902   13.160  1.843   1.00 96.76 82  A 1 
ATOM   639  O  OE1 . GLN   A 1 82  ? 5.198   12.647  0.981   1.00 91.41 82  A 1 
ATOM   640  N  NE2 . GLN   A 1 82  ? 6.117   12.523  2.971   1.00 91.61 82  A 1 
ATOM   641  N  N   . VAL   A 1 83  ? 9.627   13.520  -1.834  1.00 98.34 83  A 1 
ATOM   642  C  CA  . VAL   A 1 83  ? 10.435  13.869  -3.026  1.00 98.19 83  A 1 
ATOM   643  C  C   . VAL   A 1 83  ? 9.765   14.935  -3.898  1.00 97.58 83  A 1 
ATOM   644  O  O   . VAL   A 1 83  ? 10.432  15.725  -4.563  1.00 95.68 83  A 1 
ATOM   645  C  CB  . VAL   A 1 83  ? 10.735  12.612  -3.862  1.00 98.03 83  A 1 
ATOM   646  C  CG1 . VAL   A 1 83  ? 11.574  12.915  -5.109  1.00 97.24 83  A 1 
ATOM   647  C  CG2 . VAL   A 1 83  ? 11.490  11.561  -3.039  1.00 97.52 83  A 1 
ATOM   648  N  N   . ASN   A 1 84  ? 8.433   14.923  -3.957  1.00 96.95 84  A 1 
ATOM   649  C  CA  . ASN   A 1 84  ? 7.646   15.721  -4.903  1.00 95.46 84  A 1 
ATOM   650  C  C   . ASN   A 1 84  ? 7.079   17.026  -4.323  1.00 95.64 84  A 1 
ATOM   651  O  O   . ASN   A 1 84  ? 6.330   17.718  -5.017  1.00 92.21 84  A 1 
ATOM   652  C  CB  . ASN   A 1 84  ? 6.553   14.829  -5.518  1.00 91.88 84  A 1 
ATOM   653  C  CG  . ASN   A 1 84  ? 5.517   14.372  -4.505  1.00 86.34 84  A 1 
ATOM   654  O  OD1 . ASN   A 1 84  ? 5.808   13.979  -3.399  1.00 76.32 84  A 1 
ATOM   655  N  ND2 . ASN   A 1 84  ? 4.255   14.369  -4.864  1.00 78.79 84  A 1 
ATOM   656  N  N   . SER   A 1 85  ? 7.392   17.341  -3.071  1.00 96.94 85  A 1 
ATOM   657  C  CA  . SER   A 1 85  ? 6.963   18.570  -2.401  1.00 97.08 85  A 1 
ATOM   658  C  C   . SER   A 1 85  ? 7.873   18.881  -1.223  1.00 97.64 85  A 1 
ATOM   659  O  O   . SER   A 1 85  ? 8.376   17.957  -0.585  1.00 97.07 85  A 1 
ATOM   660  C  CB  . SER   A 1 85  ? 5.531   18.424  -1.870  1.00 95.88 85  A 1 
ATOM   661  O  OG  . SER   A 1 85  ? 5.430   17.344  -0.958  1.00 93.54 85  A 1 
ATOM   662  N  N   . ASP   A 1 86  ? 7.970   20.164  -0.873  1.00 97.46 86  A 1 
ATOM   663  C  CA  . ASP   A 1 86  ? 8.641   20.625  0.340   1.00 97.36 86  A 1 
ATOM   664  C  C   . ASP   A 1 86  ? 7.618   21.181  1.337   1.00 97.34 86  A 1 
ATOM   665  O  O   . ASP   A 1 86  ? 6.641   21.840  0.961   1.00 95.41 86  A 1 
ATOM   666  C  CB  . ASP   A 1 86  ? 9.714   21.674  0.007   1.00 96.51 86  A 1 
ATOM   667  C  CG  . ASP   A 1 86  ? 10.836  21.142  -0.891  1.00 94.83 86  A 1 
ATOM   668  O  OD1 . ASP   A 1 86  ? 11.259  19.986  -0.688  1.00 92.10 86  A 1 
ATOM   669  O  OD2 . ASP   A 1 86  ? 11.273  21.906  -1.782  1.00 91.79 86  A 1 
ATOM   670  N  N   . SER   A 1 87  ? 7.841   20.919  2.623   1.00 97.06 87  A 1 
ATOM   671  C  CA  . SER   A 1 87  ? 7.051   21.486  3.710   1.00 96.81 87  A 1 
ATOM   672  C  C   . SER   A 1 87  ? 7.849   21.567  5.014   1.00 97.47 87  A 1 
ATOM   673  O  O   . SER   A 1 87  ? 8.838   20.862  5.224   1.00 96.70 87  A 1 
ATOM   674  C  CB  . SER   A 1 87  ? 5.759   20.674  3.910   1.00 94.89 87  A 1 
ATOM   675  O  OG  . SER   A 1 87  ? 5.988   19.508  4.679   1.00 90.78 87  A 1 
ATOM   676  N  N   . ASP   A 1 88  ? 7.366   22.401  5.940   1.00 96.66 88  A 1 
ATOM   677  C  CA  . ASP   A 1 88  ? 7.932   22.491  7.293   1.00 96.37 88  A 1 
ATOM   678  C  C   . ASP   A 1 88  ? 7.596   21.273  8.177   1.00 96.74 88  A 1 
ATOM   679  O  O   . ASP   A 1 88  ? 8.033   21.196  9.324   1.00 95.17 88  A 1 
ATOM   680  C  CB  . ASP   A 1 88  ? 7.436   23.781  7.968   1.00 95.04 88  A 1 
ATOM   681  C  CG  . ASP   A 1 88  ? 7.922   25.071  7.298   1.00 88.04 88  A 1 
ATOM   682  O  OD1 . ASP   A 1 88  ? 9.034   25.070  6.734   1.00 82.95 88  A 1 
ATOM   683  O  OD2 . ASP   A 1 88  ? 7.183   26.078  7.413   1.00 82.58 88  A 1 
ATOM   684  N  N   . ARG   A 1 89  ? 6.790   20.340  7.667   1.00 97.14 89  A 1 
ATOM   685  C  CA  . ARG   A 1 89  ? 6.389   19.109  8.368   1.00 96.79 89  A 1 
ATOM   686  C  C   . ARG   A 1 89  ? 7.283   17.917  8.045   1.00 97.59 89  A 1 
ATOM   687  O  O   . ARG   A 1 89  ? 7.146   16.879  8.680   1.00 96.95 89  A 1 
ATOM   688  C  CB  . ARG   A 1 89  ? 4.919   18.773  8.053   1.00 94.71 89  A 1 
ATOM   689  C  CG  . ARG   A 1 89  ? 3.913   19.864  8.496   1.00 84.36 89  A 1 
ATOM   690  C  CD  . ARG   A 1 89  ? 3.955   20.146  10.011  1.00 76.88 89  A 1 
ATOM   691  N  NE  . ARG   A 1 89  ? 3.639   18.948  10.806  1.00 66.74 89  A 1 
ATOM   692  C  CZ  . ARG   A 1 89  ? 2.457   18.547  11.232  1.00 58.31 89  A 1 
ATOM   693  N  NH1 . ARG   A 1 89  ? 1.383   19.258  11.041  1.00 53.71 89  A 1 
ATOM   694  N  NH2 . ARG   A 1 89  ? 2.344   17.415  11.871  1.00 50.57 89  A 1 
ATOM   695  N  N   . GLU   A 1 90  ? 8.172   18.054  7.068   1.00 98.18 90  A 1 
ATOM   696  C  CA  . GLU   A 1 90  ? 9.134   17.007  6.725   1.00 98.31 90  A 1 
ATOM   697  C  C   . GLU   A 1 90  ? 10.234  16.902  7.785   1.00 98.34 90  A 1 
ATOM   698  O  O   . GLU   A 1 90  ? 10.860  17.898  8.169   1.00 97.68 90  A 1 
ATOM   699  C  CB  . GLU   A 1 90  ? 9.772   17.285  5.366   1.00 97.93 90  A 1 
ATOM   700  C  CG  . GLU   A 1 90  ? 8.798   17.150  4.186   1.00 96.86 90  A 1 
ATOM   701  C  CD  . GLU   A 1 90  ? 9.469   17.712  2.934   1.00 97.37 90  A 1 
ATOM   702  O  OE1 . GLU   A 1 90  ? 9.719   16.942  1.991   1.00 94.90 90  A 1 
ATOM   703  O  OE2 . GLU   A 1 90  ? 9.798   18.925  2.950   1.00 95.79 90  A 1 
ATOM   704  N  N   . ASN   A 1 91  ? 10.502  15.662  8.208   1.00 98.63 91  A 1 
ATOM   705  C  CA  . ASN   A 1 91  ? 11.505  15.366  9.216   1.00 98.65 91  A 1 
ATOM   706  C  C   . ASN   A 1 91  ? 12.167  14.008  8.940   1.00 98.75 91  A 1 
ATOM   707  O  O   . ASN   A 1 91  ? 11.518  13.060  8.492   1.00 98.43 91  A 1 
ATOM   708  C  CB  . ASN   A 1 91  ? 10.805  15.421  10.582  1.00 98.19 91  A 1 
ATOM   709  C  CG  . ASN   A 1 91  ? 11.744  15.649  11.749  1.00 97.41 91  A 1 
ATOM   710  O  OD1 . ASN   A 1 91  ? 12.908  15.288  11.738  1.00 94.00 91  A 1 
ATOM   711  N  ND2 . ASN   A 1 91  ? 11.239  16.265  12.796  1.00 93.06 91  A 1 
ATOM   712  N  N   . GLU   A 1 92  ? 13.464  13.895  9.205   1.00 98.70 92  A 1 
ATOM   713  C  CA  . GLU   A 1 92  ? 14.154  12.602  9.135   1.00 98.74 92  A 1 
ATOM   714  C  C   . GLU   A 1 92  ? 13.761  11.688  10.308  1.00 98.77 92  A 1 
ATOM   715  O  O   . GLU   A 1 92  ? 13.711  10.467  10.155  1.00 98.44 92  A 1 
ATOM   716  C  CB  . GLU   A 1 92  ? 15.670  12.838  9.061   1.00 98.52 92  A 1 
ATOM   717  C  CG  . GLU   A 1 92  ? 16.411  11.570  8.606   1.00 97.84 92  A 1 
ATOM   718  C  CD  . GLU   A 1 92  ? 17.915  11.772  8.404   1.00 98.09 92  A 1 
ATOM   719  O  OE1 . GLU   A 1 92  ? 18.557  10.885  7.795   1.00 96.38 92  A 1 
ATOM   720  O  OE2 . GLU   A 1 92  ? 18.496  12.808  8.800   1.00 96.73 92  A 1 
ATOM   721  N  N   . ASP   A 1 93  ? 13.423  12.287  11.463  1.00 98.73 93  A 1 
ATOM   722  C  CA  . ASP   A 1 93  ? 12.814  11.604  12.606  1.00 98.66 93  A 1 
ATOM   723  C  C   . ASP   A 1 93  ? 11.295  11.506  12.390  1.00 98.65 93  A 1 
ATOM   724  O  O   . ASP   A 1 93  ? 10.518  12.336  12.860  1.00 98.17 93  A 1 
ATOM   725  C  CB  . ASP   A 1 93  ? 13.187  12.335  13.905  1.00 98.36 93  A 1 
ATOM   726  C  CG  . ASP   A 1 93  ? 12.667  11.628  15.160  1.00 97.82 93  A 1 
ATOM   727  O  OD1 . ASP   A 1 93  ? 12.102  10.518  15.045  1.00 96.89 93  A 1 
ATOM   728  O  OD2 . ASP   A 1 93  ? 12.892  12.169  16.267  1.00 95.49 93  A 1 
ATOM   729  N  N   . CYS   A 1 94  ? 10.864  10.502  11.619  1.00 98.72 94  A 1 
ATOM   730  C  CA  . CYS   A 1 94  ? 9.480   10.344  11.172  1.00 98.69 94  A 1 
ATOM   731  C  C   . CYS   A 1 94  ? 8.856   8.982   11.496  1.00 98.68 94  A 1 
ATOM   732  O  O   . CYS   A 1 94  ? 7.694   8.754   11.162  1.00 98.27 94  A 1 
ATOM   733  C  CB  . CYS   A 1 94  ? 9.430   10.641  9.668   1.00 98.54 94  A 1 
ATOM   734  S  SG  . CYS   A 1 94  ? 10.345  9.432   8.663   1.00 98.44 94  A 1 
ATOM   735  N  N   . LEU   A 1 95  ? 9.583   8.047   12.117  1.00 98.83 95  A 1 
ATOM   736  C  CA  . LEU   A 1 95  ? 9.131   6.668   12.315  1.00 98.87 95  A 1 
ATOM   737  C  C   . LEU   A 1 95  ? 8.235   6.529   13.551  1.00 98.82 95  A 1 
ATOM   738  O  O   . LEU   A 1 95  ? 8.655   6.062   14.614  1.00 98.63 95  A 1 
ATOM   739  C  CB  . LEU   A 1 95  ? 10.324  5.698   12.306  1.00 98.88 95  A 1 
ATOM   740  C  CG  . LEU   A 1 95  ? 11.141  5.683   11.001  1.00 98.73 95  A 1 
ATOM   741  C  CD1 . LEU   A 1 95  ? 12.177  4.562   11.072  1.00 98.64 95  A 1 
ATOM   742  C  CD2 . LEU   A 1 95  ? 10.288  5.456   9.750   1.00 98.56 95  A 1 
ATOM   743  N  N   . TYR   A 1 96  ? 6.972   6.922   13.380  1.00 98.75 96  A 1 
ATOM   744  C  CA  . TYR   A 1 96  ? 5.937   6.915   14.408  1.00 98.71 96  A 1 
ATOM   745  C  C   . TYR   A 1 96  ? 4.686   6.164   13.944  1.00 98.70 96  A 1 
ATOM   746  O  O   . TYR   A 1 96  ? 4.326   6.179   12.766  1.00 98.49 96  A 1 
ATOM   747  C  CB  . TYR   A 1 96  ? 5.604   8.352   14.823  1.00 98.58 96  A 1 
ATOM   748  C  CG  . TYR   A 1 96  ? 6.773   9.103   15.427  1.00 98.52 96  A 1 
ATOM   749  C  CD1 . TYR   A 1 96  ? 7.031   9.020   16.807  1.00 98.15 96  A 1 
ATOM   750  C  CD2 . TYR   A 1 96  ? 7.646   9.852   14.606  1.00 98.17 96  A 1 
ATOM   751  C  CE1 . TYR   A 1 96  ? 8.143   9.671   17.372  1.00 97.72 96  A 1 
ATOM   752  C  CE2 . TYR   A 1 96  ? 8.766   10.502  15.159  1.00 97.69 96  A 1 
ATOM   753  C  CZ  . TYR   A 1 96  ? 9.012   10.402  16.547  1.00 97.70 96  A 1 
ATOM   754  O  OH  . TYR   A 1 96  ? 10.113  11.010  17.104  1.00 96.70 96  A 1 
ATOM   755  N  N   . VAL   A 1 97  ? 4.009   5.528   14.898  1.00 98.65 97  A 1 
ATOM   756  C  CA  . VAL   A 1 97  ? 2.749   4.796   14.726  1.00 98.62 97  A 1 
ATOM   757  C  C   . VAL   A 1 97  ? 1.597   5.615   15.302  1.00 98.62 97  A 1 
ATOM   758  O  O   . VAL   A 1 97  ? 1.736   6.268   16.338  1.00 98.20 97  A 1 
ATOM   759  C  CB  . VAL   A 1 97  ? 2.825   3.407   15.392  1.00 98.01 97  A 1 
ATOM   760  C  CG1 . VAL   A 1 97  ? 1.522   2.618   15.273  1.00 93.44 97  A 1 
ATOM   761  C  CG2 . VAL   A 1 97  ? 3.930   2.538   14.788  1.00 93.12 97  A 1 
ATOM   762  N  N   . ASN   A 1 98  ? 0.432   5.530   14.652  1.00 98.61 98  A 1 
ATOM   763  C  CA  . ASN   A 1 98  ? -0.829  6.115   15.086  1.00 98.57 98  A 1 
ATOM   764  C  C   . ASN   A 1 98  ? -1.854  5.000   15.305  1.00 98.59 98  A 1 
ATOM   765  O  O   . ASN   A 1 98  ? -2.109  4.211   14.400  1.00 98.43 98  A 1 
ATOM   766  C  CB  . ASN   A 1 98  ? -1.319  7.124   14.039  1.00 98.41 98  A 1 
ATOM   767  C  CG  . ASN   A 1 98  ? -0.221  8.046   13.531  1.00 98.18 98  A 1 
ATOM   768  O  OD1 . ASN   A 1 98  ? 0.341   8.844   14.256  1.00 95.59 98  A 1 
ATOM   769  N  ND2 . ASN   A 1 98  ? 0.130   7.936   12.270  1.00 95.07 98  A 1 
ATOM   770  N  N   . VAL   A 1 99  ? -2.470  4.962   16.486  1.00 98.50 99  A 1 
ATOM   771  C  CA  . VAL   A 1 99  ? -3.524  4.002   16.835  1.00 98.49 99  A 1 
ATOM   772  C  C   . VAL   A 1 99  ? -4.821  4.760   17.069  1.00 98.29 99  A 1 
ATOM   773  O  O   . VAL   A 1 99  ? -4.867  5.664   17.903  1.00 97.85 99  A 1 
ATOM   774  C  CB  . VAL   A 1 99  ? -3.147  3.163   18.069  1.00 98.47 99  A 1 
ATOM   775  C  CG1 . VAL   A 1 99  ? -4.236  2.130   18.387  1.00 98.16 99  A 1 
ATOM   776  C  CG2 . VAL   A 1 99  ? -1.822  2.418   17.868  1.00 98.24 99  A 1 
ATOM   777  N  N   . LEU   A 1 100 ? -5.890  4.370   16.367  1.00 98.34 100 A 1 
ATOM   778  C  CA  . LEU   A 1 100 ? -7.249  4.851   16.590  1.00 98.33 100 A 1 
ATOM   779  C  C   . LEU   A 1 100 ? -8.103  3.681   17.078  1.00 98.33 100 A 1 
ATOM   780  O  O   . LEU   A 1 100 ? -8.233  2.673   16.383  1.00 98.06 100 A 1 
ATOM   781  C  CB  . LEU   A 1 100 ? -7.824  5.491   15.316  1.00 98.22 100 A 1 
ATOM   782  C  CG  . LEU   A 1 100 ? -6.950  6.571   14.649  1.00 97.39 100 A 1 
ATOM   783  C  CD1 . LEU   A 1 100 ? -7.645  7.078   13.388  1.00 95.81 100 A 1 
ATOM   784  C  CD2 . LEU   A 1 100 ? -6.708  7.773   15.559  1.00 95.21 100 A 1 
ATOM   785  N  N   . THR   A 1 101 ? -8.675  3.799   18.277  1.00 97.79 101 A 1 
ATOM   786  C  CA  . THR   A 1 101 ? -9.429  2.713   18.915  1.00 97.85 101 A 1 
ATOM   787  C  C   . THR   A 1 101 ? -10.739 3.214   19.519  1.00 97.64 101 A 1 
ATOM   788  O  O   . THR   A 1 101 ? -10.735 4.207   20.246  1.00 97.10 101 A 1 
ATOM   789  C  CB  . THR   A 1 101 ? -8.570  1.973   19.954  1.00 97.65 101 A 1 
ATOM   790  O  OG1 . THR   A 1 101 ? -9.335  0.946   20.556  1.00 96.72 101 A 1 
ATOM   791  C  CG2 . THR   A 1 101 ? -8.035  2.855   21.082  1.00 96.59 101 A 1 
ATOM   792  N  N   . PRO   A 1 102 ? -11.869 2.514   19.271  1.00 97.04 102 A 1 
ATOM   793  C  CA  . PRO   A 1 102 ? -13.124 2.787   19.966  1.00 96.44 102 A 1 
ATOM   794  C  C   . PRO   A 1 102 ? -13.256 2.034   21.299  1.00 95.44 102 A 1 
ATOM   795  O  O   . PRO   A 1 102 ? -14.296 2.139   21.941  1.00 91.64 102 A 1 
ATOM   796  C  CB  . PRO   A 1 102 ? -14.189 2.356   18.954  1.00 96.02 102 A 1 
ATOM   797  C  CG  . PRO   A 1 102 ? -13.555 1.140   18.285  1.00 95.83 102 A 1 
ATOM   798  C  CD  . PRO   A 1 102 ? -12.068 1.489   18.257  1.00 96.86 102 A 1 
ATOM   799  N  N   . ALA   A 1 103 ? -12.273 1.231   21.693  1.00 93.65 103 A 1 
ATOM   800  C  CA  . ALA   A 1 103 ? -12.422 0.177   22.701  1.00 92.70 103 A 1 
ATOM   801  C  C   . ALA   A 1 103 ? -11.230 0.057   23.665  1.00 93.16 103 A 1 
ATOM   802  O  O   . ALA   A 1 103 ? -10.733 -1.041  23.926  1.00 86.64 103 A 1 
ATOM   803  C  CB  . ALA   A 1 103 ? -12.727 -1.123  21.959  1.00 87.99 103 A 1 
ATOM   804  N  N   . LEU   A 1 104 ? -10.776 1.175   24.235  1.00 92.20 104 A 1 
ATOM   805  C  CA  . LEU   A 1 104 ? -9.710  1.160   25.253  1.00 92.15 104 A 1 
ATOM   806  C  C   . LEU   A 1 104 ? -10.070 0.319   26.482  1.00 90.96 104 A 1 
ATOM   807  O  O   . LEU   A 1 104 ? -9.197  -0.308  27.083  1.00 85.70 104 A 1 
ATOM   808  C  CB  . LEU   A 1 104 ? -9.394  2.593   25.713  1.00 90.88 104 A 1 
ATOM   809  C  CG  . LEU   A 1 104 ? -8.493  3.391   24.762  1.00 90.73 104 A 1 
ATOM   810  C  CD1 . LEU   A 1 104 ? -8.302  4.789   25.349  1.00 89.83 104 A 1 
ATOM   811  C  CD2 . LEU   A 1 104 ? -7.116  2.749   24.592  1.00 89.57 104 A 1 
ATOM   812  N  N   . GLU   A 1 105 ? -11.348 0.276   26.847  1.00 88.93 105 A 1 
ATOM   813  C  CA  . GLU   A 1 105 ? -11.858 -0.505  27.972  1.00 86.84 105 A 1 
ATOM   814  C  C   . GLU   A 1 105 ? -11.616 -2.014  27.813  1.00 87.37 105 A 1 
ATOM   815  O  O   . GLU   A 1 105 ? -11.512 -2.728  28.808  1.00 84.36 105 A 1 
ATOM   816  C  CB  . GLU   A 1 105 ? -13.351 -0.194  28.207  1.00 83.82 105 A 1 
ATOM   817  C  CG  . GLU   A 1 105 ? -14.334 -0.628  27.098  1.00 73.40 105 A 1 
ATOM   818  C  CD  . GLU   A 1 105 ? -14.420 0.314   25.884  1.00 65.08 105 A 1 
ATOM   819  O  OE1 . GLU   A 1 105 ? -15.305 0.068   25.040  1.00 57.70 105 A 1 
ATOM   820  O  OE2 . GLU   A 1 105 ? -13.624 1.279   25.797  1.00 63.54 105 A 1 
ATOM   821  N  N   . LEU   A 1 106 ? -11.452 -2.501  26.579  1.00 88.05 106 A 1 
ATOM   822  C  CA  . LEU   A 1 106 ? -11.171 -3.911  26.309  1.00 88.79 106 A 1 
ATOM   823  C  C   . LEU   A 1 106 ? -9.713  -4.302  26.596  1.00 88.77 106 A 1 
ATOM   824  O  O   . LEU   A 1 106 ? -9.397  -5.490  26.651  1.00 85.48 106 A 1 
ATOM   825  C  CB  . LEU   A 1 106 ? -11.553 -4.258  24.861  1.00 87.54 106 A 1 
ATOM   826  C  CG  . LEU   A 1 106 ? -13.026 -4.020  24.485  1.00 84.73 106 A 1 
ATOM   827  C  CD1 . LEU   A 1 106 ? -13.259 -4.529  23.063  1.00 84.13 106 A 1 
ATOM   828  C  CD2 . LEU   A 1 106 ? -13.998 -4.735  25.423  1.00 85.06 106 A 1 
ATOM   829  N  N   . SER   A 1 107 ? -8.824  -3.335  26.820  1.00 88.65 107 A 1 
ATOM   830  C  CA  . SER   A 1 107 ? -7.387  -3.588  27.018  1.00 86.61 107 A 1 
ATOM   831  C  C   . SER   A 1 107 ? -7.098  -4.629  28.108  1.00 85.82 107 A 1 
ATOM   832  O  O   . SER   A 1 107 ? -6.274  -5.518  27.904  1.00 82.89 107 A 1 
ATOM   833  C  CB  . SER   A 1 107 ? -6.656  -2.278  27.329  1.00 85.08 107 A 1 
ATOM   834  O  OG  . SER   A 1 107 ? -7.207  -1.664  28.477  1.00 76.54 107 A 1 
ATOM   835  N  N   . ASN   A 1 108 ? -7.841  -4.605  29.211  1.00 87.05 108 A 1 
ATOM   836  C  CA  . ASN   A 1 108 ? -7.684  -5.533  30.340  1.00 85.71 108 A 1 
ATOM   837  C  C   . ASN   A 1 108 ? -8.690  -6.703  30.332  1.00 86.31 108 A 1 
ATOM   838  O  O   . ASN   A 1 108 ? -8.898  -7.345  31.361  1.00 82.03 108 A 1 
ATOM   839  C  CB  . ASN   A 1 108 ? -7.734  -4.725  31.644  1.00 82.70 108 A 1 
ATOM   840  C  CG  . ASN   A 1 108 ? -6.580  -3.744  31.752  1.00 75.16 108 A 1 
ATOM   841  O  OD1 . ASN   A 1 108 ? -5.430  -4.066  31.563  1.00 67.75 108 A 1 
ATOM   842  N  ND2 . ASN   A 1 108 ? -6.863  -2.505  32.085  1.00 66.55 108 A 1 
ATOM   843  N  N   . THR   A 1 109 ? -9.326  -6.984  29.195  1.00 87.57 109 A 1 
ATOM   844  C  CA  . THR   A 1 109 ? -10.299 -8.078  29.049  1.00 87.12 109 A 1 
ATOM   845  C  C   . THR   A 1 109 ? -9.790  -9.143  28.074  1.00 87.68 109 A 1 
ATOM   846  O  O   . THR   A 1 109 ? -8.745  -8.982  27.428  1.00 84.52 109 A 1 
ATOM   847  C  CB  . THR   A 1 109 ? -11.685 -7.557  28.641  1.00 84.26 109 A 1 
ATOM   848  O  OG1 . THR   A 1 109 ? -11.701 -7.282  27.266  1.00 81.25 109 A 1 
ATOM   849  C  CG2 . THR   A 1 109 ? -12.135 -6.317  29.410  1.00 80.76 109 A 1 
ATOM   850  N  N   . SER   A 1 110 ? -10.515 -10.261 27.970  1.00 85.90 110 A 1 
ATOM   851  C  CA  . SER   A 1 110 ? -10.284 -11.264 26.923  1.00 84.92 110 A 1 
ATOM   852  C  C   . SER   A 1 110 ? -10.951 -10.912 25.594  1.00 87.49 110 A 1 
ATOM   853  O  O   . SER   A 1 110 ? -10.664 -11.557 24.591  1.00 83.95 110 A 1 
ATOM   854  C  CB  . SER   A 1 110 ? -10.790 -12.629 27.392  1.00 81.79 110 A 1 
ATOM   855  O  OG  . SER   A 1 110 ? -12.148 -12.549 27.793  1.00 73.17 110 A 1 
ATOM   856  N  N   . GLU   A 1 111 ? -11.855 -9.935  25.576  1.00 90.90 111 A 1 
ATOM   857  C  CA  . GLU   A 1 111 ? -12.493 -9.435  24.364  1.00 92.11 111 A 1 
ATOM   858  C  C   . GLU   A 1 111 ? -11.551 -8.449  23.673  1.00 93.42 111 A 1 
ATOM   859  O  O   . GLU   A 1 111 ? -10.945 -7.590  24.321  1.00 90.65 111 A 1 
ATOM   860  C  CB  . GLU   A 1 111 ? -13.849 -8.813  24.717  1.00 89.27 111 A 1 
ATOM   861  C  CG  . GLU   A 1 111 ? -14.678 -8.465  23.476  1.00 76.70 111 A 1 
ATOM   862  C  CD  . GLU   A 1 111 ? -16.098 -7.976  23.810  1.00 71.79 111 A 1 
ATOM   863  O  OE1 . GLU   A 1 111 ? -16.872 -7.769  22.853  1.00 63.96 111 A 1 
ATOM   864  O  OE2 . GLU   A 1 111 ? -16.423 -7.843  25.019  1.00 67.35 111 A 1 
ATOM   865  N  N   . LYS   A 1 112 ? -11.392 -8.610  22.358  1.00 96.02 112 A 1 
ATOM   866  C  CA  . LYS   A 1 112 ? -10.517 -7.768  21.538  1.00 96.79 112 A 1 
ATOM   867  C  C   . LYS   A 1 112 ? -11.154 -7.531  20.175  1.00 97.31 112 A 1 
ATOM   868  O  O   . LYS   A 1 112 ? -11.842 -8.405  19.649  1.00 96.25 112 A 1 
ATOM   869  C  CB  . LYS   A 1 112 ? -9.133  -8.421  21.370  1.00 95.46 112 A 1 
ATOM   870  C  CG  . LYS   A 1 112 ? -8.334  -8.639  22.665  1.00 93.75 112 A 1 
ATOM   871  C  CD  . LYS   A 1 112 ? -7.964  -7.333  23.369  1.00 90.12 112 A 1 
ATOM   872  C  CE  . LYS   A 1 112 ? -7.269  -7.654  24.688  1.00 87.69 112 A 1 
ATOM   873  N  NZ  . LYS   A 1 112 ? -7.369  -6.531  25.631  1.00 79.68 112 A 1 
ATOM   874  N  N   . LEU   A 1 113 ? -10.891 -6.364  19.602  1.00 97.94 113 A 1 
ATOM   875  C  CA  . LEU   A 1 113 ? -11.410 -5.984  18.292  1.00 98.15 113 A 1 
ATOM   876  C  C   . LEU   A 1 113 ? -10.448 -6.362  17.156  1.00 98.39 113 A 1 
ATOM   877  O  O   . LEU   A 1 113 ? -9.233  -6.407  17.368  1.00 98.24 113 A 1 
ATOM   878  C  CB  . LEU   A 1 113 ? -11.731 -4.484  18.277  1.00 97.92 113 A 1 
ATOM   879  C  CG  . LEU   A 1 113 ? -12.836 -4.040  19.252  1.00 97.30 113 A 1 
ATOM   880  C  CD1 . LEU   A 1 113 ? -13.182 -2.581  18.948  1.00 96.66 113 A 1 
ATOM   881  C  CD2 . LEU   A 1 113 ? -14.118 -4.862  19.143  1.00 96.45 113 A 1 
ATOM   882  N  N   . PRO   A 1 114 ? -10.978 -6.593  15.938  1.00 98.41 114 A 1 
ATOM   883  C  CA  . PRO   A 1 114 ? -10.146 -6.711  14.746  1.00 98.50 114 A 1 
ATOM   884  C  C   . PRO   A 1 114 ? -9.349  -5.421  14.499  1.00 98.57 114 A 1 
ATOM   885  O  O   . PRO   A 1 114 ? -9.806  -4.312  14.798  1.00 98.37 114 A 1 
ATOM   886  C  CB  . PRO   A 1 114 ? -11.109 -7.016  13.596  1.00 98.19 114 A 1 
ATOM   887  C  CG  . PRO   A 1 114 ? -12.422 -6.392  14.064  1.00 96.29 114 A 1 
ATOM   888  C  CD  . PRO   A 1 114 ? -12.385 -6.613  15.571  1.00 98.21 114 A 1 
ATOM   889  N  N   . VAL   A 1 115 ? -8.171  -5.584  13.923  1.00 98.72 115 A 1 
ATOM   890  C  CA  . VAL   A 1 115 ? -7.194  -4.516  13.685  1.00 98.80 115 A 1 
ATOM   891  C  C   . VAL   A 1 115 ? -6.887  -4.426  12.197  1.00 98.87 115 A 1 
ATOM   892  O  O   . VAL   A 1 115 ? -6.666  -5.443  11.540  1.00 98.80 115 A 1 
ATOM   893  C  CB  . VAL   A 1 115 ? -5.899  -4.771  14.481  1.00 98.68 115 A 1 
ATOM   894  C  CG1 . VAL   A 1 115 ? -4.921  -3.594  14.378  1.00 98.32 115 A 1 
ATOM   895  C  CG2 . VAL   A 1 115 ? -6.172  -5.034  15.970  1.00 98.32 115 A 1 
ATOM   896  N  N   . VAL   A 1 116 ? -6.816  -3.211  11.666  1.00 98.86 116 A 1 
ATOM   897  C  CA  . VAL   A 1 116 ? -6.298  -2.924  10.323  1.00 98.84 116 A 1 
ATOM   898  C  C   . VAL   A 1 116 ? -5.013  -2.123  10.453  1.00 98.85 116 A 1 
ATOM   899  O  O   . VAL   A 1 116 ? -5.024  -1.027  11.005  1.00 98.64 116 A 1 
ATOM   900  C  CB  . VAL   A 1 116 ? -7.328  -2.176  9.460   1.00 98.53 116 A 1 
ATOM   901  C  CG1 . VAL   A 1 116 ? -6.782  -1.918  8.049   1.00 94.50 116 A 1 
ATOM   902  C  CG2 . VAL   A 1 116 ? -8.616  -2.988  9.329   1.00 94.51 116 A 1 
ATOM   903  N  N   . LEU   A 1 117 ? -3.919  -2.647  9.918   1.00 98.91 117 A 1 
ATOM   904  C  CA  . LEU   A 1 117 ? -2.673  -1.910  9.736   1.00 98.93 117 A 1 
ATOM   905  C  C   . LEU   A 1 117 ? -2.597  -1.422  8.286   1.00 98.92 117 A 1 
ATOM   906  O  O   . LEU   A 1 117 ? -2.392  -2.217  7.368   1.00 98.81 117 A 1 
ATOM   907  C  CB  . LEU   A 1 117 ? -1.487  -2.808  10.133  1.00 98.88 117 A 1 
ATOM   908  C  CG  . LEU   A 1 117 ? -0.115  -2.135  9.940   1.00 98.41 117 A 1 
ATOM   909  C  CD1 . LEU   A 1 117 ? 0.057   -0.906  10.832  1.00 97.34 117 A 1 
ATOM   910  C  CD2 . LEU   A 1 117 ? 0.997   -3.121  10.293  1.00 97.15 117 A 1 
ATOM   911  N  N   . GLY   A 1 118 ? -2.779  -0.115  8.092   1.00 98.77 118 A 1 
ATOM   912  C  CA  . GLY   A 1 118 ? -2.767  0.523   6.782   1.00 98.71 118 A 1 
ATOM   913  C  C   . GLY   A 1 118 ? -1.381  1.021   6.369   1.00 98.75 118 A 1 
ATOM   914  O  O   . GLY   A 1 118 ? -0.692  1.687   7.145   1.00 98.56 118 A 1 
ATOM   915  N  N   . ILE   A 1 119 ? -1.007  0.751   5.125   1.00 98.88 119 A 1 
ATOM   916  C  CA  . ILE   A 1 119 ? 0.219   1.249   4.489   1.00 98.89 119 A 1 
ATOM   917  C  C   . ILE   A 1 119 ? -0.173  2.238   3.385   1.00 98.79 119 A 1 
ATOM   918  O  O   . ILE   A 1 119 ? -0.826  1.861   2.411   1.00 98.47 119 A 1 
ATOM   919  C  CB  . ILE   A 1 119 ? 1.087   0.094   3.936   1.00 98.91 119 A 1 
ATOM   920  C  CG1 . ILE   A 1 119 ? 1.281   -1.037  4.978   1.00 98.79 119 A 1 
ATOM   921  C  CG2 . ILE   A 1 119 ? 2.439   0.671   3.486   1.00 98.82 119 A 1 
ATOM   922  C  CD1 . ILE   A 1 119 ? 2.174   -2.190  4.500   1.00 98.60 119 A 1 
ATOM   923  N  N   . TYR   A 1 120 ? 0.215   3.506   3.516   1.00 98.61 120 A 1 
ATOM   924  C  CA  . TYR   A 1 120 ? -0.132  4.525   2.522   1.00 98.59 120 A 1 
ATOM   925  C  C   . TYR   A 1 120 ? 0.578   4.298   1.173   1.00 98.68 120 A 1 
ATOM   926  O  O   . TYR   A 1 120 ? 1.691   3.773   1.098   1.00 98.52 120 A 1 
ATOM   927  C  CB  . TYR   A 1 120 ? 0.117   5.936   3.075   1.00 98.39 120 A 1 
ATOM   928  C  CG  . TYR   A 1 120 ? 1.540   6.226   3.513   1.00 98.51 120 A 1 
ATOM   929  C  CD1 . TYR   A 1 120 ? 1.871   6.234   4.885   1.00 98.13 120 A 1 
ATOM   930  C  CD2 . TYR   A 1 120 ? 2.550   6.495   2.567   1.00 98.08 120 A 1 
ATOM   931  C  CE1 . TYR   A 1 120 ? 3.182   6.495   5.303   1.00 97.79 120 A 1 
ATOM   932  C  CE2 . TYR   A 1 120 ? 3.872   6.751   2.977   1.00 97.79 120 A 1 
ATOM   933  C  CZ  . TYR   A 1 120 ? 4.184   6.748   4.347   1.00 98.20 120 A 1 
ATOM   934  O  OH  . TYR   A 1 120 ? 5.474   6.989   4.747   1.00 97.63 120 A 1 
ATOM   935  N  N   . GLY   A 1 121 ? -0.078  4.746   0.101   1.00 98.45 121 A 1 
ATOM   936  C  CA  . GLY   A 1 121 ? 0.509   4.855   -1.229  1.00 98.37 121 A 1 
ATOM   937  C  C   . GLY   A 1 121 ? 1.371   6.115   -1.395  1.00 98.36 121 A 1 
ATOM   938  O  O   . GLY   A 1 121 ? 1.764   6.762   -0.428  1.00 97.10 121 A 1 
ATOM   939  N  N   . GLY   A 1 122 ? 1.673   6.467   -2.635  1.00 98.19 122 A 1 
ATOM   940  C  CA  . GLY   A 1 122 ? 2.514   7.629   -2.956  1.00 98.01 122 A 1 
ATOM   941  C  C   . GLY   A 1 122 ? 3.731   7.284   -3.816  1.00 98.22 122 A 1 
ATOM   942  O  O   . GLY   A 1 122 ? 4.690   8.052   -3.881  1.00 96.84 122 A 1 
ATOM   943  N  N   . SER   A 1 123 ? 3.678   6.149   -4.488  1.00 98.21 123 A 1 
ATOM   944  C  CA  . SER   A 1 123 ? 4.709   5.702   -5.443  1.00 98.04 123 A 1 
ATOM   945  C  C   . SER   A 1 123 ? 6.117   5.571   -4.832  1.00 98.45 123 A 1 
ATOM   946  O  O   . SER   A 1 123 ? 7.103   5.816   -5.516  1.00 97.71 123 A 1 
ATOM   947  C  CB  . SER   A 1 123 ? 4.712   6.597   -6.693  1.00 96.31 123 A 1 
ATOM   948  O  OG  . SER   A 1 123 ? 3.412   6.796   -7.208  1.00 89.71 123 A 1 
ATOM   949  N  N   . PHE   A 1 124 ? 6.200   5.222   -3.540  1.00 98.66 124 A 1 
ATOM   950  C  CA  . PHE   A 1 124 ? 7.448   5.134   -2.763  1.00 98.73 124 A 1 
ATOM   951  C  C   . PHE   A 1 124 ? 8.252   6.449   -2.663  1.00 98.67 124 A 1 
ATOM   952  O  O   . PHE   A 1 124 ? 9.430   6.439   -2.315  1.00 98.30 124 A 1 
ATOM   953  C  CB  . PHE   A 1 124 ? 8.291   3.956   -3.259  1.00 98.76 124 A 1 
ATOM   954  C  CG  . PHE   A 1 124 ? 7.580   2.619   -3.202  1.00 98.82 124 A 1 
ATOM   955  C  CD1 . PHE   A 1 124 ? 7.299   2.031   -1.958  1.00 98.73 124 A 1 
ATOM   956  C  CD2 . PHE   A 1 124 ? 7.198   1.955   -4.381  1.00 98.72 124 A 1 
ATOM   957  C  CE1 . PHE   A 1 124 ? 6.658   0.787   -1.883  1.00 98.64 124 A 1 
ATOM   958  C  CE2 . PHE   A 1 124 ? 6.558   0.707   -4.314  1.00 98.59 124 A 1 
ATOM   959  C  CZ  . PHE   A 1 124 ? 6.290   0.122   -3.063  1.00 98.68 124 A 1 
ATOM   960  N  N   . ARG   A 1 125 ? 7.616   7.591   -2.957  1.00 98.44 125 A 1 
ATOM   961  C  CA  . ARG   A 1 125 ? 8.257   8.919   -3.008  1.00 98.22 125 A 1 
ATOM   962  C  C   . ARG   A 1 125 ? 7.492   10.023  -2.281  1.00 98.36 125 A 1 
ATOM   963  O  O   . ARG   A 1 125 ? 8.007   11.131  -2.142  1.00 97.65 125 A 1 
ATOM   964  C  CB  . ARG   A 1 125 ? 8.482   9.291   -4.474  1.00 96.84 125 A 1 
ATOM   965  C  CG  . ARG   A 1 125 ? 7.166   9.519   -5.244  1.00 91.95 125 A 1 
ATOM   966  C  CD  . ARG   A 1 125 ? 7.417   9.630   -6.739  1.00 90.30 125 A 1 
ATOM   967  N  NE  . ARG   A 1 125 ? 6.164   9.820   -7.484  1.00 86.54 125 A 1 
ATOM   968  C  CZ  . ARG   A 1 125 ? 6.012   9.693   -8.786  1.00 84.35 125 A 1 
ATOM   969  N  NH1 . ARG   A 1 125 ? 7.009   9.392   -9.571  1.00 75.44 125 A 1 
ATOM   970  N  NH2 . ARG   A 1 125 ? 4.846   9.870   -9.325  1.00 78.08 125 A 1 
ATOM   971  N  N   . SER   A 1 126 ? 6.260   9.739   -1.886  1.00 98.46 126 A 1 
ATOM   972  C  CA  . SER   A 1 126 ? 5.379   10.646  -1.154  1.00 98.29 126 A 1 
ATOM   973  C  C   . SER   A 1 126 ? 4.412   9.844   -0.293  1.00 98.40 126 A 1 
ATOM   974  O  O   . SER   A 1 126 ? 4.353   8.616   -0.396  1.00 97.67 126 A 1 
ATOM   975  C  CB  . SER   A 1 126 ? 4.611   11.553  -2.127  1.00 97.36 126 A 1 
ATOM   976  O  OG  . SER   A 1 126 ? 3.755   10.809  -2.971  1.00 93.08 126 A 1 
ATOM   977  N  N   . GLY   A 1 127 ? 3.640   10.539  0.532   1.00 98.09 127 A 1 
ATOM   978  C  CA  . GLY   A 1 127 ? 2.663   9.958   1.440   1.00 98.01 127 A 1 
ATOM   979  C  C   . GLY   A 1 127 ? 3.114   10.032  2.898   1.00 98.20 127 A 1 
ATOM   980  O  O   . GLY   A 1 127 ? 4.301   10.057  3.214   1.00 97.89 127 A 1 
ATOM   981  N  N   . SER   A 1 128 ? 2.124   10.089  3.780   1.00 97.70 128 A 1 
ATOM   982  C  CA  . SER   A 1 128 ? 2.337   10.111  5.225   1.00 97.58 128 A 1 
ATOM   983  C  C   . SER   A 1 128 ? 1.103   9.577   5.942   1.00 97.70 128 A 1 
ATOM   984  O  O   . SER   A 1 128 ? 0.006   9.538   5.376   1.00 96.76 128 A 1 
ATOM   985  C  CB  . SER   A 1 128 ? 2.664   11.532  5.710   1.00 96.62 128 A 1 
ATOM   986  O  OG  . SER   A 1 128 ? 1.560   12.393  5.517   1.00 94.69 128 A 1 
ATOM   987  N  N   . ALA   A 1 129 ? 1.272   9.189   7.191   1.00 97.47 129 A 1 
ATOM   988  C  CA  . ALA   A 1 129 ? 0.210   8.736   8.069   1.00 97.22 129 A 1 
ATOM   989  C  C   . ALA   A 1 129 ? -0.152  9.799   9.116   1.00 96.45 129 A 1 
ATOM   990  O  O   . ALA   A 1 129 ? 0.653   10.648  9.480   1.00 93.21 129 A 1 
ATOM   991  C  CB  . ALA   A 1 129 ? 0.650   7.425   8.711   1.00 96.73 129 A 1 
ATOM   992  N  N   . GLY   A 1 130 ? -1.385  9.708   9.619   1.00 94.53 130 A 1 
ATOM   993  C  CA  . GLY   A 1 130 ? -1.926  10.610  10.627  1.00 93.36 130 A 1 
ATOM   994  C  C   . GLY   A 1 130 ? -3.440  10.703  10.500  1.00 93.93 130 A 1 
ATOM   995  O  O   . GLY   A 1 130 ? -3.990  10.487  9.419   1.00 89.82 130 A 1 
ATOM   996  N  N   . TYR   A 1 131 ? -4.121  11.043  11.582  1.00 93.00 131 A 1 
ATOM   997  C  CA  . TYR   A 1 131 ? -5.577  11.201  11.552  1.00 92.39 131 A 1 
ATOM   998  C  C   . TYR   A 1 131 ? -6.014  12.330  10.602  1.00 90.65 131 A 1 
ATOM   999  O  O   . TYR   A 1 131 ? -7.002  12.197  9.881   1.00 85.57 131 A 1 
ATOM   1000 C  CB  . TYR   A 1 131 ? -6.090  11.433  12.979  1.00 91.75 131 A 1 
ATOM   1001 C  CG  . TYR   A 1 131 ? -7.599  11.576  13.056  1.00 91.91 131 A 1 
ATOM   1002 C  CD1 . TYR   A 1 131 ? -8.190  12.779  13.496  1.00 89.65 131 A 1 
ATOM   1003 C  CD2 . TYR   A 1 131 ? -8.426  10.510  12.647  1.00 89.60 131 A 1 
ATOM   1004 C  CE1 . TYR   A 1 131 ? -9.589  12.914  13.534  1.00 87.81 131 A 1 
ATOM   1005 C  CE2 . TYR   A 1 131 ? -9.824  10.639  12.675  1.00 87.32 131 A 1 
ATOM   1006 C  CZ  . TYR   A 1 131 ? -10.404 11.843  13.118  1.00 87.15 131 A 1 
ATOM   1007 O  OH  . TYR   A 1 131 ? -11.771 11.972  13.134  1.00 85.91 131 A 1 
ATOM   1008 N  N   . GLY   A 1 132 ? -5.239  13.401  10.521  1.00 89.66 132 A 1 
ATOM   1009 C  CA  . GLY   A 1 132 ? -5.474  14.523  9.607   1.00 87.07 132 A 1 
ATOM   1010 C  C   . GLY   A 1 132 ? -5.265  14.212  8.117   1.00 87.73 132 A 1 
ATOM   1011 O  O   . GLY   A 1 132 ? -5.575  15.059  7.279   1.00 83.58 132 A 1 
ATOM   1012 N  N   . ARG   A 1 133 ? -4.769  13.028  7.770   1.00 87.36 133 A 1 
ATOM   1013 C  CA  . ARG   A 1 133 ? -4.498  12.603  6.377   1.00 83.91 133 A 1 
ATOM   1014 C  C   . ARG   A 1 133 ? -5.644  11.812  5.729   1.00 82.85 133 A 1 
ATOM   1015 O  O   . ARG   A 1 133 ? -5.497  11.330  4.616   1.00 76.97 133 A 1 
ATOM   1016 C  CB  . ARG   A 1 133 ? -3.159  11.842  6.305   1.00 82.99 133 A 1 
ATOM   1017 C  CG  . ARG   A 1 133 ? -1.915  12.714  6.585   1.00 79.84 133 A 1 
ATOM   1018 C  CD  . ARG   A 1 133 ? -1.758  13.812  5.524   1.00 75.38 133 A 1 
ATOM   1019 N  NE  . ARG   A 1 133 ? -0.438  14.478  5.570   1.00 74.08 133 A 1 
ATOM   1020 C  CZ  . ARG   A 1 133 ? -0.030  15.437  4.756   1.00 68.25 133 A 1 
ATOM   1021 N  NH1 . ARG   A 1 133 ? -0.806  15.937  3.839   1.00 61.72 133 A 1 
ATOM   1022 N  NH2 . ARG   A 1 133 ? 1.172   15.924  4.837   1.00 63.33 133 A 1 
ATOM   1023 N  N   . GLY   A 1 134 ? -6.774  11.729  6.388   1.00 85.63 134 A 1 
ATOM   1024 C  CA  . GLY   A 1 134 ? -7.938  10.949  5.963   1.00 83.58 134 A 1 
ATOM   1025 C  C   . GLY   A 1 134 ? -8.378  10.043  7.105   1.00 85.96 134 A 1 
ATOM   1026 O  O   . GLY   A 1 134 ? -7.658  9.116   7.478   1.00 79.89 134 A 1 
ATOM   1027 N  N   . GLY   A 1 135 ? -9.541  10.343  7.689   1.00 89.78 135 A 1 
ATOM   1028 C  CA  . GLY   A 1 135 ? -10.039 9.595   8.838   1.00 92.34 135 A 1 
ATOM   1029 C  C   . GLY   A 1 135 ? -10.648 8.255   8.420   1.00 95.46 135 A 1 
ATOM   1030 O  O   . GLY   A 1 135 ? -11.481 8.234   7.515   1.00 94.09 135 A 1 
ATOM   1031 N  N   . PRO   A 1 136 ? -10.305 7.152   9.103   1.00 95.97 136 A 1 
ATOM   1032 C  CA  . PRO   A 1 136 ? -10.943 5.851   8.911   1.00 96.49 136 A 1 
ATOM   1033 C  C   . PRO   A 1 136 ? -12.215 5.698   9.763   1.00 97.26 136 A 1 
ATOM   1034 O  O   . PRO   A 1 136 ? -12.600 4.592   10.128  1.00 96.42 136 A 1 
ATOM   1035 C  CB  . PRO   A 1 136 ? -9.841  4.853   9.274   1.00 95.31 136 A 1 
ATOM   1036 C  CG  . PRO   A 1 136 ? -9.152  5.550   10.442  1.00 93.32 136 A 1 
ATOM   1037 C  CD  . PRO   A 1 136 ? -9.204  7.029   10.054  1.00 94.29 136 A 1 
ATOM   1038 N  N   . ASP   A 1 137 ? -12.870 6.808   10.100  1.00 97.23 137 A 1 
ATOM   1039 C  CA  . ASP   A 1 137 ? -13.930 6.902   11.114  1.00 97.52 137 A 1 
ATOM   1040 C  C   . ASP   A 1 137 ? -15.098 5.936   10.860  1.00 97.83 137 A 1 
ATOM   1041 O  O   . ASP   A 1 137 ? -15.642 5.361   11.802  1.00 97.17 137 A 1 
ATOM   1042 C  CB  . ASP   A 1 137 ? -14.444 8.350   11.177  1.00 96.74 137 A 1 
ATOM   1043 C  CG  . ASP   A 1 137 ? -13.407 9.376   11.650  1.00 95.73 137 A 1 
ATOM   1044 O  OD1 . ASP   A 1 137 ? -12.221 9.279   11.262  1.00 91.74 137 A 1 
ATOM   1045 O  OD2 . ASP   A 1 137 ? -13.794 10.317  12.376  1.00 91.21 137 A 1 
ATOM   1046 N  N   . TRP   A 1 138 ? -15.456 5.686   9.593   1.00 98.27 138 A 1 
ATOM   1047 C  CA  . TRP   A 1 138 ? -16.518 4.732   9.250   1.00 98.39 138 A 1 
ATOM   1048 C  C   . TRP   A 1 138 ? -16.178 3.278   9.608   1.00 98.42 138 A 1 
ATOM   1049 O  O   . TRP   A 1 138 ? -17.083 2.477   9.853   1.00 98.05 138 A 1 
ATOM   1050 C  CB  . TRP   A 1 138 ? -16.851 4.857   7.765   1.00 98.31 138 A 1 
ATOM   1051 C  CG  . TRP   A 1 138 ? -17.396 6.193   7.361   1.00 98.19 138 A 1 
ATOM   1052 C  CD1 . TRP   A 1 138 ? -18.485 6.793   7.896   1.00 97.19 138 A 1 
ATOM   1053 C  CD2 . TRP   A 1 138 ? -16.889 7.110   6.342   1.00 97.86 138 A 1 
ATOM   1054 N  NE1 . TRP   A 1 138 ? -18.697 8.020   7.269   1.00 97.01 138 A 1 
ATOM   1055 C  CE2 . TRP   A 1 138 ? -17.742 8.248   6.310   1.00 97.44 138 A 1 
ATOM   1056 C  CE3 . TRP   A 1 138 ? -15.804 7.067   5.442   1.00 97.38 138 A 1 
ATOM   1057 C  CZ2 . TRP   A 1 138 ? -17.530 9.317   5.412   1.00 96.91 138 A 1 
ATOM   1058 C  CZ3 . TRP   A 1 138 ? -15.593 8.132   4.551   1.00 96.06 138 A 1 
ATOM   1059 C  CH2 . TRP   A 1 138 ? -16.447 9.243   4.539   1.00 96.10 138 A 1 
ATOM   1060 N  N   . PHE   A 1 139 ? -14.900 2.925   9.680   1.00 98.39 139 A 1 
ATOM   1061 C  CA  . PHE   A 1 139 ? -14.445 1.621   10.171  1.00 98.45 139 A 1 
ATOM   1062 C  C   . PHE   A 1 139 ? -14.403 1.577   11.706  1.00 98.26 139 A 1 
ATOM   1063 O  O   . PHE   A 1 139 ? -14.821 0.583   12.300  1.00 97.79 139 A 1 
ATOM   1064 C  CB  . PHE   A 1 139 ? -13.090 1.273   9.546   1.00 98.50 139 A 1 
ATOM   1065 C  CG  . PHE   A 1 139 ? -13.137 1.163   8.035   1.00 98.55 139 A 1 
ATOM   1066 C  CD1 . PHE   A 1 139 ? -13.856 0.115   7.428   1.00 98.26 139 A 1 
ATOM   1067 C  CD2 . PHE   A 1 139 ? -12.501 2.124   7.227   1.00 98.22 139 A 1 
ATOM   1068 C  CE1 . PHE   A 1 139 ? -13.935 0.027   6.029   1.00 97.96 139 A 1 
ATOM   1069 C  CE2 . PHE   A 1 139 ? -12.578 2.040   5.828   1.00 97.93 139 A 1 
ATOM   1070 C  CZ  . PHE   A 1 139 ? -13.298 0.992   5.229   1.00 98.11 139 A 1 
ATOM   1071 N  N   . ILE   A 1 140 ? -14.006 2.682   12.352  1.00 98.11 140 A 1 
ATOM   1072 C  CA  . ILE   A 1 140 ? -14.091 2.850   13.815  1.00 97.92 140 A 1 
ATOM   1073 C  C   . ILE   A 1 140 ? -15.542 2.680   14.299  1.00 97.81 140 A 1 
ATOM   1074 O  O   . ILE   A 1 140 ? -15.797 1.976   15.282  1.00 97.21 140 A 1 
ATOM   1075 C  CB  . ILE   A 1 140 ? -13.530 4.232   14.223  1.00 97.49 140 A 1 
ATOM   1076 C  CG1 . ILE   A 1 140 ? -12.043 4.434   13.817  1.00 95.98 140 A 1 
ATOM   1077 C  CG2 . ILE   A 1 140 ? -13.706 4.499   15.727  1.00 96.72 140 A 1 
ATOM   1078 C  CD1 . ILE   A 1 140 ? -11.034 3.561   14.566  1.00 91.64 140 A 1 
ATOM   1079 N  N   . GLU   A 1 141 ? -16.511 3.247   13.571  1.00 97.72 141 A 1 
ATOM   1080 C  CA  . GLU   A 1 141 ? -17.951 3.080   13.833  1.00 97.57 141 A 1 
ATOM   1081 C  C   . GLU   A 1 141 ? -18.420 1.615   13.758  1.00 97.46 141 A 1 
ATOM   1082 O  O   . GLU   A 1 141 ? -19.443 1.263   14.348  1.00 96.86 141 A 1 
ATOM   1083 C  CB  . GLU   A 1 141 ? -18.752 3.922   12.833  1.00 97.49 141 A 1 
ATOM   1084 C  CG  . GLU   A 1 141 ? -18.718 5.409   13.203  1.00 96.60 141 A 1 
ATOM   1085 C  CD  . GLU   A 1 141 ? -19.388 6.322   12.171  1.00 96.79 141 A 1 
ATOM   1086 O  OE1 . GLU   A 1 141 ? -19.337 7.553   12.387  1.00 93.03 141 A 1 
ATOM   1087 O  OE2 . GLU   A 1 141 ? -19.977 5.817   11.190  1.00 94.46 141 A 1 
ATOM   1088 N  N   . ARG   A 1 142 ? -17.665 0.762   13.079  1.00 97.78 142 A 1 
ATOM   1089 C  CA  . ARG   A 1 142 ? -17.923 -0.671  12.907  1.00 97.71 142 A 1 
ATOM   1090 C  C   . ARG   A 1 142 ? -17.041 -1.558  13.785  1.00 97.73 142 A 1 
ATOM   1091 O  O   . ARG   A 1 142 ? -16.873 -2.732  13.483  1.00 97.07 142 A 1 
ATOM   1092 C  CB  . ARG   A 1 142 ? -17.806 -1.018  11.420  1.00 97.45 142 A 1 
ATOM   1093 C  CG  . ARG   A 1 142 ? -18.998 -0.452  10.644  1.00 95.22 142 A 1 
ATOM   1094 C  CD  . ARG   A 1 142 ? -18.761 -0.559  9.134   1.00 92.22 142 A 1 
ATOM   1095 N  NE  . ARG   A 1 142 ? -19.967 -0.208  8.376   1.00 88.58 142 A 1 
ATOM   1096 C  CZ  . ARG   A 1 142 ? -20.539 0.990   8.323   1.00 84.01 142 A 1 
ATOM   1097 N  NH1 . ARG   A 1 142 ? -20.016 2.048   8.889   1.00 75.82 142 A 1 
ATOM   1098 N  NH2 . ARG   A 1 142 ? -21.669 1.122   7.698   1.00 79.54 142 A 1 
ATOM   1099 N  N   . ASP   A 1 143 ? -16.524 -1.007  14.891  1.00 97.47 143 A 1 
ATOM   1100 C  CA  . ASP   A 1 143 ? -15.713 -1.754  15.860  1.00 97.34 143 A 1 
ATOM   1101 C  C   . ASP   A 1 143 ? -14.427 -2.352  15.262  1.00 97.79 143 A 1 
ATOM   1102 O  O   . ASP   A 1 143 ? -14.070 -3.498  15.531  1.00 97.25 143 A 1 
ATOM   1103 C  CB  . ASP   A 1 143 ? -16.574 -2.791  16.605  1.00 96.44 143 A 1 
ATOM   1104 C  CG  . ASP   A 1 143 ? -17.750 -2.136  17.323  1.00 94.50 143 A 1 
ATOM   1105 O  OD1 . ASP   A 1 143 ? -17.482 -1.200  18.098  1.00 91.54 143 A 1 
ATOM   1106 O  OD2 . ASP   A 1 143 ? -18.911 -2.518  17.079  1.00 90.65 143 A 1 
ATOM   1107 N  N   . ILE   A 1 144 ? -13.731 -1.568  14.456  1.00 97.85 144 A 1 
ATOM   1108 C  CA  . ILE   A 1 144 ? -12.429 -1.920  13.881  1.00 98.13 144 A 1 
ATOM   1109 C  C   . ILE   A 1 144 ? -11.391 -0.919  14.390  1.00 98.04 144 A 1 
ATOM   1110 O  O   . ILE   A 1 144 ? -11.554 0.291   14.236  1.00 97.83 144 A 1 
ATOM   1111 C  CB  . ILE   A 1 144 ? -12.502 -1.968  12.340  1.00 98.32 144 A 1 
ATOM   1112 C  CG1 . ILE   A 1 144 ? -13.519 -3.034  11.860  1.00 98.00 144 A 1 
ATOM   1113 C  CG2 . ILE   A 1 144 ? -11.117 -2.261  11.733  1.00 98.18 144 A 1 
ATOM   1114 C  CD1 . ILE   A 1 144 ? -13.955 -2.857  10.403  1.00 97.46 144 A 1 
ATOM   1115 N  N   . ILE   A 1 145 ? -10.326 -1.418  14.988  1.00 98.28 145 A 1 
ATOM   1116 C  CA  . ILE   A 1 145 ? -9.175  -0.595  15.374  1.00 98.43 145 A 1 
ATOM   1117 C  C   . ILE   A 1 145 ? -8.317  -0.356  14.136  1.00 98.54 145 A 1 
ATOM   1118 O  O   . ILE   A 1 145 ? -8.005  -1.290  13.402  1.00 98.41 145 A 1 
ATOM   1119 C  CB  . ILE   A 1 145 ? -8.381  -1.254  16.518  1.00 98.32 145 A 1 
ATOM   1120 C  CG1 . ILE   A 1 145 ? -9.255  -1.270  17.792  1.00 97.87 145 A 1 
ATOM   1121 C  CG2 . ILE   A 1 145 ? -7.046  -0.521  16.779  1.00 97.96 145 A 1 
ATOM   1122 C  CD1 . ILE   A 1 145 ? -8.619  -1.961  18.998  1.00 96.76 145 A 1 
ATOM   1123 N  N   . THR   A 1 146 ? -7.889  0.879   13.926  1.00 98.52 146 A 1 
ATOM   1124 C  CA  . THR   A 1 146 ? -6.996  1.214   12.809  1.00 98.48 146 A 1 
ATOM   1125 C  C   . THR   A 1 146 ? -5.627  1.640   13.312  1.00 98.54 146 A 1 
ATOM   1126 O  O   . THR   A 1 146 ? -5.503  2.393   14.281  1.00 98.29 146 A 1 
ATOM   1127 C  CB  . THR   A 1 146 ? -7.596  2.260   11.864  1.00 98.06 146 A 1 
ATOM   1128 O  OG1 . THR   A 1 146 ? -7.740  3.496   12.526  1.00 92.63 146 A 1 
ATOM   1129 C  CG2 . THR   A 1 146 ? -8.963  1.837   11.331  1.00 90.69 146 A 1 
ATOM   1130 N  N   . VAL   A 1 147 ? -4.598  1.173   12.638  1.00 98.69 147 A 1 
ATOM   1131 C  CA  . VAL   A 1 147 ? -3.208  1.554   12.872  1.00 98.76 147 A 1 
ATOM   1132 C  C   . VAL   A 1 147 ? -2.632  2.080   11.567  1.00 98.76 147 A 1 
ATOM   1133 O  O   . VAL   A 1 147 ? -2.754  1.450   10.521  1.00 98.64 147 A 1 
ATOM   1134 C  CB  . VAL   A 1 147 ? -2.376  0.388   13.429  1.00 98.74 147 A 1 
ATOM   1135 C  CG1 . VAL   A 1 147 ? -0.981  0.862   13.843  1.00 98.52 147 A 1 
ATOM   1136 C  CG2 . VAL   A 1 147 ? -3.038  -0.252  14.655  1.00 98.56 147 A 1 
ATOM   1137 N  N   . SER   A 1 148 ? -2.001  3.238   11.621  1.00 98.59 148 A 1 
ATOM   1138 C  CA  . SER   A 1 148 ? -1.223  3.796   10.519  1.00 98.48 148 A 1 
ATOM   1139 C  C   . SER   A 1 148 ? 0.169   4.163   11.015  1.00 98.58 148 A 1 
ATOM   1140 O  O   . SER   A 1 148 ? 0.395   4.264   12.218  1.00 98.39 148 A 1 
ATOM   1141 C  CB  . SER   A 1 148 ? -1.953  4.986   9.893   1.00 98.03 148 A 1 
ATOM   1142 O  OG  . SER   A 1 148 ? -2.075  6.064   10.805  1.00 97.08 148 A 1 
ATOM   1143 N  N   . PHE   A 1 149 ? 1.117   4.335   10.112  1.00 98.67 149 A 1 
ATOM   1144 C  CA  . PHE   A 1 149 ? 2.494   4.653   10.474  1.00 98.76 149 A 1 
ATOM   1145 C  C   . PHE   A 1 149 ? 3.220   5.294   9.296   1.00 98.69 149 A 1 
ATOM   1146 O  O   . PHE   A 1 149 ? 2.846   5.082   8.145   1.00 98.51 149 A 1 
ATOM   1147 C  CB  . PHE   A 1 149 ? 3.226   3.383   10.937  1.00 98.82 149 A 1 
ATOM   1148 C  CG  . PHE   A 1 149 ? 3.394   2.335   9.853   1.00 98.89 149 A 1 
ATOM   1149 C  CD1 . PHE   A 1 149 ? 2.337   1.461   9.530   1.00 98.83 149 A 1 
ATOM   1150 C  CD2 . PHE   A 1 149 ? 4.593   2.262   9.123   1.00 98.83 149 A 1 
ATOM   1151 C  CE1 . PHE   A 1 149 ? 2.475   0.541   8.481   1.00 98.77 149 A 1 
ATOM   1152 C  CE2 . PHE   A 1 149 ? 4.735   1.339   8.073   1.00 98.76 149 A 1 
ATOM   1153 C  CZ  . PHE   A 1 149 ? 3.672   0.483   7.747   1.00 98.80 149 A 1 
ATOM   1154 N  N   . ASN   A 1 150 ? 4.280   6.034   9.590   1.00 98.83 150 A 1 
ATOM   1155 C  CA  . ASN   A 1 150 ? 5.195   6.507   8.558   1.00 98.85 150 A 1 
ATOM   1156 C  C   . ASN   A 1 150 ? 6.270   5.451   8.278   1.00 98.91 150 A 1 
ATOM   1157 O  O   . ASN   A 1 150 ? 6.848   4.870   9.197   1.00 98.85 150 A 1 
ATOM   1158 C  CB  . ASN   A 1 150 ? 5.817   7.841   8.978   1.00 98.70 150 A 1 
ATOM   1159 C  CG  . ASN   A 1 150 ? 4.828   8.993   8.970   1.00 98.35 150 A 1 
ATOM   1160 O  OD1 . ASN   A 1 150 ? 3.841   9.010   8.257   1.00 95.06 150 A 1 
ATOM   1161 N  ND2 . ASN   A 1 150 ? 5.088   10.007  9.760   1.00 94.71 150 A 1 
ATOM   1162 N  N   . TYR   A 1 151 ? 6.564   5.240   7.003   1.00 98.93 151 A 1 
ATOM   1163 C  CA  . TYR   A 1 151 ? 7.753   4.534   6.530   1.00 98.95 151 A 1 
ATOM   1164 C  C   . TYR   A 1 151 ? 8.575   5.476   5.651   1.00 98.94 151 A 1 
ATOM   1165 O  O   . TYR   A 1 151 ? 8.020   6.339   4.965   1.00 98.86 151 A 1 
ATOM   1166 C  CB  . TYR   A 1 151 ? 7.377   3.235   5.802   1.00 98.94 151 A 1 
ATOM   1167 C  CG  . TYR   A 1 151 ? 6.575   3.423   4.527   1.00 98.94 151 A 1 
ATOM   1168 C  CD1 . TYR   A 1 151 ? 5.162   3.485   4.577   1.00 98.90 151 A 1 
ATOM   1169 C  CD2 . TYR   A 1 151 ? 7.222   3.527   3.279   1.00 98.89 151 A 1 
ATOM   1170 C  CE1 . TYR   A 1 151 ? 4.412   3.644   3.403   1.00 98.84 151 A 1 
ATOM   1171 C  CE2 . TYR   A 1 151 ? 6.475   3.689   2.096   1.00 98.82 151 A 1 
ATOM   1172 C  CZ  . TYR   A 1 151 ? 5.069   3.748   2.160   1.00 98.83 151 A 1 
ATOM   1173 O  OH  . TYR   A 1 151 ? 4.338   3.904   1.011   1.00 98.59 151 A 1 
ATOM   1174 N  N   . ARG   A 1 152 ? 9.895   5.328   5.669   1.00 98.92 152 A 1 
ATOM   1175 C  CA  . ARG   A 1 152 ? 10.786  6.162   4.858   1.00 98.93 152 A 1 
ATOM   1176 C  C   . ARG   A 1 152 ? 10.547  5.931   3.362   1.00 98.93 152 A 1 
ATOM   1177 O  O   . ARG   A 1 152 ? 10.385  4.801   2.912   1.00 98.87 152 A 1 
ATOM   1178 C  CB  . ARG   A 1 152 ? 12.242  5.903   5.234   1.00 98.90 152 A 1 
ATOM   1179 C  CG  . ARG   A 1 152 ? 12.602  6.468   6.612   1.00 98.76 152 A 1 
ATOM   1180 C  CD  . ARG   A 1 152 ? 14.006  6.026   7.037   1.00 98.71 152 A 1 
ATOM   1181 N  NE  . ARG   A 1 152 ? 14.026  4.614   7.427   1.00 98.66 152 A 1 
ATOM   1182 C  CZ  . ARG   A 1 152 ? 15.094  3.869   7.654   1.00 98.83 152 A 1 
ATOM   1183 N  NH1 . ARG   A 1 152 ? 16.301  4.330   7.508   1.00 98.04 152 A 1 
ATOM   1184 N  NH2 . ARG   A 1 152 ? 14.964  2.637   8.051   1.00 98.30 152 A 1 
ATOM   1185 N  N   . ILE   A 1 153 ? 10.562  7.008   2.604   1.00 98.92 153 A 1 
ATOM   1186 C  CA  . ILE   A 1 153 ? 10.308  7.049   1.161   1.00 98.89 153 A 1 
ATOM   1187 C  C   . ILE   A 1 153 ? 11.434  7.791   0.438   1.00 98.90 153 A 1 
ATOM   1188 O  O   . ILE   A 1 153 ? 12.334  8.344   1.074   1.00 98.71 153 A 1 
ATOM   1189 C  CB  . ILE   A 1 153 ? 8.923   7.677   0.877   1.00 98.64 153 A 1 
ATOM   1190 C  CG1 . ILE   A 1 153 ? 8.761   9.026   1.615   1.00 98.06 153 A 1 
ATOM   1191 C  CG2 . ILE   A 1 153 ? 7.807   6.679   1.242   1.00 97.52 153 A 1 
ATOM   1192 C  CD1 . ILE   A 1 153 ? 7.490   9.783   1.251   1.00 96.96 153 A 1 
ATOM   1193 N  N   . GLY   A 1 154 ? 11.396  7.783   -0.894  1.00 98.81 154 A 1 
ATOM   1194 C  CA  . GLY   A 1 154 ? 12.440  8.409   -1.695  1.00 98.79 154 A 1 
ATOM   1195 C  C   . GLY   A 1 154 ? 13.838  7.878   -1.342  1.00 98.85 154 A 1 
ATOM   1196 O  O   . GLY   A 1 154 ? 13.982  6.693   -1.024  1.00 98.68 154 A 1 
ATOM   1197 N  N   . PRO   A 1 155 ? 14.878  8.721   -1.374  1.00 98.83 155 A 1 
ATOM   1198 C  CA  . PRO   A 1 155 ? 16.243  8.280   -1.073  1.00 98.80 155 A 1 
ATOM   1199 C  C   . PRO   A 1 155 ? 16.386  7.724   0.348   1.00 98.83 155 A 1 
ATOM   1200 O  O   . PRO   A 1 155 ? 17.073  6.725   0.533   1.00 98.61 155 A 1 
ATOM   1201 C  CB  . PRO   A 1 155 ? 17.125  9.512   -1.302  1.00 98.43 155 A 1 
ATOM   1202 C  CG  . PRO   A 1 155 ? 16.171  10.689  -1.098  1.00 97.24 155 A 1 
ATOM   1203 C  CD  . PRO   A 1 155 ? 14.855  10.149  -1.644  1.00 98.41 155 A 1 
ATOM   1204 N  N   . PHE   A 1 156 ? 15.703  8.290   1.330   1.00 98.88 156 A 1 
ATOM   1205 C  CA  . PHE   A 1 156 ? 15.791  7.835   2.724   1.00 98.89 156 A 1 
ATOM   1206 C  C   . PHE   A 1 156 ? 15.277  6.400   2.913   1.00 98.88 156 A 1 
ATOM   1207 O  O   . PHE   A 1 156 ? 15.812  5.657   3.741   1.00 98.62 156 A 1 
ATOM   1208 C  CB  . PHE   A 1 156 ? 15.022  8.804   3.625   1.00 98.83 156 A 1 
ATOM   1209 C  CG  . PHE   A 1 156 ? 15.583  10.211  3.618   1.00 98.76 156 A 1 
ATOM   1210 C  CD1 . PHE   A 1 156 ? 16.707  10.526  4.408   1.00 98.36 156 A 1 
ATOM   1211 C  CD2 . PHE   A 1 156 ? 15.006  11.204  2.807   1.00 98.26 156 A 1 
ATOM   1212 C  CE1 . PHE   A 1 156 ? 17.245  11.824  4.395   1.00 97.78 156 A 1 
ATOM   1213 C  CE2 . PHE   A 1 156 ? 15.542  12.502  2.787   1.00 97.72 156 A 1 
ATOM   1214 C  CZ  . PHE   A 1 156 ? 16.659  12.811  3.581   1.00 97.98 156 A 1 
ATOM   1215 N  N   . GLY   A 1 157 ? 14.266  5.998   2.128   1.00 98.90 157 A 1 
ATOM   1216 C  CA  . GLY   A 1 157 ? 13.631  4.686   2.205   1.00 98.90 157 A 1 
ATOM   1217 C  C   . GLY   A 1 157 ? 14.151  3.644   1.227   1.00 98.92 157 A 1 
ATOM   1218 O  O   . GLY   A 1 157 ? 14.047  2.448   1.513   1.00 98.69 157 A 1 
ATOM   1219 N  N   . PHE   A 1 158 ? 14.687  4.065   0.080   1.00 98.89 158 A 1 
ATOM   1220 C  CA  . PHE   A 1 158 ? 14.937  3.155   -1.045  1.00 98.87 158 A 1 
ATOM   1221 C  C   . PHE   A 1 158 ? 16.306  3.319   -1.728  1.00 98.79 158 A 1 
ATOM   1222 O  O   . PHE   A 1 158 ? 16.562  2.662   -2.732  1.00 98.27 158 A 1 
ATOM   1223 C  CB  . PHE   A 1 158 ? 13.771  3.249   -2.035  1.00 98.85 158 A 1 
ATOM   1224 C  CG  . PHE   A 1 158 ? 12.450  2.819   -1.426  1.00 98.87 158 A 1 
ATOM   1225 C  CD1 . PHE   A 1 158 ? 12.220  1.465   -1.138  1.00 98.76 158 A 1 
ATOM   1226 C  CD2 . PHE   A 1 158 ? 11.488  3.776   -1.057  1.00 98.73 158 A 1 
ATOM   1227 C  CE1 . PHE   A 1 158 ? 11.046  1.063   -0.485  1.00 98.62 158 A 1 
ATOM   1228 C  CE2 . PHE   A 1 158 ? 10.306  3.379   -0.402  1.00 98.58 158 A 1 
ATOM   1229 C  CZ  . PHE   A 1 158 ? 10.092  2.023   -0.110  1.00 98.67 158 A 1 
ATOM   1230 N  N   . LEU   A 1 159 ? 17.206  4.152   -1.190  1.00 98.70 159 A 1 
ATOM   1231 C  CA  . LEU   A 1 159 ? 18.581  4.194   -1.681  1.00 98.61 159 A 1 
ATOM   1232 C  C   . LEU   A 1 159 ? 19.249  2.822   -1.502  1.00 98.72 159 A 1 
ATOM   1233 O  O   . LEU   A 1 159 ? 19.040  2.157   -0.485  1.00 98.33 159 A 1 
ATOM   1234 C  CB  . LEU   A 1 159 ? 19.351  5.288   -0.929  1.00 97.66 159 A 1 
ATOM   1235 C  CG  . LEU   A 1 159 ? 20.605  5.790   -1.663  1.00 93.30 159 A 1 
ATOM   1236 C  CD1 . LEU   A 1 159 ? 20.224  6.674   -2.848  1.00 90.67 159 A 1 
ATOM   1237 C  CD2 . LEU   A 1 159 ? 21.469  6.620   -0.722  1.00 91.08 159 A 1 
ATOM   1238 N  N   . SER   A 1 160 ? 20.064  2.409   -2.477  1.00 98.65 160 A 1 
ATOM   1239 C  CA  . SER   A 1 160 ? 20.896  1.209   -2.367  1.00 98.64 160 A 1 
ATOM   1240 C  C   . SER   A 1 160 ? 22.131  1.289   -3.258  1.00 98.64 160 A 1 
ATOM   1241 O  O   . SER   A 1 160 ? 22.197  2.083   -4.198  1.00 98.24 160 A 1 
ATOM   1242 C  CB  . SER   A 1 160 ? 20.083  -0.060  -2.657  1.00 98.26 160 A 1 
ATOM   1243 O  OG  . SER   A 1 160 ? 19.716  -0.149  -4.019  1.00 97.16 160 A 1 
ATOM   1244 N  N   . THR   A 1 161 ? 23.127  0.461   -2.949  1.00 98.49 161 A 1 
ATOM   1245 C  CA  . THR   A 1 161 ? 24.427  0.424   -3.638  1.00 98.38 161 A 1 
ATOM   1246 C  C   . THR   A 1 161 ? 24.731  -0.923  -4.296  1.00 98.12 161 A 1 
ATOM   1247 O  O   . THR   A 1 161 ? 25.869  -1.174  -4.674  1.00 97.17 161 A 1 
ATOM   1248 C  CB  . THR   A 1 161 ? 25.561  0.856   -2.694  1.00 98.17 161 A 1 
ATOM   1249 O  OG1 . THR   A 1 161 ? 25.501  0.185   -1.459  1.00 97.80 161 A 1 
ATOM   1250 C  CG2 . THR   A 1 161 ? 25.499  2.355   -2.404  1.00 97.57 161 A 1 
ATOM   1251 N  N   . SER   A 1 162 ? 23.726  -1.784  -4.465  1.00 98.08 162 A 1 
ATOM   1252 C  CA  . SER   A 1 162 ? 23.867  -3.149  -5.005  1.00 97.78 162 A 1 
ATOM   1253 C  C   . SER   A 1 162 ? 24.799  -4.065  -4.192  1.00 97.86 162 A 1 
ATOM   1254 O  O   . SER   A 1 162 ? 25.268  -5.085  -4.689  1.00 96.03 162 A 1 
ATOM   1255 C  CB  . SER   A 1 162 ? 24.244  -3.134  -6.495  1.00 96.73 162 A 1 
ATOM   1256 O  OG  . SER   A 1 162 ? 23.338  -2.339  -7.242  1.00 93.03 162 A 1 
ATOM   1257 N  N   . ASP   A 1 163 ? 25.072  -3.695  -2.941  1.00 98.22 163 A 1 
ATOM   1258 C  CA  . ASP   A 1 163 ? 25.872  -4.463  -1.988  1.00 98.17 163 A 1 
ATOM   1259 C  C   . ASP   A 1 163 ? 25.350  -4.265  -0.552  1.00 98.32 163 A 1 
ATOM   1260 O  O   . ASP   A 1 163 ? 24.326  -3.616  -0.326  1.00 97.78 163 A 1 
ATOM   1261 C  CB  . ASP   A 1 163 ? 27.365  -4.106  -2.152  1.00 97.71 163 A 1 
ATOM   1262 C  CG  . ASP   A 1 163 ? 27.725  -2.654  -1.828  1.00 97.75 163 A 1 
ATOM   1263 O  OD1 . ASP   A 1 163 ? 27.051  -2.026  -0.989  1.00 96.59 163 A 1 
ATOM   1264 O  OD2 . ASP   A 1 163 ? 28.727  -2.159  -2.390  1.00 95.84 163 A 1 
ATOM   1265 N  N   . THR   A 1 164 ? 26.041  -4.831  0.434   1.00 98.22 164 A 1 
ATOM   1266 C  CA  . THR   A 1 164 ? 25.625  -4.779  1.846   1.00 98.14 164 A 1 
ATOM   1267 C  C   . THR   A 1 164 ? 25.956  -3.461  2.553   1.00 98.29 164 A 1 
ATOM   1268 O  O   . THR   A 1 164 ? 25.690  -3.336  3.746   1.00 97.51 164 A 1 
ATOM   1269 C  CB  . THR   A 1 164 ? 26.213  -5.961  2.631   1.00 97.32 164 A 1 
ATOM   1270 O  OG1 . THR   A 1 164 ? 27.619  -5.948  2.532   1.00 93.38 164 A 1 
ATOM   1271 C  CG2 . THR   A 1 164 ? 25.728  -7.307  2.092   1.00 91.83 164 A 1 
ATOM   1272 N  N   . VAL   A 1 165 ? 26.537  -2.470  1.875   1.00 98.38 165 A 1 
ATOM   1273 C  CA  . VAL   A 1 165 ? 26.829  -1.148  2.456   1.00 98.38 165 A 1 
ATOM   1274 C  C   . VAL   A 1 165 ? 25.540  -0.342  2.605   1.00 98.44 165 A 1 
ATOM   1275 O  O   . VAL   A 1 165 ? 25.252  0.178   3.685   1.00 98.02 165 A 1 
ATOM   1276 C  CB  . VAL   A 1 165 ? 27.872  -0.383  1.622   1.00 98.15 165 A 1 
ATOM   1277 C  CG1 . VAL   A 1 165 ? 28.160  1.000   2.214   1.00 97.26 165 A 1 
ATOM   1278 C  CG2 . VAL   A 1 165 ? 29.203  -1.141  1.557   1.00 97.33 165 A 1 
ATOM   1279 N  N   . ILE   A 1 166 ? 24.749  -0.265  1.539   1.00 98.58 166 A 1 
ATOM   1280 C  CA  . ILE   A 1 166 ? 23.363  0.205   1.555   1.00 98.63 166 A 1 
ATOM   1281 C  C   . ILE   A 1 166 ? 22.532  -0.856  0.823   1.00 98.63 166 A 1 
ATOM   1282 O  O   . ILE   A 1 166 ? 22.359  -0.752  -0.395  1.00 98.32 166 A 1 
ATOM   1283 C  CB  . ILE   A 1 166 ? 23.200  1.607   0.924   1.00 98.55 166 A 1 
ATOM   1284 C  CG1 . ILE   A 1 166 ? 24.224  2.633   1.467   1.00 97.99 166 A 1 
ATOM   1285 C  CG2 . ILE   A 1 166 ? 21.758  2.098   1.172   1.00 97.95 166 A 1 
ATOM   1286 C  CD1 . ILE   A 1 166 ? 24.135  4.024   0.810   1.00 97.32 166 A 1 
ATOM   1287 N  N   . PRO   A 1 167 ? 22.028  -1.890  1.525   1.00 98.55 167 A 1 
ATOM   1288 C  CA  . PRO   A 1 167 ? 21.371  -3.019  0.858   1.00 98.41 167 A 1 
ATOM   1289 C  C   . PRO   A 1 167 ? 20.084  -2.635  0.124   1.00 98.53 167 A 1 
ATOM   1290 O  O   . PRO   A 1 167 ? 19.720  -3.254  -0.873  1.00 97.73 167 A 1 
ATOM   1291 C  CB  . PRO   A 1 167 ? 21.107  -4.045  1.960   1.00 97.46 167 A 1 
ATOM   1292 C  CG  . PRO   A 1 167 ? 22.072  -3.672  3.079   1.00 94.73 167 A 1 
ATOM   1293 C  CD  . PRO   A 1 167 ? 22.200  -2.163  2.942   1.00 97.68 167 A 1 
ATOM   1294 N  N   . GLY   A 1 168 ? 19.396  -1.594  0.607   1.00 98.58 168 A 1 
ATOM   1295 C  CA  . GLY   A 1 168 ? 18.122  -1.115  0.092   1.00 98.65 168 A 1 
ATOM   1296 C  C   . GLY   A 1 168 ? 16.923  -1.516  0.947   1.00 98.81 168 A 1 
ATOM   1297 O  O   . GLY   A 1 168 ? 17.059  -2.084  2.036   1.00 98.48 168 A 1 
ATOM   1298 N  N   . ASN   A 1 169 ? 15.740  -1.176  0.445   1.00 98.93 169 A 1 
ATOM   1299 C  CA  . ASN   A 1 169 ? 14.436  -1.488  1.036   1.00 98.94 169 A 1 
ATOM   1300 C  C   . ASN   A 1 169 ? 14.238  -1.003  2.485   1.00 98.95 169 A 1 
ATOM   1301 O  O   . ASN   A 1 169 ? 13.408  -1.569  3.195   1.00 98.83 169 A 1 
ATOM   1302 C  CB  . ASN   A 1 169 ? 14.137  -2.988  0.880   1.00 98.89 169 A 1 
ATOM   1303 C  CG  . ASN   A 1 169 ? 14.215  -3.478  -0.553  1.00 98.86 169 A 1 
ATOM   1304 O  OD1 . ASN   A 1 169 ? 13.870  -2.788  -1.497  1.00 96.91 169 A 1 
ATOM   1305 N  ND2 . ASN   A 1 169 ? 14.664  -4.699  -0.747  1.00 96.93 169 A 1 
ATOM   1306 N  N   . ALA   A 1 170 ? 14.944  0.038   2.933   1.00 98.95 170 A 1 
ATOM   1307 C  CA  . ALA   A 1 170 ? 14.794  0.556   4.294   1.00 98.95 170 A 1 
ATOM   1308 C  C   . ALA   A 1 170 ? 13.324  0.874   4.623   1.00 98.96 170 A 1 
ATOM   1309 O  O   . ALA   A 1 170 ? 12.845  0.493   5.692   1.00 98.91 170 A 1 
ATOM   1310 C  CB  . ALA   A 1 170 ? 15.697  1.781   4.473   1.00 98.86 170 A 1 
ATOM   1311 N  N   . GLY   A 1 171 ? 12.576  1.451   3.682   1.00 98.95 171 A 1 
ATOM   1312 C  CA  . GLY   A 1 171 ? 11.145  1.723   3.838   1.00 98.96 171 A 1 
ATOM   1313 C  C   . GLY   A 1 171 ? 10.279  0.463   3.991   1.00 98.97 171 A 1 
ATOM   1314 O  O   . GLY   A 1 171 ? 9.355   0.454   4.799   1.00 98.94 171 A 1 
ATOM   1315 N  N   . LEU   A 1 172 ? 10.594  -0.638  3.287   1.00 98.97 172 A 1 
ATOM   1316 C  CA  . LEU   A 1 172 ? 9.894   -1.921  3.474   1.00 98.98 172 A 1 
ATOM   1317 C  C   . LEU   A 1 172 ? 10.241  -2.564  4.826   1.00 98.97 172 A 1 
ATOM   1318 O  O   . LEU   A 1 172 ? 9.389   -3.196  5.454   1.00 98.93 172 A 1 
ATOM   1319 C  CB  . LEU   A 1 172 ? 10.226  -2.895  2.326   1.00 98.95 172 A 1 
ATOM   1320 C  CG  . LEU   A 1 172 ? 9.770   -2.462  0.914   1.00 98.78 172 A 1 
ATOM   1321 C  CD1 . LEU   A 1 172 ? 10.183  -3.521  -0.106  1.00 98.68 172 A 1 
ATOM   1322 C  CD2 . LEU   A 1 172 ? 8.252   -2.286  0.815   1.00 98.60 172 A 1 
ATOM   1323 N  N   . LYS   A 1 173 ? 11.463  -2.371  5.304   1.00 98.96 173 A 1 
ATOM   1324 C  CA  . LYS   A 1 173 ? 11.913  -2.814  6.633   1.00 98.96 173 A 1 
ATOM   1325 C  C   . LYS   A 1 173 ? 11.238  -2.004  7.748   1.00 98.96 173 A 1 
ATOM   1326 O  O   . LYS   A 1 173 ? 10.882  -2.572  8.778   1.00 98.89 173 A 1 
ATOM   1327 C  CB  . LYS   A 1 173 ? 13.451  -2.758  6.712   1.00 98.93 173 A 1 
ATOM   1328 C  CG  . LYS   A 1 173 ? 14.124  -3.728  5.713   1.00 98.80 173 A 1 
ATOM   1329 C  CD  . LYS   A 1 173 ? 15.642  -3.501  5.562   1.00 98.54 173 A 1 
ATOM   1330 C  CE  . LYS   A 1 173 ? 16.138  -4.415  4.436   1.00 97.91 173 A 1 
ATOM   1331 N  NZ  . LYS   A 1 173 ? 17.523  -4.158  3.971   1.00 97.23 173 A 1 
ATOM   1332 N  N   . ASP   A 1 174 ? 10.979  -0.707  7.519   1.00 98.97 174 A 1 
ATOM   1333 C  CA  . ASP   A 1 174 ? 10.177  0.134   8.418   1.00 98.97 174 A 1 
ATOM   1334 C  C   . ASP   A 1 174 ? 8.741   -0.406  8.546   1.00 98.97 174 A 1 
ATOM   1335 O  O   . ASP   A 1 174 ? 8.241   -0.569  9.662   1.00 98.93 174 A 1 
ATOM   1336 C  CB  . ASP   A 1 174 ? 10.141  1.599   7.929   1.00 98.96 174 A 1 
ATOM   1337 C  CG  . ASP   A 1 174 ? 11.500  2.304   7.897   1.00 98.95 174 A 1 
ATOM   1338 O  OD1 . ASP   A 1 174 ? 12.439  1.874   8.595   1.00 98.80 174 A 1 
ATOM   1339 O  OD2 . ASP   A 1 174 ? 11.640  3.316   7.171   1.00 98.78 174 A 1 
ATOM   1340 N  N   . GLN   A 1 175 ? 8.111   -0.768  7.430   1.00 98.98 175 A 1 
ATOM   1341 C  CA  . GLN   A 1 175 ? 6.781   -1.394  7.410   1.00 98.98 175 A 1 
ATOM   1342 C  C   . GLN   A 1 175 ? 6.761   -2.718  8.193   1.00 98.97 175 A 1 
ATOM   1343 O  O   . GLN   A 1 175 ? 5.855   -2.956  8.989   1.00 98.94 175 A 1 
ATOM   1344 C  CB  . GLN   A 1 175 ? 6.349   -1.661  5.963   1.00 98.96 175 A 1 
ATOM   1345 C  CG  . GLN   A 1 175 ? 6.110   -0.406  5.112   1.00 98.86 175 A 1 
ATOM   1346 C  CD  . GLN   A 1 175 ? 5.971   -0.737  3.628   1.00 98.89 175 A 1 
ATOM   1347 O  OE1 . GLN   A 1 175 ? 5.884   -1.891  3.217   1.00 95.61 175 A 1 
ATOM   1348 N  NE2 . GLN   A 1 175 ? 5.946   0.250   2.762   1.00 96.59 175 A 1 
ATOM   1349 N  N   . GLN   A 1 176 ? 7.769   -3.564  8.012   1.00 98.93 176 A 1 
ATOM   1350 C  CA  . GLN   A 1 176 ? 7.887   -4.834  8.735   1.00 98.91 176 A 1 
ATOM   1351 C  C   . GLN   A 1 176 ? 8.023   -4.618  10.250  1.00 98.92 176 A 1 
ATOM   1352 O  O   . GLN   A 1 176 ? 7.426   -5.356  11.033  1.00 98.84 176 A 1 
ATOM   1353 C  CB  . GLN   A 1 176 ? 9.088   -5.624  8.175   1.00 98.77 176 A 1 
ATOM   1354 C  CG  . GLN   A 1 176 ? 9.261   -7.011  8.812   1.00 96.37 176 A 1 
ATOM   1355 C  CD  . GLN   A 1 176 ? 8.067   -7.925  8.535   1.00 94.51 176 A 1 
ATOM   1356 O  OE1 . GLN   A 1 176 ? 7.820   -8.302  7.418   1.00 87.37 176 A 1 
ATOM   1357 N  NE2 . GLN   A 1 176 ? 7.301   -8.323  9.528   1.00 86.78 176 A 1 
ATOM   1358 N  N   . LEU   A 1 177 ? 8.777   -3.599  10.670  1.00 98.93 177 A 1 
ATOM   1359 C  CA  . LEU   A 1 177 ? 8.918   -3.253  12.084  1.00 98.93 177 A 1 
ATOM   1360 C  C   . LEU   A 1 177 ? 7.609   -2.694  12.663  1.00 98.94 177 A 1 
ATOM   1361 O  O   . LEU   A 1 177 ? 7.252   -3.040  13.786  1.00 98.88 177 A 1 
ATOM   1362 C  CB  . LEU   A 1 177 ? 10.096  -2.279  12.254  1.00 98.88 177 A 1 
ATOM   1363 C  CG  . LEU   A 1 177 ? 10.407  -1.932  13.726  1.00 98.55 177 A 1 
ATOM   1364 C  CD1 . LEU   A 1 177 ? 10.801  -3.159  14.552  1.00 98.07 177 A 1 
ATOM   1365 C  CD2 . LEU   A 1 177 ? 11.565  -0.941  13.786  1.00 98.03 177 A 1 
ATOM   1366 N  N   . ALA   A 1 178 ? 6.859   -1.895  11.898  1.00 98.95 178 A 1 
ATOM   1367 C  CA  . ALA   A 1 178 ? 5.543   -1.401  12.311  1.00 98.95 178 A 1 
ATOM   1368 C  C   . ALA   A 1 178 ? 4.515   -2.540  12.455  1.00 98.96 178 A 1 
ATOM   1369 O  O   . ALA   A 1 178 ? 3.709   -2.526  13.387  1.00 98.89 178 A 1 
ATOM   1370 C  CB  . ALA   A 1 178 ? 5.079   -0.343  11.307  1.00 98.91 178 A 1 
ATOM   1371 N  N   . LEU   A 1 179 ? 4.568   -3.557  11.593  1.00 98.94 179 A 1 
ATOM   1372 C  CA  . LEU   A 1 179 ? 3.755   -4.772  11.726  1.00 98.93 179 A 1 
ATOM   1373 C  C   . LEU   A 1 179 ? 4.106   -5.539  13.009  1.00 98.91 179 A 1 
ATOM   1374 O  O   . LEU   A 1 179 ? 3.205   -5.902  13.767  1.00 98.82 179 A 1 
ATOM   1375 C  CB  . LEU   A 1 179 ? 3.929   -5.638  10.465  1.00 98.91 179 A 1 
ATOM   1376 C  CG  . LEU   A 1 179 ? 3.221   -7.007  10.530  1.00 98.73 179 A 1 
ATOM   1377 C  CD1 . LEU   A 1 179 ? 1.710   -6.889  10.723  1.00 98.49 179 A 1 
ATOM   1378 C  CD2 . LEU   A 1 179 ? 3.487   -7.779  9.236   1.00 98.49 179 A 1 
ATOM   1379 N  N   . GLN   A 1 180 ? 5.389   -5.732  13.293  1.00 98.87 180 A 1 
ATOM   1380 C  CA  . GLN   A 1 180 ? 5.835   -6.371  14.533  1.00 98.82 180 A 1 
ATOM   1381 C  C   . GLN   A 1 180 ? 5.393   -5.563  15.759  1.00 98.82 180 A 1 
ATOM   1382 O  O   . GLN   A 1 180 ? 4.807   -6.124  16.681  1.00 98.63 180 A 1 
ATOM   1383 C  CB  . GLN   A 1 180 ? 7.361   -6.562  14.497  1.00 98.62 180 A 1 
ATOM   1384 C  CG  . GLN   A 1 180 ? 7.887   -7.366  15.698  1.00 95.90 180 A 1 
ATOM   1385 C  CD  . GLN   A 1 180 ? 7.351   -8.803  15.722  1.00 95.04 180 A 1 
ATOM   1386 O  OE1 . GLN   A 1 180 ? 7.556   -9.575  14.797  1.00 85.89 180 A 1 
ATOM   1387 N  NE2 . GLN   A 1 180 ? 6.653   -9.199  16.761  1.00 85.04 180 A 1 
ATOM   1388 N  N   . TRP   A 1 181 ? 5.574   -4.232  15.732  1.00 98.89 181 A 1 
ATOM   1389 C  CA  . TRP   A 1 181 ? 5.119   -3.340  16.799  1.00 98.89 181 A 1 
ATOM   1390 C  C   . TRP   A 1 181 ? 3.615   -3.478  17.046  1.00 98.86 181 A 1 
ATOM   1391 O  O   . TRP   A 1 181 ? 3.184   -3.571  18.193  1.00 98.72 181 A 1 
ATOM   1392 C  CB  . TRP   A 1 181 ? 5.474   -1.891  16.451  1.00 98.85 181 A 1 
ATOM   1393 C  CG  . TRP   A 1 181 ? 5.098   -0.897  17.510  1.00 98.81 181 A 1 
ATOM   1394 C  CD1 . TRP   A 1 181 ? 5.926   -0.439  18.472  1.00 98.61 181 A 1 
ATOM   1395 C  CD2 . TRP   A 1 181 ? 3.786   -0.305  17.782  1.00 98.74 181 A 1 
ATOM   1396 N  NE1 . TRP   A 1 181 ? 5.226   0.395   19.332  1.00 98.44 181 A 1 
ATOM   1397 C  CE2 . TRP   A 1 181 ? 3.902   0.486   18.959  1.00 98.54 181 A 1 
ATOM   1398 C  CE3 . TRP   A 1 181 ? 2.519   -0.382  17.174  1.00 98.55 181 A 1 
ATOM   1399 C  CZ2 . TRP   A 1 181 ? 2.790   1.145   19.535  1.00 98.17 181 A 1 
ATOM   1400 C  CZ3 . TRP   A 1 181 ? 1.408   0.282   17.745  1.00 98.23 181 A 1 
ATOM   1401 C  CH2 . TRP   A 1 181 ? 1.543   1.029   18.919  1.00 98.08 181 A 1 
ATOM   1402 N  N   . THR   A 1 182 ? 2.818   -3.530  15.976  1.00 98.90 182 A 1 
ATOM   1403 C  CA  . THR   A 1 182 ? 1.362   -3.686  16.076  1.00 98.91 182 A 1 
ATOM   1404 C  C   . THR   A 1 182 ? 1.015   -5.007  16.757  1.00 98.88 182 A 1 
ATOM   1405 O  O   . THR   A 1 182 ? 0.238   -5.010  17.702  1.00 98.72 182 A 1 
ATOM   1406 C  CB  . THR   A 1 182 ? 0.691   -3.581  14.698  1.00 98.89 182 A 1 
ATOM   1407 O  OG1 . THR   A 1 182 ? 1.013   -2.332  14.117  1.00 98.47 182 A 1 
ATOM   1408 C  CG2 . THR   A 1 182 ? -0.833  -3.642  14.782  1.00 98.54 182 A 1 
ATOM   1409 N  N   . TYR   A 1 183 ? 1.634   -6.108  16.348  1.00 98.88 183 A 1 
ATOM   1410 C  CA  . TYR   A 1 183 ? 1.423   -7.420  16.963  1.00 98.84 183 A 1 
ATOM   1411 C  C   . TYR   A 1 183 ? 1.785   -7.440  18.459  1.00 98.73 183 A 1 
ATOM   1412 O  O   . TYR   A 1 183 ? 1.069   -8.031  19.268  1.00 98.39 183 A 1 
ATOM   1413 C  CB  . TYR   A 1 183 ? 2.233   -8.463  16.186  1.00 98.80 183 A 1 
ATOM   1414 C  CG  . TYR   A 1 183 ? 1.995   -9.880  16.654  1.00 98.66 183 A 1 
ATOM   1415 C  CD1 . TYR   A 1 183 ? 2.822   -10.455 17.641  1.00 98.13 183 A 1 
ATOM   1416 C  CD2 . TYR   A 1 183 ? 0.927   -10.630 16.118  1.00 98.13 183 A 1 
ATOM   1417 C  CE1 . TYR   A 1 183 ? 2.589   -11.766 18.083  1.00 97.55 183 A 1 
ATOM   1418 C  CE2 . TYR   A 1 183 ? 0.689   -11.943 16.552  1.00 97.49 183 A 1 
ATOM   1419 C  CZ  . TYR   A 1 183 ? 1.522   -12.505 17.537  1.00 97.54 183 A 1 
ATOM   1420 O  OH  . TYR   A 1 183 ? 1.290   -13.788 17.971  1.00 96.32 183 A 1 
ATOM   1421 N  N   . ASP   A 1 184 ? 2.857   -6.757  18.834  1.00 98.69 184 A 1 
ATOM   1422 C  CA  . ASP   A 1 184 ? 3.373   -6.753  20.205  1.00 98.54 184 A 1 
ATOM   1423 C  C   . ASP   A 1 184 ? 2.615   -5.795  21.139  1.00 98.44 184 A 1 
ATOM   1424 O  O   . ASP   A 1 184 ? 2.628   -5.990  22.355  1.00 97.86 184 A 1 
ATOM   1425 C  CB  . ASP   A 1 184 ? 4.874   -6.402  20.180  1.00 98.39 184 A 1 
ATOM   1426 C  CG  . ASP   A 1 184 ? 5.750   -7.459  19.490  1.00 97.83 184 A 1 
ATOM   1427 O  OD1 . ASP   A 1 184 ? 5.342   -8.641  19.419  1.00 96.21 184 A 1 
ATOM   1428 O  OD2 . ASP   A 1 184 ? 6.865   -7.097  19.050  1.00 95.85 184 A 1 
ATOM   1429 N  N   . ASN   A 1 185 ? 1.942   -4.764  20.601  1.00 98.51 185 A 1 
ATOM   1430 C  CA  . ASN   A 1 185 ? 1.387   -3.669  21.401  1.00 98.46 185 A 1 
ATOM   1431 C  C   . ASN   A 1 185 ? -0.127  -3.458  21.275  1.00 98.22 185 A 1 
ATOM   1432 O  O   . ASN   A 1 185 ? -0.714  -2.850  22.170  1.00 97.61 185 A 1 
ATOM   1433 C  CB  . ASN   A 1 185 ? 2.144   -2.367  21.082  1.00 98.53 185 A 1 
ATOM   1434 C  CG  . ASN   A 1 185 ? 3.604   -2.420  21.507  1.00 98.49 185 A 1 
ATOM   1435 O  OD1 . ASN   A 1 185 ? 3.963   -2.104  22.633  1.00 94.29 185 A 1 
ATOM   1436 N  ND2 . ASN   A 1 185 ? 4.489   -2.821  20.621  1.00 94.62 185 A 1 
ATOM   1437 N  N   . ILE   A 1 186 ? -0.791  -3.925  20.209  1.00 98.13 186 A 1 
ATOM   1438 C  CA  . ILE   A 1 186 ? -2.185  -3.532  19.936  1.00 98.04 186 A 1 
ATOM   1439 C  C   . ILE   A 1 186 ? -3.178  -4.015  21.003  1.00 97.80 186 A 1 
ATOM   1440 O  O   . ILE   A 1 186 ? -4.233  -3.408  21.184  1.00 97.62 186 A 1 
ATOM   1441 C  CB  . ILE   A 1 186 ? -2.597  -3.960  18.517  1.00 98.07 186 A 1 
ATOM   1442 C  CG1 . ILE   A 1 186 ? -3.788  -3.145  17.972  1.00 97.69 186 A 1 
ATOM   1443 C  CG2 . ILE   A 1 186 ? -2.904  -5.470  18.441  1.00 97.90 186 A 1 
ATOM   1444 C  CD1 . ILE   A 1 186 ? -3.508  -1.640  17.859  1.00 97.46 186 A 1 
ATOM   1445 N  N   . GLU   A 1 187 ? -2.841  -5.060  21.759  1.00 97.74 187 A 1 
ATOM   1446 C  CA  . GLU   A 1 187 ? -3.677  -5.568  22.849  1.00 97.31 187 A 1 
ATOM   1447 C  C   . GLU   A 1 187 ? -3.891  -4.540  23.977  1.00 97.27 187 A 1 
ATOM   1448 O  O   . GLU   A 1 187 ? -4.959  -4.526  24.585  1.00 96.45 187 A 1 
ATOM   1449 C  CB  . GLU   A 1 187 ? -3.107  -6.893  23.381  1.00 96.22 187 A 1 
ATOM   1450 C  CG  . GLU   A 1 187 ? -1.761  -6.771  24.121  1.00 85.33 187 A 1 
ATOM   1451 C  CD  . GLU   A 1 187 ? -1.265  -8.137  24.643  1.00 82.09 187 A 1 
ATOM   1452 O  OE1 . GLU   A 1 187 ? -0.082  -8.464  24.431  1.00 76.56 187 A 1 
ATOM   1453 O  OE2 . GLU   A 1 187 ? -2.083  -8.871  25.251  1.00 77.87 187 A 1 
ATOM   1454 N  N   . TYR   A 1 188 ? -2.940  -3.634  24.190  1.00 97.66 188 A 1 
ATOM   1455 C  CA  . TYR   A 1 188 ? -3.046  -2.552  25.179  1.00 97.45 188 A 1 
ATOM   1456 C  C   . TYR   A 1 188 ? -4.029  -1.450  24.760  1.00 97.28 188 A 1 
ATOM   1457 O  O   . TYR   A 1 188 ? -4.428  -0.632  25.589  1.00 96.40 188 A 1 
ATOM   1458 C  CB  . TYR   A 1 188 ? -1.658  -1.957  25.457  1.00 97.35 188 A 1 
ATOM   1459 C  CG  . TYR   A 1 188 ? -0.644  -2.972  25.948  1.00 97.13 188 A 1 
ATOM   1460 C  CD1 . TYR   A 1 188 ? -0.717  -3.476  27.265  1.00 95.88 188 A 1 
ATOM   1461 C  CD2 . TYR   A 1 188 ? 0.357   -3.452  25.081  1.00 95.96 188 A 1 
ATOM   1462 C  CE1 . TYR   A 1 188 ? 0.188   -4.455  27.706  1.00 94.89 188 A 1 
ATOM   1463 C  CE2 . TYR   A 1 188 ? 1.267   -4.434  25.512  1.00 95.13 188 A 1 
ATOM   1464 C  CZ  . TYR   A 1 188 ? 1.173   -4.937  26.823  1.00 95.26 188 A 1 
ATOM   1465 O  OH  . TYR   A 1 188 ? 2.040   -5.921  27.233  1.00 94.06 188 A 1 
ATOM   1466 N  N   . PHE   A 1 189 ? -4.456  -1.456  23.496  1.00 97.69 189 A 1 
ATOM   1467 C  CA  . PHE   A 1 189 ? -5.445  -0.537  22.926  1.00 97.70 189 A 1 
ATOM   1468 C  C   . PHE   A 1 189 ? -6.806  -1.212  22.672  1.00 97.65 189 A 1 
ATOM   1469 O  O   . PHE   A 1 189 ? -7.691  -0.610  22.064  1.00 97.03 189 A 1 
ATOM   1470 C  CB  . PHE   A 1 189 ? -4.875  0.081   21.644  1.00 97.66 189 A 1 
ATOM   1471 C  CG  . PHE   A 1 189 ? -3.549  0.797   21.821  1.00 97.85 189 A 1 
ATOM   1472 C  CD1 . PHE   A 1 189 ? -3.519  2.178   22.104  1.00 97.76 189 A 1 
ATOM   1473 C  CD2 . PHE   A 1 189 ? -2.335  0.092   21.703  1.00 97.69 189 A 1 
ATOM   1474 C  CE1 . PHE   A 1 189 ? -2.295  2.845   22.253  1.00 97.50 189 A 1 
ATOM   1475 C  CE2 . PHE   A 1 189 ? -1.104  0.755   21.859  1.00 97.56 189 A 1 
ATOM   1476 C  CZ  . PHE   A 1 189 ? -1.084  2.132   22.129  1.00 97.64 189 A 1 
ATOM   1477 N  N   . GLY   A 1 190 ? -6.984  -2.456  23.115  1.00 97.44 190 A 1 
ATOM   1478 C  CA  . GLY   A 1 190 ? -8.203  -3.247  22.902  1.00 97.44 190 A 1 
ATOM   1479 C  C   . GLY   A 1 190 ? -8.212  -4.093  21.625  1.00 97.74 190 A 1 
ATOM   1480 O  O   . GLY   A 1 190 ? -9.241  -4.681  21.298  1.00 97.18 190 A 1 
ATOM   1481 N  N   . GLY   A 1 191 ? -7.103  -4.178  20.891  1.00 97.76 191 A 1 
ATOM   1482 C  CA  . GLY   A 1 191 ? -6.999  -4.941  19.645  1.00 97.85 191 A 1 
ATOM   1483 C  C   . GLY   A 1 191 ? -6.600  -6.406  19.838  1.00 97.85 191 A 1 
ATOM   1484 O  O   . GLY   A 1 191 ? -5.842  -6.748  20.747  1.00 97.59 191 A 1 
ATOM   1485 N  N   . ASP   A 1 192 ? -7.086  -7.274  18.947  1.00 98.02 192 A 1 
ATOM   1486 C  CA  . ASP   A 1 192 ? -6.632  -8.663  18.847  1.00 98.11 192 A 1 
ATOM   1487 C  C   . ASP   A 1 192 ? -5.365  -8.747  17.983  1.00 98.31 192 A 1 
ATOM   1488 O  O   . ASP   A 1 192 ? -5.412  -8.649  16.754  1.00 98.28 192 A 1 
ATOM   1489 C  CB  . ASP   A 1 192 ? -7.748  -9.575  18.307  1.00 97.94 192 A 1 
ATOM   1490 C  CG  . ASP   A 1 192 ? -7.343  -11.061 18.233  1.00 97.56 192 A 1 
ATOM   1491 O  OD1 . ASP   A 1 192 ? -6.229  -11.424 18.685  1.00 96.50 192 A 1 
ATOM   1492 O  OD2 . ASP   A 1 192 ? -8.143  -11.869 17.708  1.00 95.72 192 A 1 
ATOM   1493 N  N   . LYS   A 1 193 ? -4.230  -9.011  18.625  1.00 98.09 193 A 1 
ATOM   1494 C  CA  . LYS   A 1 193 ? -2.955  -9.211  17.927  1.00 98.24 193 A 1 
ATOM   1495 C  C   . LYS   A 1 193 ? -2.965  -10.359 16.914  1.00 98.52 193 A 1 
ATOM   1496 O  O   . LYS   A 1 193 ? -2.159  -10.378 15.992  1.00 98.38 193 A 1 
ATOM   1497 C  CB  . LYS   A 1 193 ? -1.833  -9.384  18.959  1.00 97.71 193 A 1 
ATOM   1498 C  CG  . LYS   A 1 193 ? -1.862  -10.740 19.683  1.00 96.80 193 A 1 
ATOM   1499 C  CD  . LYS   A 1 193 ? -0.796  -10.781 20.783  1.00 95.00 193 A 1 
ATOM   1500 C  CE  . LYS   A 1 193 ? -0.586  -12.205 21.310  1.00 90.05 193 A 1 
ATOM   1501 N  NZ  . LYS   A 1 193 ? 0.103   -13.034 20.285  1.00 84.95 193 A 1 
ATOM   1502 N  N   . ASN   A 1 194 ? -3.883  -11.322 17.055  1.00 98.46 194 A 1 
ATOM   1503 C  CA  . ASN   A 1 194 ? -4.048  -12.427 16.102  1.00 98.46 194 A 1 
ATOM   1504 C  C   . ASN   A 1 194 ? -5.119  -12.135 15.035  1.00 98.62 194 A 1 
ATOM   1505 O  O   . ASN   A 1 194 ? -5.527  -13.036 14.296  1.00 98.34 194 A 1 
ATOM   1506 C  CB  . ASN   A 1 194 ? -4.353  -13.725 16.858  1.00 98.15 194 A 1 
ATOM   1507 C  CG  . ASN   A 1 194 ? -3.355  -14.039 17.956  1.00 96.96 194 A 1 
ATOM   1508 O  OD1 . ASN   A 1 194 ? -2.178  -14.282 17.754  1.00 89.83 194 A 1 
ATOM   1509 N  ND2 . ASN   A 1 194 ? -3.821  -14.047 19.189  1.00 88.57 194 A 1 
ATOM   1510 N  N   . HIS   A 1 195 ? -5.605  -10.895 14.954  1.00 98.61 195 A 1 
ATOM   1511 C  CA  . HIS   A 1 195 ? -6.596  -10.431 13.987  1.00 98.72 195 A 1 
ATOM   1512 C  C   . HIS   A 1 195 ? -6.158  -9.109  13.344  1.00 98.79 195 A 1 
ATOM   1513 O  O   . HIS   A 1 195 ? -6.869  -8.106  13.395  1.00 98.61 195 A 1 
ATOM   1514 C  CB  . HIS   A 1 195 ? -7.986  -10.373 14.646  1.00 98.57 195 A 1 
ATOM   1515 C  CG  . HIS   A 1 195 ? -9.135  -10.432 13.673  1.00 98.31 195 A 1 
ATOM   1516 N  ND1 . HIS   A 1 195 ? -10.323 -11.120 13.895  1.00 90.42 195 A 1 
ATOM   1517 C  CD2 . HIS   A 1 195 ? -9.228  -9.886  12.420  1.00 90.71 195 A 1 
ATOM   1518 C  CE1 . HIS   A 1 195 ? -11.092 -10.980 12.808  1.00 91.28 195 A 1 
ATOM   1519 N  NE2 . HIS   A 1 195 ? -10.463 -10.240 11.893  1.00 93.49 195 A 1 
ATOM   1520 N  N   . ILE   A 1 196 ? -4.982  -9.110  12.744  1.00 98.88 196 A 1 
ATOM   1521 C  CA  . ILE   A 1 196 ? -4.437  -7.973  12.000  1.00 98.93 196 A 1 
ATOM   1522 C  C   . ILE   A 1 196 ? -4.650  -8.216  10.502  1.00 98.94 196 A 1 
ATOM   1523 O  O   . ILE   A 1 196 ? -4.111  -9.173  9.934   1.00 98.88 196 A 1 
ATOM   1524 C  CB  . ILE   A 1 196 ? -2.952  -7.727  12.354  1.00 98.91 196 A 1 
ATOM   1525 C  CG1 . ILE   A 1 196 ? -2.781  -7.482  13.877  1.00 98.70 196 A 1 
ATOM   1526 C  CG2 . ILE   A 1 196 ? -2.411  -6.524  11.550  1.00 98.76 196 A 1 
ATOM   1527 C  CD1 . ILE   A 1 196 ? -1.322  -7.469  14.345  1.00 98.28 196 A 1 
ATOM   1528 N  N   . THR   A 1 197 ? -5.423  -7.334  9.866   1.00 98.94 197 A 1 
ATOM   1529 C  CA  . THR   A 1 197 ? -5.461  -7.221  8.405   1.00 98.95 197 A 1 
ATOM   1530 C  C   . THR   A 1 197 ? -4.418  -6.205  7.968   1.00 98.95 197 A 1 
ATOM   1531 O  O   . THR   A 1 197 ? -4.440  -5.061  8.415   1.00 98.88 197 A 1 
ATOM   1532 C  CB  . THR   A 1 197 ? -6.840  -6.815  7.876   1.00 98.91 197 A 1 
ATOM   1533 O  OG1 . THR   A 1 197 ? -7.826  -7.692  8.372   1.00 98.28 197 A 1 
ATOM   1534 C  CG2 . THR   A 1 197 ? -6.903  -6.877  6.347   1.00 98.46 197 A 1 
ATOM   1535 N  N   . LEU   A 1 198 ? -3.519  -6.604  7.083   1.00 98.94 198 A 1 
ATOM   1536 C  CA  . LEU   A 1 198 ? -2.604  -5.681  6.420   1.00 98.93 198 A 1 
ATOM   1537 C  C   . LEU   A 1 198 ? -3.310  -5.098  5.191   1.00 98.95 198 A 1 
ATOM   1538 O  O   . LEU   A 1 198 ? -3.719  -5.846  4.308   1.00 98.84 198 A 1 
ATOM   1539 C  CB  . LEU   A 1 198 ? -1.309  -6.438  6.087   1.00 98.71 198 A 1 
ATOM   1540 C  CG  . LEU   A 1 198 ? -0.139  -5.521  5.684   1.00 93.27 198 A 1 
ATOM   1541 C  CD1 . LEU   A 1 198 ? 0.315   -4.629  6.840   1.00 93.28 198 A 1 
ATOM   1542 C  CD2 . LEU   A 1 198 ? 1.055   -6.381  5.279   1.00 93.62 198 A 1 
ATOM   1543 N  N   . GLN   A 1 199 ? -3.467  -3.778  5.146   1.00 98.93 199 A 1 
ATOM   1544 C  CA  . GLN   A 1 199 ? -4.157  -3.061  4.067   1.00 98.92 199 A 1 
ATOM   1545 C  C   . GLN   A 1 199 ? -3.218  -2.047  3.424   1.00 98.92 199 A 1 
ATOM   1546 O  O   . GLN   A 1 199 ? -2.400  -1.426  4.100   1.00 98.83 199 A 1 
ATOM   1547 C  CB  . GLN   A 1 199 ? -5.454  -2.423  4.610   1.00 98.80 199 A 1 
ATOM   1548 C  CG  . GLN   A 1 199 ? -6.256  -1.592  3.568   1.00 98.33 199 A 1 
ATOM   1549 C  CD  . GLN   A 1 199 ? -5.755  -0.160  3.364   1.00 97.82 199 A 1 
ATOM   1550 O  OE1 . GLN   A 1 199 ? -5.122  0.424   4.226   1.00 91.24 199 A 1 
ATOM   1551 N  NE2 . GLN   A 1 199 ? -6.035  0.452   2.233   1.00 89.17 199 A 1 
ATOM   1552 N  N   . GLY   A 1 200 ? -3.366  -1.846  2.126   1.00 98.92 200 A 1 
ATOM   1553 C  CA  . GLY   A 1 200 ? -2.683  -0.751  1.452   1.00 98.92 200 A 1 
ATOM   1554 C  C   . GLY   A 1 200 ? -3.227  -0.461  0.059   1.00 98.93 200 A 1 
ATOM   1555 O  O   . GLY   A 1 200 ? -3.778  -1.335  -0.611  1.00 98.84 200 A 1 
ATOM   1556 N  N   . GLN   A 1 201 ? -3.027  0.785   -0.386  1.00 98.83 201 A 1 
ATOM   1557 C  CA  . GLN   A 1 201 ? -3.437  1.281   -1.698  1.00 98.81 201 A 1 
ATOM   1558 C  C   . GLN   A 1 201 ? -2.207  1.703   -2.515  1.00 98.85 201 A 1 
ATOM   1559 O  O   . GLN   A 1 201 ? -1.275  2.311   -1.981  1.00 98.72 201 A 1 
ATOM   1560 C  CB  . GLN   A 1 201 ? -4.454  2.419   -1.490  1.00 98.61 201 A 1 
ATOM   1561 C  CG  . GLN   A 1 201 ? -5.129  2.920   -2.783  1.00 97.38 201 A 1 
ATOM   1562 C  CD  . GLN   A 1 201 ? -4.297  3.921   -3.583  1.00 96.61 201 A 1 
ATOM   1563 O  OE1 . GLN   A 1 201 ? -3.423  4.609   -3.083  1.00 89.68 201 A 1 
ATOM   1564 N  NE2 . GLN   A 1 201 ? -4.550  4.042   -4.866  1.00 87.61 201 A 1 
ATOM   1565 N  N   . SER   A 1 202 ? -2.212  1.408   -3.812  1.00 98.87 202 A 1 
ATOM   1566 C  CA  . SER   A 1 202 ? -1.136  1.777   -4.744  1.00 98.87 202 A 1 
ATOM   1567 C  C   . SER   A 1 202 ? 0.223   1.208   -4.306  1.00 98.93 202 A 1 
ATOM   1568 O  O   . SER   A 1 202 ? 0.360   -0.009  -4.139  1.00 98.82 202 A 1 
ATOM   1569 C  CB  . SER   A 1 202 ? -1.154  3.302   -4.940  1.00 98.62 202 A 1 
ATOM   1570 O  OG  . SER   A 1 202 ? -0.317  3.710   -6.002  1.00 97.65 202 A 1 
ATOM   1571 N  N   . ALA   A 1 203 ? 1.233   2.048   -4.049  1.00 98.92 203 A 1 
ATOM   1572 C  CA  . ALA   A 1 203 ? 2.493   1.601   -3.448  1.00 98.94 203 A 1 
ATOM   1573 C  C   . ALA   A 1 203 ? 2.281   0.925   -2.077  1.00 98.96 203 A 1 
ATOM   1574 O  O   . ALA   A 1 203 ? 3.047   0.038   -1.706  1.00 98.93 203 A 1 
ATOM   1575 C  CB  . ALA   A 1 203 ? 3.445   2.797   -3.337  1.00 98.85 203 A 1 
ATOM   1576 N  N   . GLY   A 1 204 ? 1.220   1.288   -1.358  1.00 98.94 204 A 1 
ATOM   1577 C  CA  . GLY   A 1 204 ? 0.781   0.583   -0.159  1.00 98.95 204 A 1 
ATOM   1578 C  C   . GLY   A 1 204 ? 0.276   -0.833  -0.466  1.00 98.97 204 A 1 
ATOM   1579 O  O   . GLY   A 1 204 ? 0.652   -1.777  0.225   1.00 98.95 204 A 1 
ATOM   1580 N  N   . GLY   A 1 205 ? -0.491  -1.013  -1.549  1.00 98.94 205 A 1 
ATOM   1581 C  CA  . GLY   A 1 205 ? -0.918  -2.331  -2.036  1.00 98.95 205 A 1 
ATOM   1582 C  C   . GLY   A 1 205 ? 0.262   -3.213  -2.455  1.00 98.98 205 A 1 
ATOM   1583 O  O   . GLY   A 1 205 ? 0.377   -4.359  -2.019  1.00 98.94 205 A 1 
ATOM   1584 N  N   . ALA   A 1 206 ? 1.209   -2.641  -3.212  1.00 98.97 206 A 1 
ATOM   1585 C  CA  . ALA   A 1 206 ? 2.470   -3.313  -3.521  1.00 98.97 206 A 1 
ATOM   1586 C  C   . ALA   A 1 206 ? 3.227   -3.693  -2.234  1.00 98.98 206 A 1 
ATOM   1587 O  O   . ALA   A 1 206 ? 3.698   -4.821  -2.098  1.00 98.95 206 A 1 
ATOM   1588 C  CB  . ALA   A 1 206 ? 3.309   -2.408  -4.426  1.00 98.93 206 A 1 
ATOM   1589 N  N   . SER   A 1 207 ? 3.268   -2.787  -1.257  1.00 98.98 207 A 1 
ATOM   1590 C  CA  . SER   A 1 207 ? 3.894   -3.023  0.043   1.00 98.98 207 A 1 
ATOM   1591 C  C   . SER   A 1 207 ? 3.243   -4.174  0.809   1.00 98.98 207 A 1 
ATOM   1592 O  O   . SER   A 1 207 ? 3.969   -5.018  1.321   1.00 98.96 207 A 1 
ATOM   1593 C  CB  . SER   A 1 207 ? 3.869   -1.760  0.898   1.00 98.96 207 A 1 
ATOM   1594 O  OG  . SER   A 1 207 ? 4.595   -0.718  0.271   1.00 98.72 207 A 1 
ATOM   1595 N  N   . VAL   A 1 208 ? 1.912   -4.277  0.841   1.00 98.98 208 A 1 
ATOM   1596 C  CA  . VAL   A 1 208 ? 1.219   -5.430  1.455   1.00 98.98 208 A 1 
ATOM   1597 C  C   . VAL   A 1 208 ? 1.727   -6.738  0.849   1.00 98.97 208 A 1 
ATOM   1598 O  O   . VAL   A 1 208 ? 2.095   -7.658  1.581   1.00 98.92 208 A 1 
ATOM   1599 C  CB  . VAL   A 1 208 ? -0.313  -5.338  1.302   1.00 98.94 208 A 1 
ATOM   1600 C  CG1 . VAL   A 1 208 ? -1.024  -6.617  1.768   1.00 98.74 208 A 1 
ATOM   1601 C  CG2 . VAL   A 1 208 ? -0.883  -4.174  2.113   1.00 98.77 208 A 1 
ATOM   1602 N  N   . THR   A 1 209 ? 1.803   -6.817  -0.470  1.00 98.97 209 A 1 
ATOM   1603 C  CA  . THR   A 1 209 ? 2.263   -8.035  -1.149  1.00 98.96 209 A 1 
ATOM   1604 C  C   . THR   A 1 209 ? 3.755   -8.306  -0.921  1.00 98.96 209 A 1 
ATOM   1605 O  O   . THR   A 1 209 ? 4.134   -9.461  -0.732  1.00 98.85 209 A 1 
ATOM   1606 C  CB  . THR   A 1 209 ? 1.916   -8.030  -2.640  1.00 98.85 209 A 1 
ATOM   1607 O  OG1 . THR   A 1 209 ? 2.584   -7.021  -3.343  1.00 97.82 209 A 1 
ATOM   1608 C  CG2 . THR   A 1 209 ? 0.419   -7.853  -2.884  1.00 97.38 209 A 1 
ATOM   1609 N  N   . TYR   A 1 210 ? 4.593   -7.267  -0.823  1.00 98.98 210 A 1 
ATOM   1610 C  CA  . TYR   A 1 210 ? 5.983   -7.405  -0.388  1.00 98.98 210 A 1 
ATOM   1611 C  C   . TYR   A 1 210 ? 6.092   -7.946  1.043   1.00 98.97 210 A 1 
ATOM   1612 O  O   . TYR   A 1 210 ? 6.910   -8.830  1.296   1.00 98.90 210 A 1 
ATOM   1613 C  CB  . TYR   A 1 210 ? 6.706   -6.059  -0.485  1.00 98.96 210 A 1 
ATOM   1614 C  CG  . TYR   A 1 210 ? 7.313   -5.738  -1.832  1.00 98.96 210 A 1 
ATOM   1615 C  CD1 . TYR   A 1 210 ? 8.312   -6.576  -2.370  1.00 98.89 210 A 1 
ATOM   1616 C  CD2 . TYR   A 1 210 ? 6.938   -4.574  -2.532  1.00 98.87 210 A 1 
ATOM   1617 C  CE1 . TYR   A 1 210 ? 8.925   -6.264  -3.595  1.00 98.81 210 A 1 
ATOM   1618 C  CE2 . TYR   A 1 210 ? 7.548   -4.252  -3.759  1.00 98.77 210 A 1 
ATOM   1619 C  CZ  . TYR   A 1 210 ? 8.539   -5.101  -4.285  1.00 98.83 210 A 1 
ATOM   1620 O  OH  . TYR   A 1 210 ? 9.138   -4.793  -5.482  1.00 98.52 210 A 1 
ATOM   1621 N  N   . GLN   A 1 211 ? 5.261   -7.457  1.977   1.00 98.98 211 A 1 
ATOM   1622 C  CA  . GLN   A 1 211 ? 5.254   -7.964  3.350   1.00 98.97 211 A 1 
ATOM   1623 C  C   . GLN   A 1 211 ? 4.841   -9.443  3.396   1.00 98.96 211 A 1 
ATOM   1624 O  O   . GLN   A 1 211 ? 5.446   -10.214 4.135   1.00 98.84 211 A 1 
ATOM   1625 C  CB  . GLN   A 1 211 ? 4.345   -7.120  4.259   1.00 98.94 211 A 1 
ATOM   1626 C  CG  . GLN   A 1 211 ? 4.784   -5.658  4.448   1.00 98.72 211 A 1 
ATOM   1627 C  CD  . GLN   A 1 211 ? 6.232   -5.474  4.879   1.00 98.74 211 A 1 
ATOM   1628 O  OE1 . GLN   A 1 211 ? 6.789   -6.241  5.642   1.00 94.39 211 A 1 
ATOM   1629 N  NE2 . GLN   A 1 211 ? 6.889   -4.448  4.390   1.00 94.71 211 A 1 
ATOM   1630 N  N   . LEU   A 1 212 ? 3.884   -9.869  2.567   1.00 98.96 212 A 1 
ATOM   1631 C  CA  . LEU   A 1 212 ? 3.502   -11.287 2.481   1.00 98.95 212 A 1 
ATOM   1632 C  C   . LEU   A 1 212 ? 4.630   -12.170 1.913   1.00 98.92 212 A 1 
ATOM   1633 O  O   . LEU   A 1 212 ? 4.747   -13.328 2.312   1.00 98.73 212 A 1 
ATOM   1634 C  CB  . LEU   A 1 212 ? 2.230   -11.438 1.635   1.00 98.92 212 A 1 
ATOM   1635 C  CG  . LEU   A 1 212 ? 0.959   -10.797 2.228   1.00 98.73 212 A 1 
ATOM   1636 C  CD1 . LEU   A 1 212 ? -0.182  -10.974 1.235   1.00 98.51 212 A 1 
ATOM   1637 C  CD2 . LEU   A 1 212 ? 0.544   -11.412 3.563   1.00 98.39 212 A 1 
ATOM   1638 N  N   . LEU   A 1 213 ? 5.475   -11.628 1.036   1.00 98.92 213 A 1 
ATOM   1639 C  CA  . LEU   A 1 213 ? 6.667   -12.318 0.525   1.00 98.86 213 A 1 
ATOM   1640 C  C   . LEU   A 1 213 ? 7.786   -12.420 1.573   1.00 98.74 213 A 1 
ATOM   1641 O  O   . LEU   A 1 213 ? 8.664   -13.275 1.450   1.00 98.14 213 A 1 
ATOM   1642 C  CB  . LEU   A 1 213 ? 7.171   -11.598 -0.738  1.00 98.80 213 A 1 
ATOM   1643 C  CG  . LEU   A 1 213 ? 6.274   -11.778 -1.981  1.00 98.52 213 A 1 
ATOM   1644 C  CD1 . LEU   A 1 213 ? 6.680   -10.779 -3.065  1.00 98.05 213 A 1 
ATOM   1645 C  CD2 . LEU   A 1 213 ? 6.396   -13.185 -2.563  1.00 97.95 213 A 1 
ATOM   1646 N  N   . ASN   A 1 214 ? 7.752   -11.583 2.621   1.00 98.73 214 A 1 
ATOM   1647 C  CA  . ASN   A 1 214 ? 8.715   -11.662 3.713   1.00 98.61 214 A 1 
ATOM   1648 C  C   . ASN   A 1 214 ? 8.295   -12.739 4.735   1.00 98.48 214 A 1 
ATOM   1649 O  O   . ASN   A 1 214 ? 7.228   -12.624 5.345   1.00 97.80 214 A 1 
ATOM   1650 C  CB  . ASN   A 1 214 ? 8.882   -10.278 4.354   1.00 98.29 214 A 1 
ATOM   1651 C  CG  . ASN   A 1 214 ? 10.064  -10.260 5.313   1.00 97.83 214 A 1 
ATOM   1652 O  OD1 . ASN   A 1 214 ? 10.158  -11.023 6.263   1.00 90.63 214 A 1 
ATOM   1653 N  ND2 . ASN   A 1 214 ? 11.029  -9.404  5.064   1.00 89.50 214 A 1 
ATOM   1654 N  N   . PRO   A 1 215 ? 9.142   -13.751 5.021   1.00 98.07 215 A 1 
ATOM   1655 C  CA  . PRO   A 1 215 ? 8.789   -14.833 5.947   1.00 97.57 215 A 1 
ATOM   1656 C  C   . PRO   A 1 215 ? 8.431   -14.373 7.365   1.00 97.80 215 A 1 
ATOM   1657 O  O   . PRO   A 1 215 ? 7.680   -15.060 8.058   1.00 96.86 215 A 1 
ATOM   1658 C  CB  . PRO   A 1 215 ? 10.010  -15.757 5.967   1.00 96.09 215 A 1 
ATOM   1659 C  CG  . PRO   A 1 215 ? 10.662  -15.518 4.608   1.00 93.82 215 A 1 
ATOM   1660 C  CD  . PRO   A 1 215 ? 10.400  -14.035 4.364   1.00 96.89 215 A 1 
ATOM   1661 N  N   . LYS   A 1 216 ? 8.922   -13.204 7.814   1.00 97.92 216 A 1 
ATOM   1662 C  CA  . LYS   A 1 216 ? 8.620   -12.652 9.144   1.00 97.67 216 A 1 
ATOM   1663 C  C   . LYS   A 1 216 ? 7.149   -12.258 9.313   1.00 98.00 216 A 1 
ATOM   1664 O  O   . LYS   A 1 216 ? 6.690   -12.166 10.444  1.00 97.15 216 A 1 
ATOM   1665 C  CB  . LYS   A 1 216 ? 9.508   -11.439 9.448   1.00 96.75 216 A 1 
ATOM   1666 C  CG  . LYS   A 1 216 ? 11.001  -11.780 9.549   1.00 92.39 216 A 1 
ATOM   1667 C  CD  . LYS   A 1 216 ? 11.790  -10.509 9.891   1.00 87.29 216 A 1 
ATOM   1668 C  CE  . LYS   A 1 216 ? 13.278  -10.817 10.041  1.00 78.94 216 A 1 
ATOM   1669 N  NZ  . LYS   A 1 216 ? 14.049  -9.588  10.349  1.00 69.31 216 A 1 
ATOM   1670 N  N   . SER   A 1 217 ? 6.405   -12.058 8.231   1.00 98.07 217 A 1 
ATOM   1671 C  CA  . SER   A 1 217 ? 4.969   -11.751 8.286   1.00 98.23 217 A 1 
ATOM   1672 C  C   . SER   A 1 217 ? 4.117   -12.960 8.672   1.00 98.25 217 A 1 
ATOM   1673 O  O   . SER   A 1 217 ? 2.966   -12.806 9.085   1.00 97.45 217 A 1 
ATOM   1674 C  CB  . SER   A 1 217 ? 4.499   -11.196 6.940   1.00 98.01 217 A 1 
ATOM   1675 O  OG  . SER   A 1 217 ? 5.194   -9.991  6.673   1.00 96.50 217 A 1 
ATOM   1676 N  N   . GLN   A 1 218 ? 4.658   -14.173 8.560   1.00 98.13 218 A 1 
ATOM   1677 C  CA  . GLN   A 1 218 ? 3.934   -15.392 8.878   1.00 97.53 218 A 1 
ATOM   1678 C  C   . GLN   A 1 218 ? 3.589   -15.453 10.370  1.00 97.50 218 A 1 
ATOM   1679 O  O   . GLN   A 1 218 ? 4.453   -15.373 11.234  1.00 95.41 218 A 1 
ATOM   1680 C  CB  . GLN   A 1 218 ? 4.726   -16.605 8.374   1.00 96.04 218 A 1 
ATOM   1681 C  CG  . GLN   A 1 218 ? 3.884   -17.891 8.460   1.00 83.50 218 A 1 
ATOM   1682 C  CD  . GLN   A 1 218 ? 4.333   -18.986 7.486   1.00 77.03 218 A 1 
ATOM   1683 O  OE1 . GLN   A 1 218 ? 5.309   -18.895 6.772   1.00 69.78 218 A 1 
ATOM   1684 N  NE2 . GLN   A 1 218 ? 3.592   -20.064 7.390   1.00 65.43 218 A 1 
ATOM   1685 N  N   . GLY   A 1 219 ? 2.289   -15.584 10.661  1.00 96.89 219 A 1 
ATOM   1686 C  CA  . GLY   A 1 219 ? 1.757   -15.552 12.026  1.00 96.92 219 A 1 
ATOM   1687 C  C   . GLY   A 1 219 ? 1.455   -14.151 12.573  1.00 97.87 219 A 1 
ATOM   1688 O  O   . GLY   A 1 219 ? 0.799   -14.058 13.607  1.00 96.36 219 A 1 
ATOM   1689 N  N   . LEU   A 1 220 ? 1.872   -13.086 11.890  1.00 98.67 220 A 1 
ATOM   1690 C  CA  . LEU   A 1 220 ? 1.545   -11.698 12.244  1.00 98.71 220 A 1 
ATOM   1691 C  C   . LEU   A 1 220 ? 0.318   -11.179 11.483  1.00 98.74 220 A 1 
ATOM   1692 O  O   . LEU   A 1 220 ? -0.471  -10.418 12.027  1.00 98.19 220 A 1 
ATOM   1693 C  CB  . LEU   A 1 220 ? 2.755   -10.783 11.978  1.00 98.52 220 A 1 
ATOM   1694 C  CG  . LEU   A 1 220 ? 4.083   -11.183 12.650  1.00 97.80 220 A 1 
ATOM   1695 C  CD1 . LEU   A 1 220 ? 5.136   -10.111 12.365  1.00 96.91 220 A 1 
ATOM   1696 C  CD2 . LEU   A 1 220 ? 3.958   -11.340 14.161  1.00 96.64 220 A 1 
ATOM   1697 N  N   . VAL   A 1 221 ? 0.147   -11.594 10.228  1.00 98.81 221 A 1 
ATOM   1698 C  CA  . VAL   A 1 221 ? -0.951  -11.161 9.354   1.00 98.81 221 A 1 
ATOM   1699 C  C   . VAL   A 1 221 ? -2.026  -12.239 9.306   1.00 98.82 221 A 1 
ATOM   1700 O  O   . VAL   A 1 221 ? -1.735  -13.401 9.029   1.00 98.43 221 A 1 
ATOM   1701 C  CB  . VAL   A 1 221 ? -0.440  -10.825 7.940   1.00 98.37 221 A 1 
ATOM   1702 C  CG1 . VAL   A 1 221 ? -1.566  -10.338 7.029   1.00 95.86 221 A 1 
ATOM   1703 C  CG2 . VAL   A 1 221 ? 0.627   -9.728  7.985   1.00 96.13 221 A 1 
ATOM   1704 N  N   . LYS   A 1 222 ? -3.286  -11.847 9.541   1.00 98.89 222 A 1 
ATOM   1705 C  CA  . LYS   A 1 222 ? -4.446  -12.733 9.419   1.00 98.87 222 A 1 
ATOM   1706 C  C   . LYS   A 1 222 ? -5.100  -12.654 8.040   1.00 98.89 222 A 1 
ATOM   1707 O  O   . LYS   A 1 222 ? -5.421  -13.687 7.460   1.00 98.65 222 A 1 
ATOM   1708 C  CB  . LYS   A 1 222 ? -5.445  -12.411 10.539  1.00 98.67 222 A 1 
ATOM   1709 C  CG  . LYS   A 1 222 ? -6.584  -13.441 10.583  1.00 97.46 222 A 1 
ATOM   1710 C  CD  . LYS   A 1 222 ? -7.467  -13.169 11.796  1.00 94.43 222 A 1 
ATOM   1711 C  CE  . LYS   A 1 222 ? -8.588  -14.194 11.918  1.00 91.18 222 A 1 
ATOM   1712 N  NZ  . LYS   A 1 222 ? -9.387  -13.930 13.135  1.00 83.11 222 A 1 
ATOM   1713 N  N   . TYR   A 1 223 ? -5.304  -11.437 7.536   1.00 98.94 223 A 1 
ATOM   1714 C  CA  . TYR   A 1 223 ? -5.893  -11.153 6.224   1.00 98.95 223 A 1 
ATOM   1715 C  C   . TYR   A 1 223 ? -5.079  -10.079 5.493   1.00 98.96 223 A 1 
ATOM   1716 O  O   . TYR   A 1 223 ? -4.371  -9.295  6.124   1.00 98.89 223 A 1 
ATOM   1717 C  CB  . TYR   A 1 223 ? -7.363  -10.705 6.374   1.00 98.92 223 A 1 
ATOM   1718 C  CG  . TYR   A 1 223 ? -8.271  -11.589 7.207   1.00 98.90 223 A 1 
ATOM   1719 C  CD1 . TYR   A 1 223 ? -8.258  -12.985 7.053   1.00 98.65 223 A 1 
ATOM   1720 C  CD2 . TYR   A 1 223 ? -9.154  -11.012 8.144   1.00 98.65 223 A 1 
ATOM   1721 C  CE1 . TYR   A 1 223 ? -9.095  -13.802 7.828   1.00 98.45 223 A 1 
ATOM   1722 C  CE2 . TYR   A 1 223 ? -10.002 -11.819 8.923   1.00 98.44 223 A 1 
ATOM   1723 C  CZ  . TYR   A 1 223 ? -9.967  -13.219 8.765   1.00 98.50 223 A 1 
ATOM   1724 O  OH  . TYR   A 1 223 ? -10.779 -14.017 9.526   1.00 97.80 223 A 1 
ATOM   1725 N  N   . ALA   A 1 224 ? -5.212  -9.999  4.172   1.00 98.97 224 A 1 
ATOM   1726 C  CA  . ALA   A 1 224 ? -4.586  -8.963  3.353   1.00 98.97 224 A 1 
ATOM   1727 C  C   . ALA   A 1 224 ? -5.620  -8.271  2.460   1.00 98.98 224 A 1 
ATOM   1728 O  O   . ALA   A 1 224 ? -6.401  -8.943  1.787   1.00 98.92 224 A 1 
ATOM   1729 C  CB  . ALA   A 1 224 ? -3.452  -9.590  2.536   1.00 98.94 224 A 1 
ATOM   1730 N  N   . LEU   A 1 225 ? -5.612  -6.936  2.424   1.00 98.97 225 A 1 
ATOM   1731 C  CA  . LEU   A 1 225 ? -6.452  -6.130  1.544   1.00 98.98 225 A 1 
ATOM   1732 C  C   . LEU   A 1 225 ? -5.570  -5.239  0.669   1.00 98.98 225 A 1 
ATOM   1733 O  O   . LEU   A 1 225 ? -4.777  -4.449  1.175   1.00 98.92 225 A 1 
ATOM   1734 C  CB  . LEU   A 1 225 ? -7.505  -5.376  2.373   1.00 98.94 225 A 1 
ATOM   1735 C  CG  . LEU   A 1 225 ? -8.642  -4.784  1.509   1.00 98.69 225 A 1 
ATOM   1736 C  CD1 . LEU   A 1 225 ? -9.909  -4.639  2.333   1.00 97.62 225 A 1 
ATOM   1737 C  CD2 . LEU   A 1 225 ? -8.299  -3.410  0.927   1.00 97.61 225 A 1 
ATOM   1738 N  N   . VAL   A 1 226 ? -5.695  -5.393  -0.649  1.00 98.97 226 A 1 
ATOM   1739 C  CA  . VAL   A 1 226 ? -4.761  -4.840  -1.634  1.00 98.97 226 A 1 
ATOM   1740 C  C   . VAL   A 1 226 ? -5.533  -4.056  -2.689  1.00 98.97 226 A 1 
ATOM   1741 O  O   . VAL   A 1 226 ? -6.233  -4.639  -3.515  1.00 98.87 226 A 1 
ATOM   1742 C  CB  . VAL   A 1 226 ? -3.936  -5.974  -2.282  1.00 98.91 226 A 1 
ATOM   1743 C  CG1 . VAL   A 1 226 ? -2.908  -5.427  -3.271  1.00 98.58 226 A 1 
ATOM   1744 C  CG2 . VAL   A 1 226 ? -3.173  -6.809  -1.242  1.00 98.60 226 A 1 
ATOM   1745 N  N   . GLU   A 1 227 ? -5.374  -2.738  -2.694  1.00 98.97 227 A 1 
ATOM   1746 C  CA  . GLU   A 1 227 ? -6.049  -1.818  -3.611  1.00 98.95 227 A 1 
ATOM   1747 C  C   . GLU   A 1 227 ? -5.050  -1.289  -4.653  1.00 98.95 227 A 1 
ATOM   1748 O  O   . GLU   A 1 227 ? -4.050  -0.656  -4.306  1.00 98.80 227 A 1 
ATOM   1749 C  CB  . GLU   A 1 227 ? -6.691  -0.668  -2.819  1.00 98.88 227 A 1 
ATOM   1750 C  CG  . GLU   A 1 227 ? -7.769  -1.147  -1.815  1.00 98.58 227 A 1 
ATOM   1751 C  CD  . GLU   A 1 227 ? -8.129  -0.052  -0.802  1.00 98.34 227 A 1 
ATOM   1752 O  OE1 . GLU   A 1 227 ? -8.599  1.026   -1.197  1.00 96.06 227 A 1 
ATOM   1753 O  OE2 . GLU   A 1 227 ? -7.907  -0.272  0.410   1.00 96.64 227 A 1 
ATOM   1754 N  N   . SER   A 1 228 ? -5.297  -1.560  -5.928  1.00 98.93 228 A 1 
ATOM   1755 C  CA  . SER   A 1 228 ? -4.615  -0.916  -7.061  1.00 98.92 228 A 1 
ATOM   1756 C  C   . SER   A 1 228 ? -3.075  -0.982  -7.052  1.00 98.91 228 A 1 
ATOM   1757 O  O   . SER   A 1 228 ? -2.383  -0.057  -7.477  1.00 98.32 228 A 1 
ATOM   1758 C  CB  . SER   A 1 228 ? -5.130  0.521   -7.211  1.00 98.80 228 A 1 
ATOM   1759 O  OG  . SER   A 1 228 ? -6.528  0.525   -7.425  1.00 98.37 228 A 1 
ATOM   1760 N  N   . GLY   A 1 229 ? -2.501  -2.086  -6.574  1.00 98.91 229 A 1 
ATOM   1761 C  CA  . GLY   A 1 229 ? -1.054  -2.281  -6.564  1.00 98.89 229 A 1 
ATOM   1762 C  C   . GLY   A 1 229 ? -0.641  -3.708  -6.218  1.00 98.91 229 A 1 
ATOM   1763 O  O   . GLY   A 1 229 ? -1.347  -4.428  -5.529  1.00 98.63 229 A 1 
ATOM   1764 N  N   . SER   A 1 230 ? 0.535   -4.124  -6.678  1.00 98.86 230 A 1 
ATOM   1765 C  CA  . SER   A 1 230 ? 1.198   -5.352  -6.238  1.00 98.81 230 A 1 
ATOM   1766 C  C   . SER   A 1 230 ? 2.708   -5.243  -6.442  1.00 98.86 230 A 1 
ATOM   1767 O  O   . SER   A 1 230 ? 3.179   -4.400  -7.206  1.00 98.59 230 A 1 
ATOM   1768 C  CB  . SER   A 1 230 ? 0.640   -6.579  -6.984  1.00 98.12 230 A 1 
ATOM   1769 O  OG  . SER   A 1 230 ? 1.140   -6.652  -8.309  1.00 94.87 230 A 1 
ATOM   1770 N  N   . ALA   A 1 231 ? 3.467   -6.131  -5.808  1.00 98.90 231 A 1 
ATOM   1771 C  CA  . ALA   A 1 231 ? 4.911   -6.250  -6.036  1.00 98.87 231 A 1 
ATOM   1772 C  C   . ALA   A 1 231 ? 5.270   -6.695  -7.472  1.00 98.84 231 A 1 
ATOM   1773 O  O   . ALA   A 1 231 ? 6.427   -6.596  -7.867  1.00 98.50 231 A 1 
ATOM   1774 C  CB  . ALA   A 1 231 ? 5.475   -7.219  -4.997  1.00 98.73 231 A 1 
ATOM   1775 N  N   . LEU   A 1 232 ? 4.292   -7.163  -8.255  1.00 98.87 232 A 1 
ATOM   1776 C  CA  . LEU   A 1 232 ? 4.467   -7.493  -9.672  1.00 98.81 232 A 1 
ATOM   1777 C  C   . LEU   A 1 232 ? 4.269   -6.291  -10.604 1.00 98.72 232 A 1 
ATOM   1778 O  O   . LEU   A 1 232 ? 4.512   -6.413  -11.803 1.00 98.09 232 A 1 
ATOM   1779 C  CB  . LEU   A 1 232 ? 3.526   -8.643  -10.077 1.00 98.70 232 A 1 
ATOM   1780 C  CG  . LEU   A 1 232 ? 3.648   -9.945  -9.270  1.00 98.15 232 A 1 
ATOM   1781 C  CD1 . LEU   A 1 232 ? 2.779   -11.015 -9.935  1.00 97.51 232 A 1 
ATOM   1782 C  CD2 . LEU   A 1 232 ? 5.084   -10.464 -9.190  1.00 97.28 232 A 1 
ATOM   1783 N  N   . CYS   A 1 233 ? 3.830   -5.134  -10.090 1.00 98.83 233 A 1 
ATOM   1784 C  CA  . CYS   A 1 233 ? 3.725   -3.923  -10.902 1.00 98.81 233 A 1 
ATOM   1785 C  C   . CYS   A 1 233 ? 5.131   -3.432  -11.290 1.00 98.72 233 A 1 
ATOM   1786 O  O   . CYS   A 1 233 ? 5.994   -3.311  -10.420 1.00 98.40 233 A 1 
ATOM   1787 C  CB  . CYS   A 1 233 ? 2.947   -2.835  -10.154 1.00 98.79 233 A 1 
ATOM   1788 S  SG  . CYS   A 1 233 ? 1.201   -3.315  -9.947  1.00 98.62 233 A 1 
ATOM   1789 N  N   . PRO   A 1 234 ? 5.369   -3.088  -12.559 1.00 98.40 234 A 1 
ATOM   1790 C  CA  . PRO   A 1 234 ? 6.714   -2.727  -13.025 1.00 98.01 234 A 1 
ATOM   1791 C  C   . PRO   A 1 234 ? 7.272   -1.444  -12.396 1.00 98.05 234 A 1 
ATOM   1792 O  O   . PRO   A 1 234 ? 8.479   -1.226  -12.406 1.00 97.25 234 A 1 
ATOM   1793 C  CB  . PRO   A 1 234 ? 6.585   -2.615  -14.551 1.00 96.97 234 A 1 
ATOM   1794 C  CG  . PRO   A 1 234 ? 5.105   -2.319  -14.780 1.00 94.97 234 A 1 
ATOM   1795 C  CD  . PRO   A 1 234 ? 4.419   -3.081  -13.661 1.00 97.46 234 A 1 
ATOM   1796 N  N   . TRP   A 1 235 ? 6.414   -0.605  -11.821 1.00 98.36 235 A 1 
ATOM   1797 C  CA  . TRP   A 1 235 ? 6.811   0.608   -11.088 1.00 98.35 235 A 1 
ATOM   1798 C  C   . TRP   A 1 235 ? 7.177   0.350   -9.613  1.00 98.45 235 A 1 
ATOM   1799 O  O   . TRP   A 1 235 ? 7.660   1.267   -8.942  1.00 98.23 235 A 1 
ATOM   1800 C  CB  . TRP   A 1 235 ? 5.681   1.638   -11.208 1.00 98.26 235 A 1 
ATOM   1801 C  CG  . TRP   A 1 235 ? 4.328   1.155   -10.751 1.00 98.44 235 A 1 
ATOM   1802 C  CD1 . TRP   A 1 235 ? 3.320   0.760   -11.563 1.00 98.08 235 A 1 
ATOM   1803 C  CD2 . TRP   A 1 235 ? 3.830   0.990   -9.387  1.00 98.46 235 A 1 
ATOM   1804 N  NE1 . TRP   A 1 235 ? 2.235   0.356   -10.800 1.00 97.89 235 A 1 
ATOM   1805 C  CE2 . TRP   A 1 235 ? 2.506   0.468   -9.459  1.00 98.31 235 A 1 
ATOM   1806 C  CE3 . TRP   A 1 235 ? 4.365   1.217   -8.100  1.00 98.30 235 A 1 
ATOM   1807 C  CZ2 . TRP   A 1 235 ? 1.750   0.167   -8.306  1.00 98.13 235 A 1 
ATOM   1808 C  CZ3 . TRP   A 1 235 ? 3.613   0.917   -6.952  1.00 98.12 235 A 1 
ATOM   1809 C  CH2 . TRP   A 1 235 ? 2.326   0.390   -7.054  1.00 97.99 235 A 1 
ATOM   1810 N  N   . ALA   A 1 236 ? 6.931   -0.847  -9.099  1.00 98.67 236 A 1 
ATOM   1811 C  CA  . ALA   A 1 236 ? 7.169   -1.208  -7.697  1.00 98.79 236 A 1 
ATOM   1812 C  C   . ALA   A 1 236 ? 8.564   -1.809  -7.441  1.00 98.85 236 A 1 
ATOM   1813 O  O   . ALA   A 1 236 ? 8.856   -2.230  -6.319  1.00 98.71 236 A 1 
ATOM   1814 C  CB  . ALA   A 1 236 ? 6.039   -2.144  -7.239  1.00 98.69 236 A 1 
ATOM   1815 N  N   . TRP   A 1 237 ? 9.402   -1.863  -8.468  1.00 98.73 237 A 1 
ATOM   1816 C  CA  . TRP   A 1 237 ? 10.726  -2.475  -8.417  1.00 98.71 237 A 1 
ATOM   1817 C  C   . TRP   A 1 237 ? 11.703  -1.752  -9.348  1.00 98.63 237 A 1 
ATOM   1818 O  O   . TRP   A 1 237 ? 11.306  -1.152  -10.348 1.00 97.90 237 A 1 
ATOM   1819 C  CB  . TRP   A 1 237 ? 10.593  -3.958  -8.790  1.00 98.49 237 A 1 
ATOM   1820 C  CG  . TRP   A 1 237 ? 11.882  -4.666  -9.063  1.00 98.35 237 A 1 
ATOM   1821 C  CD1 . TRP   A 1 237 ? 12.696  -5.215  -8.137  1.00 97.46 237 A 1 
ATOM   1822 C  CD2 . TRP   A 1 237 ? 12.534  -4.869  -10.356 1.00 97.88 237 A 1 
ATOM   1823 N  NE1 . TRP   A 1 237 ? 13.814  -5.756  -8.757  1.00 96.72 237 A 1 
ATOM   1824 C  CE2 . TRP   A 1 237 ? 13.753  -5.569  -10.121 1.00 97.27 237 A 1 
ATOM   1825 C  CE3 . TRP   A 1 237 ? 12.217  -4.534  -11.689 1.00 96.40 237 A 1 
ATOM   1826 C  CZ2 . TRP   A 1 237 ? 14.624  -5.932  -11.172 1.00 95.84 237 A 1 
ATOM   1827 C  CZ3 . TRP   A 1 237 ? 13.085  -4.894  -12.733 1.00 94.72 237 A 1 
ATOM   1828 C  CH2 . TRP   A 1 237 ? 14.275  -5.586  -12.475 1.00 94.69 237 A 1 
ATOM   1829 N  N   . ILE   A 1 238 ? 12.980  -1.842  -9.024  1.00 98.69 238 A 1 
ATOM   1830 C  CA  . ILE   A 1 238 ? 14.086  -1.439  -9.889  1.00 98.57 238 A 1 
ATOM   1831 C  C   . ILE   A 1 238 ? 15.225  -2.462  -9.788  1.00 98.55 238 A 1 
ATOM   1832 O  O   . ILE   A 1 238 ? 15.453  -3.049  -8.729  1.00 98.32 238 A 1 
ATOM   1833 C  CB  . ILE   A 1 238 ? 14.527  0.003   -9.562  1.00 98.27 238 A 1 
ATOM   1834 C  CG1 . ILE   A 1 238 ? 15.386  0.590   -10.700 1.00 96.70 238 A 1 
ATOM   1835 C  CG2 . ILE   A 1 238 ? 15.244  0.085   -8.201  1.00 96.18 238 A 1 
ATOM   1836 C  CD1 . ILE   A 1 238 ? 15.629  2.098   -10.566 1.00 92.81 238 A 1 
ATOM   1837 N  N   . GLU   A 1 239 ? 15.955  -2.670  -10.879 1.00 98.12 239 A 1 
ATOM   1838 C  CA  . GLU   A 1 239 ? 17.078  -3.613  -10.919 1.00 97.80 239 A 1 
ATOM   1839 C  C   . GLU   A 1 239 ? 18.223  -3.181  -9.991  1.00 97.95 239 A 1 
ATOM   1840 O  O   . GLU   A 1 239 ? 18.756  -3.977  -9.219  1.00 97.14 239 A 1 
ATOM   1841 C  CB  . GLU   A 1 239 ? 17.548  -3.743  -12.375 1.00 96.61 239 A 1 
ATOM   1842 C  CG  . GLU   A 1 239 ? 18.623  -4.831  -12.550 1.00 90.47 239 A 1 
ATOM   1843 C  CD  . GLU   A 1 239 ? 19.049  -5.032  -14.014 1.00 84.08 239 A 1 
ATOM   1844 O  OE1 . GLU   A 1 239 ? 19.852  -5.965  -14.249 1.00 76.94 239 A 1 
ATOM   1845 O  OE2 . GLU   A 1 239 ? 18.586  -4.277  -14.890 1.00 74.78 239 A 1 
ATOM   1846 N  N   . GLU   A 1 240 ? 18.575  -1.887  -10.034 1.00 97.83 240 A 1 
ATOM   1847 C  CA  . GLU   A 1 240 ? 19.624  -1.306  -9.197  1.00 97.67 240 A 1 
ATOM   1848 C  C   . GLU   A 1 240 ? 19.354  0.177   -8.901  1.00 97.89 240 A 1 
ATOM   1849 O  O   . GLU   A 1 240 ? 18.766  0.894   -9.705  1.00 97.20 240 A 1 
ATOM   1850 C  CB  . GLU   A 1 240 ? 20.997  -1.545  -9.854  1.00 96.51 240 A 1 
ATOM   1851 C  CG  . GLU   A 1 240 ? 21.246  -0.833  -11.200 1.00 93.65 240 A 1 
ATOM   1852 C  CD  . GLU   A 1 240 ? 21.724  0.616   -11.069 1.00 93.06 240 A 1 
ATOM   1853 O  OE1 . GLU   A 1 240 ? 21.654  1.378   -12.054 1.00 87.34 240 A 1 
ATOM   1854 O  OE2 . GLU   A 1 240 ? 22.205  1.005   -9.989  1.00 89.42 240 A 1 
ATOM   1855 N  N   . ASN   A 1 241 ? 19.817  0.660   -7.745  1.00 98.31 241 A 1 
ATOM   1856 C  CA  . ASN   A 1 241 ? 19.786  2.074   -7.358  1.00 98.23 241 A 1 
ATOM   1857 C  C   . ASN   A 1 241 ? 21.187  2.717   -7.312  1.00 98.23 241 A 1 
ATOM   1858 O  O   . ASN   A 1 241 ? 21.309  3.876   -6.918  1.00 97.66 241 A 1 
ATOM   1859 C  CB  . ASN   A 1 241 ? 19.074  2.220   -6.005  1.00 97.69 241 A 1 
ATOM   1860 C  CG  . ASN   A 1 241 ? 17.591  1.888   -6.053  1.00 97.60 241 A 1 
ATOM   1861 O  OD1 . ASN   A 1 241 ? 16.796  2.560   -6.682  1.00 95.35 241 A 1 
ATOM   1862 N  ND2 . ASN   A 1 241 ? 17.176  0.860   -5.339  1.00 95.09 241 A 1 
ATOM   1863 N  N   . LEU   A 1 242 ? 22.249  2.002   -7.687  1.00 98.04 242 A 1 
ATOM   1864 C  CA  . LEU   A 1 242 ? 23.623  2.517   -7.609  1.00 97.77 242 A 1 
ATOM   1865 C  C   . LEU   A 1 242 ? 23.827  3.717   -8.538  1.00 97.64 242 A 1 
ATOM   1866 O  O   . LEU   A 1 242 ? 24.454  4.706   -8.146  1.00 97.23 242 A 1 
ATOM   1867 C  CB  . LEU   A 1 242 ? 24.604  1.374   -7.915  1.00 97.40 242 A 1 
ATOM   1868 C  CG  . LEU   A 1 242 ? 26.087  1.789   -7.908  1.00 96.42 242 A 1 
ATOM   1869 C  CD1 . LEU   A 1 242 ? 26.545  2.300   -6.544  1.00 95.43 242 A 1 
ATOM   1870 C  CD2 . LEU   A 1 242 ? 26.957  0.597   -8.298  1.00 95.28 242 A 1 
ATOM   1871 N  N   . SER   A 1 243 ? 23.241  3.668   -9.734  1.00 97.49 243 A 1 
ATOM   1872 C  CA  . SER   A 1 243 ? 23.240  4.788   -10.678 1.00 97.15 243 A 1 
ATOM   1873 C  C   . SER   A 1 243 ? 22.556  6.019   -10.080 1.00 97.40 243 A 1 
ATOM   1874 O  O   . SER   A 1 243 ? 23.108  7.121   -10.137 1.00 96.93 243 A 1 
ATOM   1875 C  CB  . SER   A 1 243 ? 22.536  4.381   -11.976 1.00 96.33 243 A 1 
ATOM   1876 O  OG  . SER   A 1 243 ? 23.211  3.293   -12.567 1.00 82.58 243 A 1 
ATOM   1877 N  N   . TYR   A 1 244 ? 21.398  5.837   -9.446  1.00 97.70 244 A 1 
ATOM   1878 C  CA  . TYR   A 1 244 ? 20.707  6.906   -8.725  1.00 97.97 244 A 1 
ATOM   1879 C  C   . TYR   A 1 244 ? 21.545  7.429   -7.553  1.00 97.99 244 A 1 
ATOM   1880 O  O   . TYR   A 1 244 ? 21.725  8.639   -7.428  1.00 97.92 244 A 1 
ATOM   1881 C  CB  . TYR   A 1 244 ? 19.334  6.414   -8.245  1.00 98.09 244 A 1 
ATOM   1882 C  CG  . TYR   A 1 244 ? 18.588  7.463   -7.447  1.00 98.31 244 A 1 
ATOM   1883 C  CD1 . TYR   A 1 244 ? 18.737  7.540   -6.045  1.00 98.17 244 A 1 
ATOM   1884 C  CD2 . TYR   A 1 244 ? 17.780  8.411   -8.107  1.00 98.17 244 A 1 
ATOM   1885 C  CE1 . TYR   A 1 244 ? 18.087  8.548   -5.314  1.00 97.99 244 A 1 
ATOM   1886 C  CE2 . TYR   A 1 244 ? 17.122  9.420   -7.385  1.00 97.92 244 A 1 
ATOM   1887 C  CZ  . TYR   A 1 244 ? 17.280  9.487   -5.987  1.00 98.11 244 A 1 
ATOM   1888 O  OH  . TYR   A 1 244 ? 16.645  10.476  -5.278  1.00 97.79 244 A 1 
ATOM   1889 N  N   . THR   A 1 245 ? 22.111  6.538   -6.739  1.00 98.02 245 A 1 
ATOM   1890 C  CA  . THR   A 1 245 ? 22.934  6.898   -5.572  1.00 97.99 245 A 1 
ATOM   1891 C  C   . THR   A 1 245 ? 24.115  7.789   -5.965  1.00 97.82 245 A 1 
ATOM   1892 O  O   . THR   A 1 245 ? 24.362  8.814   -5.332  1.00 97.59 245 A 1 
ATOM   1893 C  CB  . THR   A 1 245 ? 23.443  5.633   -4.860  1.00 97.95 245 A 1 
ATOM   1894 O  OG1 . THR   A 1 245 ? 22.351  4.832   -4.472  1.00 97.16 245 A 1 
ATOM   1895 C  CG2 . THR   A 1 245 ? 24.234  5.950   -3.593  1.00 97.27 245 A 1 
ATOM   1896 N  N   . LYS   A 1 246 ? 24.802  7.453   -7.055  1.00 97.57 246 A 1 
ATOM   1897 C  CA  . LYS   A 1 246 ? 25.905  8.267   -7.594  1.00 97.32 246 A 1 
ATOM   1898 C  C   . LYS   A 1 246 ? 25.428  9.638   -8.078  1.00 97.12 246 A 1 
ATOM   1899 O  O   . LYS   A 1 246 ? 26.083  10.642  -7.805  1.00 96.72 246 A 1 
ATOM   1900 C  CB  . LYS   A 1 246 ? 26.595  7.514   -8.740  1.00 97.17 246 A 1 
ATOM   1901 C  CG  . LYS   A 1 246 ? 27.408  6.317   -8.236  1.00 96.27 246 A 1 
ATOM   1902 C  CD  . LYS   A 1 246 ? 27.925  5.499   -9.425  1.00 94.30 246 A 1 
ATOM   1903 C  CE  . LYS   A 1 246 ? 28.718  4.301   -8.907  1.00 90.67 246 A 1 
ATOM   1904 N  NZ  . LYS   A 1 246 ? 29.148  3.412   -10.013 1.00 85.18 246 A 1 
ATOM   1905 N  N   . ARG   A 1 247 ? 24.288  9.685   -8.773  1.00 97.21 247 A 1 
ATOM   1906 C  CA  . ARG   A 1 247 ? 23.694  10.948  -9.245  1.00 97.06 247 A 1 
ATOM   1907 C  C   . ARG   A 1 247 ? 23.245  11.834  -8.079  1.00 97.32 247 A 1 
ATOM   1908 O  O   . ARG   A 1 247 ? 23.503  13.028  -8.116  1.00 97.08 247 A 1 
ATOM   1909 C  CB  . ARG   A 1 247 ? 22.519  10.671  -10.192 1.00 96.57 247 A 1 
ATOM   1910 C  CG  . ARG   A 1 247 ? 22.971  10.100  -11.546 1.00 90.13 247 A 1 
ATOM   1911 C  CD  . ARG   A 1 247 ? 21.765  9.753   -12.432 1.00 85.16 247 A 1 
ATOM   1912 N  NE  . ARG   A 1 247 ? 21.033  10.960  -12.846 1.00 77.35 247 A 1 
ATOM   1913 C  CZ  . ARG   A 1 247 ? 19.795  11.032  -13.326 1.00 69.60 247 A 1 
ATOM   1914 N  NH1 . ARG   A 1 247 ? 19.064  9.974   -13.537 1.00 64.35 247 A 1 
ATOM   1915 N  NH2 . ARG   A 1 247 ? 19.276  12.190  -13.608 1.00 60.91 247 A 1 
ATOM   1916 N  N   . LEU   A 1 248 ? 22.634  11.252  -7.056  1.00 97.31 248 A 1 
ATOM   1917 C  CA  . LEU   A 1 248 ? 22.225  11.971  -5.850  1.00 97.69 248 A 1 
ATOM   1918 C  C   . LEU   A 1 248 ? 23.441  12.596  -5.152  1.00 97.79 248 A 1 
ATOM   1919 O  O   . LEU   A 1 248 ? 23.435  13.789  -4.858  1.00 97.75 248 A 1 
ATOM   1920 C  CB  . LEU   A 1 248 ? 21.475  10.999  -4.923  1.00 97.95 248 A 1 
ATOM   1921 C  CG  . LEU   A 1 248 ? 20.816  11.690  -3.712  1.00 97.80 248 A 1 
ATOM   1922 C  CD1 . LEU   A 1 248 ? 19.565  12.466  -4.114  1.00 97.51 248 A 1 
ATOM   1923 C  CD2 . LEU   A 1 248 ? 20.417  10.630  -2.685  1.00 97.42 248 A 1 
ATOM   1924 N  N   . ALA   A 1 249 ? 24.505  11.820  -4.973  1.00 97.82 249 A 1 
ATOM   1925 C  CA  . ALA   A 1 249 ? 25.747  12.318  -4.391  1.00 97.80 249 A 1 
ATOM   1926 C  C   . ALA   A 1 249 ? 26.357  13.467  -5.219  1.00 97.64 249 A 1 
ATOM   1927 O  O   . ALA   A 1 249 ? 26.786  14.466  -4.647  1.00 97.23 249 A 1 
ATOM   1928 C  CB  . ALA   A 1 249 ? 26.719  11.142  -4.242  1.00 97.74 249 A 1 
ATOM   1929 N  N   . ALA   A 1 250 ? 26.333  13.368  -6.550  1.00 97.48 250 A 1 
ATOM   1930 C  CA  . ALA   A 1 250 ? 26.799  14.448  -7.422  1.00 97.30 250 A 1 
ATOM   1931 C  C   . ALA   A 1 250 ? 25.980  15.737  -7.238  1.00 97.26 250 A 1 
ATOM   1932 O  O   . ALA   A 1 250 ? 26.560  16.814  -7.104  1.00 96.46 250 A 1 
ATOM   1933 C  CB  . ALA   A 1 250 ? 26.768  13.963  -8.874  1.00 96.87 250 A 1 
ATOM   1934 N  N   . VAL   A 1 251 ? 24.646  15.632  -7.165  1.00 97.41 251 A 1 
ATOM   1935 C  CA  . VAL   A 1 251 ? 23.774  16.800  -6.938  1.00 97.44 251 A 1 
ATOM   1936 C  C   . VAL   A 1 251 ? 24.054  17.439  -5.576  1.00 97.26 251 A 1 
ATOM   1937 O  O   . VAL   A 1 251 ? 24.241  18.654  -5.518  1.00 96.28 251 A 1 
ATOM   1938 C  CB  . VAL   A 1 251 ? 22.285  16.441  -7.102  1.00 97.43 251 A 1 
ATOM   1939 C  CG1 . VAL   A 1 251 ? 21.374  17.632  -6.773  1.00 96.73 251 A 1 
ATOM   1940 C  CG2 . VAL   A 1 251 ? 21.971  16.040  -8.547  1.00 97.05 251 A 1 
ATOM   1941 N  N   . VAL   A 1 252 ? 24.167  16.642  -4.510  1.00 97.32 252 A 1 
ATOM   1942 C  CA  . VAL   A 1 252 ? 24.564  17.135  -3.172  1.00 97.14 252 A 1 
ATOM   1943 C  C   . VAL   A 1 252 ? 25.953  17.783  -3.213  1.00 96.49 252 A 1 
ATOM   1944 O  O   . VAL   A 1 252 ? 26.185  18.813  -2.576  1.00 94.66 252 A 1 
ATOM   1945 C  CB  . VAL   A 1 252 ? 24.521  15.994  -2.131  1.00 97.12 252 A 1 
ATOM   1946 C  CG1 . VAL   A 1 252 ? 25.053  16.426  -0.758  1.00 95.97 252 A 1 
ATOM   1947 C  CG2 . VAL   A 1 252 ? 23.086  15.502  -1.909  1.00 96.50 252 A 1 
ATOM   1948 N  N   . ASN   A 1 253 ? 26.857  17.247  -4.020  1.00 94.52 253 A 1 
ATOM   1949 C  CA  . ASN   A 1 253 ? 28.205  17.785  -4.233  1.00 93.80 253 A 1 
ATOM   1950 C  C   . ASN   A 1 253 ? 28.243  18.942  -5.256  1.00 93.58 253 A 1 
ATOM   1951 O  O   . ASN   A 1 253 ? 29.158  19.027  -6.082  1.00 92.05 253 A 1 
ATOM   1952 C  CB  . ASN   A 1 253 ? 29.139  16.620  -4.590  1.00 93.54 253 A 1 
ATOM   1953 C  CG  . ASN   A 1 253 ? 30.602  17.013  -4.551  1.00 92.71 253 A 1 
ATOM   1954 O  OD1 . ASN   A 1 253 ? 31.084  17.664  -3.642  1.00 89.85 253 A 1 
ATOM   1955 N  ND2 . ASN   A 1 253 ? 31.368  16.587  -5.531  1.00 88.21 253 A 1 
ATOM   1956 N  N   . ASN   A 1 254 ? 27.251  19.828  -5.245  1.00 92.54 254 A 1 
ATOM   1957 C  CA  . ASN   A 1 254 ? 27.143  20.992  -6.137  1.00 91.92 254 A 1 
ATOM   1958 C  C   . ASN   A 1 254 ? 27.175  20.646  -7.644  1.00 92.74 254 A 1 
ATOM   1959 O  O   . ASN   A 1 254 ? 27.782  21.365  -8.442  1.00 88.01 254 A 1 
ATOM   1960 C  CB  . ASN   A 1 254 ? 28.188  22.057  -5.749  1.00 89.38 254 A 1 
ATOM   1961 C  CG  . ASN   A 1 254 ? 28.026  22.545  -4.325  1.00 81.72 254 A 1 
ATOM   1962 O  OD1 . ASN   A 1 254 ? 27.057  23.190  -3.977  1.00 72.88 254 A 1 
ATOM   1963 N  ND2 . ASN   A 1 254 ? 28.984  22.274  -3.467  1.00 70.53 254 A 1 
ATOM   1964 N  N   . ASN   A 1 255 ? 26.513  19.552  -8.033  1.00 90.36 255 A 1 
ATOM   1965 C  CA  . ASN   A 1 255 ? 26.453  19.027  -9.403  1.00 90.38 255 A 1 
ATOM   1966 C  C   . ASN   A 1 255 ? 27.823  18.622  -9.985  1.00 91.81 255 A 1 
ATOM   1967 O  O   . ASN   A 1 255 ? 28.052  18.729  -11.190 1.00 87.92 255 A 1 
ATOM   1968 C  CB  . ASN   A 1 255 ? 25.651  19.969  -10.323 1.00 87.98 255 A 1 
ATOM   1969 C  CG  . ASN   A 1 255 ? 24.234  20.190  -9.829  1.00 82.18 255 A 1 
ATOM   1970 O  OD1 . ASN   A 1 255 ? 23.435  19.278  -9.740  1.00 75.09 255 A 1 
ATOM   1971 N  ND2 . ASN   A 1 255 ? 23.876  21.414  -9.502  1.00 72.56 255 A 1 
ATOM   1972 N  N   . VAL   A 1 256 ? 28.723  18.144  -9.131  1.00 90.67 256 A 1 
ATOM   1973 C  CA  . VAL   A 1 256 ? 30.023  17.594  -9.530  1.00 90.84 256 A 1 
ATOM   1974 C  C   . VAL   A 1 256 ? 30.096  16.130  -9.107  1.00 91.69 256 A 1 
ATOM   1975 O  O   . VAL   A 1 256 ? 29.890  15.812  -7.937  1.00 89.33 256 A 1 
ATOM   1976 C  CB  . VAL   A 1 256 ? 31.185  18.410  -8.936  1.00 87.86 256 A 1 
ATOM   1977 C  CG1 . VAL   A 1 256 ? 32.541  17.851  -9.362  1.00 82.83 256 A 1 
ATOM   1978 C  CG2 . VAL   A 1 256 ? 31.123  19.875  -9.392  1.00 85.82 256 A 1 
ATOM   1979 N  N   . ASP   A 1 257 ? 30.424  15.245  -10.048 1.00 90.11 257 A 1 
ATOM   1980 C  CA  . ASP   A 1 257 ? 30.597  13.823  -9.757  1.00 89.42 257 A 1 
ATOM   1981 C  C   . ASP   A 1 257 ? 31.675  13.595  -8.687  1.00 89.58 257 A 1 
ATOM   1982 O  O   . ASP   A 1 257 ? 32.760  14.189  -8.725  1.00 87.42 257 A 1 
ATOM   1983 C  CB  . ASP   A 1 257 ? 30.956  13.037  -11.029 1.00 86.37 257 A 1 
ATOM   1984 C  CG  . ASP   A 1 257 ? 29.806  12.924  -12.039 1.00 81.64 257 A 1 
ATOM   1985 O  OD1 . ASP   A 1 257 ? 28.634  12.904  -11.605 1.00 76.69 257 A 1 
ATOM   1986 O  OD2 . ASP   A 1 257 ? 30.116  12.817  -13.247 1.00 75.94 257 A 1 
ATOM   1987 N  N   . LEU   A 1 258 ? 31.396  12.696  -7.740  1.00 90.04 258 A 1 
ATOM   1988 C  CA  . LEU   A 1 258 ? 32.387  12.292  -6.755  1.00 90.53 258 A 1 
ATOM   1989 C  C   . LEU   A 1 258 ? 33.518  11.518  -7.443  1.00 88.91 258 A 1 
ATOM   1990 O  O   . LEU   A 1 258 ? 33.294  10.604  -8.234  1.00 86.61 258 A 1 
ATOM   1991 C  CB  . LEU   A 1 258 ? 31.750  11.457  -5.625  1.00 89.82 258 A 1 
ATOM   1992 C  CG  . LEU   A 1 258 ? 31.127  12.296  -4.490  1.00 87.45 258 A 1 
ATOM   1993 C  CD1 . LEU   A 1 258 ? 29.828  12.984  -4.910  1.00 84.03 258 A 1 
ATOM   1994 C  CD2 . LEU   A 1 258 ? 30.811  11.385  -3.296  1.00 82.38 258 A 1 
ATOM   1995 N  N   . THR   A 1 259 ? 34.753  11.840  -7.063  1.00 89.85 259 A 1 
ATOM   1996 C  CA  . THR   A 1 259 ? 35.942  11.132  -7.579  1.00 88.28 259 A 1 
ATOM   1997 C  C   . THR   A 1 259 ? 36.026  9.697   -7.050  1.00 89.06 259 A 1 
ATOM   1998 O  O   . THR   A 1 259 ? 36.434  8.787   -7.766  1.00 84.23 259 A 1 
ATOM   1999 C  CB  . THR   A 1 259 ? 37.237  11.870  -7.197  1.00 84.58 259 A 1 
ATOM   2000 O  OG1 . THR   A 1 259 ? 37.062  13.266  -7.180  1.00 77.34 259 A 1 
ATOM   2001 C  CG2 . THR   A 1 259 ? 38.363  11.584  -8.183  1.00 74.88 259 A 1 
ATOM   2002 N  N   . ASN   A 1 260 ? 35.647  9.494   -5.788  1.00 90.47 260 A 1 
ATOM   2003 C  CA  . ASN   A 1 260 ? 35.531  8.173   -5.182  1.00 91.06 260 A 1 
ATOM   2004 C  C   . ASN   A 1 260 ? 34.048  7.776   -5.131  1.00 90.93 260 A 1 
ATOM   2005 O  O   . ASN   A 1 260 ? 33.271  8.358   -4.379  1.00 89.45 260 A 1 
ATOM   2006 C  CB  . ASN   A 1 260 ? 36.203  8.190   -3.800  1.00 88.93 260 A 1 
ATOM   2007 C  CG  . ASN   A 1 260 ? 36.168  6.829   -3.115  1.00 89.17 260 A 1 
ATOM   2008 O  OD1 . ASN   A 1 260 ? 35.658  5.849   -3.622  1.00 85.50 260 A 1 
ATOM   2009 N  ND2 . ASN   A 1 260 ? 36.726  6.740   -1.928  1.00 82.09 260 A 1 
ATOM   2010 N  N   . THR   A 1 261 ? 33.675  6.770   -5.928  1.00 90.58 261 A 1 
ATOM   2011 C  CA  . THR   A 1 261 ? 32.301  6.244   -5.992  1.00 90.51 261 A 1 
ATOM   2012 C  C   . THR   A 1 261 ? 32.195  4.830   -5.423  1.00 92.76 261 A 1 
ATOM   2013 O  O   . THR   A 1 261 ? 31.330  4.057   -5.844  1.00 90.42 261 A 1 
ATOM   2014 C  CB  . THR   A 1 261 ? 31.719  6.321   -7.417  1.00 85.47 261 A 1 
ATOM   2015 O  OG1 . THR   A 1 261 ? 32.474  5.528   -8.310  1.00 79.80 261 A 1 
ATOM   2016 C  CG2 . THR   A 1 261 ? 31.701  7.747   -7.956  1.00 77.39 261 A 1 
ATOM   2017 N  N   . THR   A 1 262 ? 33.095  4.452   -4.505  1.00 95.40 262 A 1 
ATOM   2018 C  CA  . THR   A 1 262 ? 32.922  3.220   -3.724  1.00 95.99 262 A 1 
ATOM   2019 C  C   . THR   A 1 262 ? 31.696  3.354   -2.820  1.00 96.62 262 A 1 
ATOM   2020 O  O   . THR   A 1 262 ? 31.432  4.444   -2.305  1.00 96.44 262 A 1 
ATOM   2021 C  CB  . THR   A 1 262 ? 34.149  2.867   -2.869  1.00 95.53 262 A 1 
ATOM   2022 O  OG1 . THR   A 1 262 ? 34.459  3.890   -1.949  1.00 91.45 262 A 1 
ATOM   2023 C  CG2 . THR   A 1 262 ? 35.392  2.614   -3.718  1.00 90.60 262 A 1 
ATOM   2024 N  N   . SER   A 1 263 ? 30.977  2.252   -2.591  1.00 97.36 263 A 1 
ATOM   2025 C  CA  . SER   A 1 263 ? 29.745  2.271   -1.791  1.00 97.72 263 A 1 
ATOM   2026 C  C   . SER   A 1 263 ? 29.961  2.840   -0.385  1.00 98.00 263 A 1 
ATOM   2027 O  O   . SER   A 1 263 ? 29.165  3.648   0.083   1.00 97.70 263 A 1 
ATOM   2028 C  CB  . SER   A 1 263 ? 29.178  0.857   -1.683  1.00 96.92 263 A 1 
ATOM   2029 O  OG  . SER   A 1 263 ? 29.149  0.246   -2.954  1.00 92.60 263 A 1 
ATOM   2030 N  N   . ALA   A 1 264 ? 31.077  2.489   0.261   1.00 97.85 264 A 1 
ATOM   2031 C  CA  . ALA   A 1 264 ? 31.425  3.014   1.582   1.00 97.79 264 A 1 
ATOM   2032 C  C   . ALA   A 1 264 ? 31.608  4.543   1.578   1.00 97.83 264 A 1 
ATOM   2033 O  O   . ALA   A 1 264 ? 31.145  5.220   2.493   1.00 97.32 264 A 1 
ATOM   2034 C  CB  . ALA   A 1 264 ? 32.697  2.307   2.063   1.00 97.34 264 A 1 
ATOM   2035 N  N   . HIS   A 1 265 ? 32.238  5.095   0.535   1.00 97.64 265 A 1 
ATOM   2036 C  CA  . HIS   A 1 265 ? 32.428  6.540   0.429   1.00 97.38 265 A 1 
ATOM   2037 C  C   . HIS   A 1 265 ? 31.132  7.267   0.056   1.00 97.63 265 A 1 
ATOM   2038 O  O   . HIS   A 1 265 ? 30.868  8.346   0.586   1.00 97.33 265 A 1 
ATOM   2039 C  CB  . HIS   A 1 265 ? 33.541  6.851   -0.569  1.00 96.54 265 A 1 
ATOM   2040 C  CG  . HIS   A 1 265 ? 33.929  8.304   -0.551  1.00 89.84 265 A 1 
ATOM   2041 N  ND1 . HIS   A 1 265 ? 34.522  8.968   0.500   1.00 77.35 265 A 1 
ATOM   2042 C  CD2 . HIS   A 1 265 ? 33.738  9.228   -1.548  1.00 77.06 265 A 1 
ATOM   2043 C  CE1 . HIS   A 1 265 ? 34.680  10.251  0.145   1.00 76.45 265 A 1 
ATOM   2044 N  NE2 . HIS   A 1 265 ? 34.225  10.446  -1.098  1.00 76.79 265 A 1 
ATOM   2045 N  N   . LEU   A 1 266 ? 30.302  6.669   -0.816  1.00 97.43 266 A 1 
ATOM   2046 C  CA  . LEU   A 1 266 ? 28.971  7.201   -1.124  1.00 97.57 266 A 1 
ATOM   2047 C  C   . LEU   A 1 266 ? 28.101  7.280   0.135   1.00 97.84 266 A 1 
ATOM   2048 O  O   . LEU   A 1 266 ? 27.472  8.310   0.369   1.00 97.69 266 A 1 
ATOM   2049 C  CB  . LEU   A 1 266 ? 28.283  6.329   -2.190  1.00 97.35 266 A 1 
ATOM   2050 C  CG  . LEU   A 1 266 ? 28.889  6.426   -3.600  1.00 96.44 266 A 1 
ATOM   2051 C  CD1 . LEU   A 1 266 ? 28.271  5.360   -4.500  1.00 95.87 266 A 1 
ATOM   2052 C  CD2 . LEU   A 1 266 ? 28.627  7.793   -4.239  1.00 95.49 266 A 1 
ATOM   2053 N  N   . LEU   A 1 267 ? 28.108  6.230   0.958   1.00 97.87 267 A 1 
ATOM   2054 C  CA  . LEU   A 1 267 ? 27.398  6.214   2.238   1.00 98.13 267 A 1 
ATOM   2055 C  C   . LEU   A 1 267 ? 27.918  7.314   3.169   1.00 98.17 267 A 1 
ATOM   2056 O  O   . LEU   A 1 267 ? 27.126  8.115   3.652   1.00 98.12 267 A 1 
ATOM   2057 C  CB  . LEU   A 1 267 ? 27.526  4.819   2.877   1.00 98.17 267 A 1 
ATOM   2058 C  CG  . LEU   A 1 267 ? 26.903  4.723   4.288   1.00 97.95 267 A 1 
ATOM   2059 C  CD1 . LEU   A 1 267 ? 25.399  4.981   4.281   1.00 97.50 267 A 1 
ATOM   2060 C  CD2 . LEU   A 1 267 ? 27.147  3.336   4.874   1.00 97.32 267 A 1 
ATOM   2061 N  N   . GLU   A 1 268 ? 29.229  7.371   3.407   1.00 97.94 268 A 1 
ATOM   2062 C  CA  . GLU   A 1 268 ? 29.840  8.369   4.295   1.00 97.66 268 A 1 
ATOM   2063 C  C   . GLU   A 1 268 ? 29.502  9.799   3.846   1.00 97.84 268 A 1 
ATOM   2064 O  O   . GLU   A 1 268 ? 29.061  10.621  4.654   1.00 97.41 268 A 1 
ATOM   2065 C  CB  . GLU   A 1 268 ? 31.363  8.140   4.336   1.00 96.78 268 A 1 
ATOM   2066 C  CG  . GLU   A 1 268 ? 32.091  9.095   5.301   1.00 86.77 268 A 1 
ATOM   2067 C  CD  . GLU   A 1 268 ? 33.620  8.891   5.339   1.00 79.62 268 A 1 
ATOM   2068 O  OE1 . GLU   A 1 268 ? 34.250  9.420   6.284   1.00 73.22 268 A 1 
ATOM   2069 O  OE2 . GLU   A 1 268 ? 34.176  8.226   4.433   1.00 75.11 268 A 1 
ATOM   2070 N  N   . PHE   A 1 269 ? 29.633  10.079  2.550   1.00 97.69 269 A 1 
ATOM   2071 C  CA  . PHE   A 1 269 ? 29.325  11.387  1.979   1.00 97.66 269 A 1 
ATOM   2072 C  C   . PHE   A 1 269 ? 27.848  11.761  2.167   1.00 97.87 269 A 1 
ATOM   2073 O  O   . PHE   A 1 269 ? 27.546  12.821  2.715   1.00 97.69 269 A 1 
ATOM   2074 C  CB  . PHE   A 1 269 ? 29.733  11.402  0.501   1.00 97.43 269 A 1 
ATOM   2075 C  CG  . PHE   A 1 269 ? 29.425  12.721  -0.174  1.00 97.41 269 A 1 
ATOM   2076 C  CD1 . PHE   A 1 269 ? 28.293  12.850  -0.996  1.00 96.71 269 A 1 
ATOM   2077 C  CD2 . PHE   A 1 269 ? 30.233  13.845  0.077   1.00 96.84 269 A 1 
ATOM   2078 C  CE1 . PHE   A 1 269 ? 27.969  14.089  -1.564  1.00 96.14 269 A 1 
ATOM   2079 C  CE2 . PHE   A 1 269 ? 29.913  15.089  -0.487  1.00 96.15 269 A 1 
ATOM   2080 C  CZ  . PHE   A 1 269 ? 28.776  15.213  -1.305  1.00 96.22 269 A 1 
ATOM   2081 N  N   . LEU   A 1 270 ? 26.924  10.876  1.787   1.00 97.99 270 A 1 
ATOM   2082 C  CA  . LEU   A 1 270 ? 25.485  11.141  1.898   1.00 98.12 270 A 1 
ATOM   2083 C  C   . LEU   A 1 270 ? 24.984  11.161  3.351   1.00 98.22 270 A 1 
ATOM   2084 O  O   . LEU   A 1 270 ? 24.000  11.838  3.644   1.00 98.04 270 A 1 
ATOM   2085 C  CB  . LEU   A 1 270 ? 24.711  10.112  1.060   1.00 98.09 270 A 1 
ATOM   2086 C  CG  . LEU   A 1 270 ? 24.868  10.291  -0.463  1.00 97.79 270 A 1 
ATOM   2087 C  CD1 . LEU   A 1 270 ? 24.264  9.090   -1.184  1.00 97.47 270 A 1 
ATOM   2088 C  CD2 . LEU   A 1 270 ? 24.158  11.554  -0.963  1.00 97.06 270 A 1 
ATOM   2089 N  N   . GLN   A 1 271 ? 25.647  10.472  4.279   1.00 98.38 271 A 1 
ATOM   2090 C  CA  . GLN   A 1 271 ? 25.359  10.580  5.717   1.00 98.41 271 A 1 
ATOM   2091 C  C   . GLN   A 1 271 ? 25.918  11.870  6.334   1.00 98.23 271 A 1 
ATOM   2092 O  O   . GLN   A 1 271 ? 25.404  12.325  7.350   1.00 97.68 271 A 1 
ATOM   2093 C  CB  . GLN   A 1 271 ? 25.911  9.358   6.462   1.00 98.38 271 A 1 
ATOM   2094 C  CG  . GLN   A 1 271 ? 25.040  8.107   6.254   1.00 97.83 271 A 1 
ATOM   2095 C  CD  . GLN   A 1 271 ? 25.546  6.891   7.029   1.00 97.66 271 A 1 
ATOM   2096 O  OE1 . GLN   A 1 271 ? 26.710  6.767   7.390   1.00 93.84 271 A 1 
ATOM   2097 N  NE2 . GLN   A 1 271 ? 24.685  5.939   7.311   1.00 93.50 271 A 1 
ATOM   2098 N  N   . SER   A 1 272 ? 26.947  12.465  5.732   1.00 98.01 272 A 1 
ATOM   2099 C  CA  . SER   A 1 272 ? 27.513  13.740  6.193   1.00 97.59 272 A 1 
ATOM   2100 C  C   . SER   A 1 272 ? 26.692  14.962  5.771   1.00 97.72 272 A 1 
ATOM   2101 O  O   . SER   A 1 272 ? 26.749  15.989  6.448   1.00 96.52 272 A 1 
ATOM   2102 C  CB  . SER   A 1 272 ? 28.972  13.870  5.737   1.00 96.34 272 A 1 
ATOM   2103 O  OG  . SER   A 1 272 ? 29.092  14.223  4.375   1.00 86.36 272 A 1 
ATOM   2104 N  N   . ALA   A 1 273 ? 25.903  14.838  4.697   1.00 98.07 273 A 1 
ATOM   2105 C  CA  . ALA   A 1 273 ? 24.987  15.876  4.252   1.00 98.16 273 A 1 
ATOM   2106 C  C   . ALA   A 1 273 ? 23.821  16.056  5.243   1.00 98.35 273 A 1 
ATOM   2107 O  O   . ALA   A 1 273 ? 23.426  15.126  5.954   1.00 98.07 273 A 1 
ATOM   2108 C  CB  . ALA   A 1 273 ? 24.491  15.525  2.846   1.00 97.86 273 A 1 
ATOM   2109 N  N   . THR   A 1 274 ? 23.226  17.246  5.264   1.00 98.29 274 A 1 
ATOM   2110 C  CA  . THR   A 1 274 ? 21.968  17.454  5.990   1.00 98.32 274 A 1 
ATOM   2111 C  C   . THR   A 1 274 ? 20.821  16.703  5.305   1.00 98.51 274 A 1 
ATOM   2112 O  O   . THR   A 1 274 ? 20.853  16.446  4.101   1.00 98.35 274 A 1 
ATOM   2113 C  CB  . THR   A 1 274 ? 21.620  18.941  6.139   1.00 97.92 274 A 1 
ATOM   2114 O  OG1 . THR   A 1 274 ? 21.371  19.519  4.891   1.00 95.89 274 A 1 
ATOM   2115 C  CG2 . THR   A 1 274 ? 22.716  19.746  6.838   1.00 95.36 274 A 1 
ATOM   2116 N  N   . ALA   A 1 275 ? 19.769  16.368  6.054   1.00 98.51 275 A 1 
ATOM   2117 C  CA  . ALA   A 1 275 ? 18.590  15.719  5.480   1.00 98.57 275 A 1 
ATOM   2118 C  C   . ALA   A 1 275 ? 17.938  16.586  4.388   1.00 98.59 275 A 1 
ATOM   2119 O  O   . ALA   A 1 275 ? 17.592  16.076  3.324   1.00 98.33 275 A 1 
ATOM   2120 C  CB  . ALA   A 1 275 ? 17.620  15.390  6.614   1.00 98.38 275 A 1 
ATOM   2121 N  N   . ARG   A 1 276 ? 17.866  17.908  4.597   1.00 98.36 276 A 1 
ATOM   2122 C  CA  . ARG   A 1 276 ? 17.335  18.869  3.611   1.00 98.16 276 A 1 
ATOM   2123 C  C   . ARG   A 1 276 ? 18.170  18.941  2.327   1.00 98.22 276 A 1 
ATOM   2124 O  O   . ARG   A 1 276 ? 17.600  19.112  1.261   1.00 97.88 276 A 1 
ATOM   2125 C  CB  . ARG   A 1 276 ? 17.215  20.262  4.252   1.00 97.55 276 A 1 
ATOM   2126 C  CG  . ARG   A 1 276 ? 16.035  20.413  5.238   1.00 86.27 276 A 1 
ATOM   2127 C  CD  . ARG   A 1 276 ? 14.683  20.448  4.506   1.00 78.99 276 A 1 
ATOM   2128 N  NE  . ARG   A 1 276 ? 13.543  20.673  5.426   1.00 72.13 276 A 1 
ATOM   2129 C  CZ  . ARG   A 1 276 ? 12.262  20.615  5.103   1.00 63.10 276 A 1 
ATOM   2130 N  NH1 . ARG   A 1 276 ? 11.855  20.390  3.882   1.00 55.93 276 A 1 
ATOM   2131 N  NH2 . ARG   A 1 276 ? 11.341  20.759  6.011   1.00 59.68 276 A 1 
ATOM   2132 N  N   . GLU   A 1 277 ? 19.480  18.779  2.390   1.00 98.00 277 A 1 
ATOM   2133 C  CA  . GLU   A 1 277 ? 20.319  18.709  1.180   1.00 97.97 277 A 1 
ATOM   2134 C  C   . GLU   A 1 277 ? 20.047  17.428  0.377   1.00 98.14 277 A 1 
ATOM   2135 O  O   . GLU   A 1 277 ? 20.005  17.473  -0.854  1.00 97.92 277 A 1 
ATOM   2136 C  CB  . GLU   A 1 277 ? 21.808  18.770  1.553   1.00 97.73 277 A 1 
ATOM   2137 C  CG  . GLU   A 1 277 ? 22.272  20.188  1.933   1.00 95.40 277 A 1 
ATOM   2138 C  CD  . GLU   A 1 277 ? 23.631  20.186  2.648   1.00 94.23 277 A 1 
ATOM   2139 O  OE1 . GLU   A 1 277 ? 24.466  21.064  2.348   1.00 88.78 277 A 1 
ATOM   2140 O  OE2 . GLU   A 1 277 ? 23.816  19.327  3.548   1.00 90.43 277 A 1 
ATOM   2141 N  N   . VAL   A 1 278 ? 19.851  16.297  1.051   1.00 98.41 278 A 1 
ATOM   2142 C  CA  . VAL   A 1 278 ? 19.491  15.025  0.404   1.00 98.55 278 A 1 
ATOM   2143 C  C   . VAL   A 1 278 ? 18.101  15.119  -0.230  1.00 98.57 278 A 1 
ATOM   2144 O  O   . VAL   A 1 278 ? 17.929  14.705  -1.378  1.00 98.40 278 A 1 
ATOM   2145 C  CB  . VAL   A 1 278 ? 19.567  13.854  1.404   1.00 98.51 278 A 1 
ATOM   2146 C  CG1 . VAL   A 1 278 ? 19.110  12.529  0.788   1.00 98.20 278 A 1 
ATOM   2147 C  CG2 . VAL   A 1 278 ? 21.003  13.646  1.911   1.00 98.23 278 A 1 
ATOM   2148 N  N   . ASP   A 1 279 ? 17.138  15.691  0.476   1.00 98.66 279 A 1 
ATOM   2149 C  CA  . ASP   A 1 279 ? 15.774  15.914  -0.008  1.00 98.60 279 A 1 
ATOM   2150 C  C   . ASP   A 1 279 ? 15.752  16.836  -1.240  1.00 98.54 279 A 1 
ATOM   2151 O  O   . ASP   A 1 279 ? 15.292  16.434  -2.312  1.00 98.23 279 A 1 
ATOM   2152 C  CB  . ASP   A 1 279 ? 14.931  16.474  1.140   1.00 98.48 279 A 1 
ATOM   2153 C  CG  . ASP   A 1 279 ? 13.465  16.621  0.734   1.00 98.15 279 A 1 
ATOM   2154 O  OD1 . ASP   A 1 279 ? 12.923  15.621  0.212   1.00 96.48 279 A 1 
ATOM   2155 O  OD2 . ASP   A 1 279 ? 12.912  17.710  0.972   1.00 96.18 279 A 1 
ATOM   2156 N  N   . ALA   A 1 280 ? 16.392  17.992  -1.159  1.00 98.34 280 A 1 
ATOM   2157 C  CA  . ALA   A 1 280 ? 16.514  18.917  -2.287  1.00 98.20 280 A 1 
ATOM   2158 C  C   . ALA   A 1 280 ? 17.187  18.266  -3.513  1.00 98.24 280 A 1 
ATOM   2159 O  O   . ALA   A 1 280 ? 16.753  18.459  -4.653  1.00 97.88 280 A 1 
ATOM   2160 C  CB  . ALA   A 1 280 ? 17.290  20.152  -1.812  1.00 97.86 280 A 1 
ATOM   2161 N  N   . ALA   A 1 281 ? 18.214  17.446  -3.302  1.00 98.17 281 A 1 
ATOM   2162 C  CA  . ALA   A 1 281 ? 18.852  16.699  -4.385  1.00 98.22 281 A 1 
ATOM   2163 C  C   . ALA   A 1 281 ? 17.903  15.662  -5.014  1.00 98.21 281 A 1 
ATOM   2164 O  O   . ALA   A 1 281 ? 17.920  15.466  -6.232  1.00 97.96 281 A 1 
ATOM   2165 C  CB  . ALA   A 1 281 ? 20.134  16.056  -3.851  1.00 98.18 281 A 1 
ATOM   2166 N  N   . SER   A 1 282 ? 17.046  15.028  -4.213  1.00 98.51 282 A 1 
ATOM   2167 C  CA  . SER   A 1 282 ? 16.031  14.096  -4.713  1.00 98.47 282 A 1 
ATOM   2168 C  C   . SER   A 1 282 ? 14.975  14.794  -5.576  1.00 98.41 282 A 1 
ATOM   2169 O  O   . SER   A 1 282 ? 14.613  14.268  -6.631  1.00 97.95 282 A 1 
ATOM   2170 C  CB  . SER   A 1 282 ? 15.404  13.301  -3.558  1.00 98.20 282 A 1 
ATOM   2171 O  OG  . SER   A 1 282 ? 14.351  13.979  -2.915  1.00 95.15 282 A 1 
ATOM   2172 N  N   . ALA   A 1 283 ? 14.569  16.010  -5.207  1.00 98.31 283 A 1 
ATOM   2173 C  CA  . ALA   A 1 283 ? 13.645  16.836  -5.984  1.00 98.06 283 A 1 
ATOM   2174 C  C   . ALA   A 1 283 ? 14.237  17.231  -7.351  1.00 97.90 283 A 1 
ATOM   2175 O  O   . ALA   A 1 283 ? 13.558  17.148  -8.379  1.00 97.06 283 A 1 
ATOM   2176 C  CB  . ALA   A 1 283 ? 13.275  18.062  -5.141  1.00 97.66 283 A 1 
ATOM   2177 N  N   . VAL   A 1 284 ? 15.524  17.559  -7.404  1.00 97.97 284 A 1 
ATOM   2178 C  CA  . VAL   A 1 284 ? 16.238  17.838  -8.669  1.00 97.66 284 A 1 
ATOM   2179 C  C   . VAL   A 1 284 ? 16.233  16.621  -9.601  1.00 97.51 284 A 1 
ATOM   2180 O  O   . VAL   A 1 284 ? 16.074  16.760  -10.818 1.00 96.48 284 A 1 
ATOM   2181 C  CB  . VAL   A 1 284 ? 17.684  18.303  -8.387  1.00 97.22 284 A 1 
ATOM   2182 C  CG1 . VAL   A 1 284 ? 18.539  18.409  -9.660  1.00 95.38 284 A 1 
ATOM   2183 C  CG2 . VAL   A 1 284 ? 17.694  19.688  -7.732  1.00 95.85 284 A 1 
ATOM   2184 N  N   . LEU   A 1 285 ? 16.397  15.416  -9.058  1.00 97.70 285 A 1 
ATOM   2185 C  CA  . LEU   A 1 285 ? 16.439  14.177  -9.839  1.00 97.54 285 A 1 
ATOM   2186 C  C   . LEU   A 1 285 ? 15.054  13.630  -10.208 1.00 97.01 285 A 1 
ATOM   2187 O  O   . LEU   A 1 285 ? 14.958  12.824  -11.136 1.00 95.37 285 A 1 
ATOM   2188 C  CB  . LEU   A 1 285 ? 17.272  13.125  -9.092  1.00 97.45 285 A 1 
ATOM   2189 C  CG  . LEU   A 1 285 ? 18.770  13.469  -8.973  1.00 96.85 285 A 1 
ATOM   2190 C  CD1 . LEU   A 1 285 ? 19.476  12.340  -8.227  1.00 95.93 285 A 1 
ATOM   2191 C  CD2 . LEU   A 1 285 ? 19.448  13.634  -10.338 1.00 95.61 285 A 1 
ATOM   2192 N  N   . TYR   A 1 286 ? 13.997  14.082  -9.542  1.00 97.04 286 A 1 
ATOM   2193 C  CA  . TYR   A 1 286 ? 12.649  13.502  -9.590  1.00 96.15 286 A 1 
ATOM   2194 C  C   . TYR   A 1 286 ? 12.082  13.310  -11.006 1.00 95.19 286 A 1 
ATOM   2195 O  O   . TYR   A 1 286 ? 11.445  12.299  -11.300 1.00 92.13 286 A 1 
ATOM   2196 C  CB  . TYR   A 1 286 ? 11.707  14.400  -8.781  1.00 94.64 286 A 1 
ATOM   2197 C  CG  . TYR   A 1 286 ? 10.271  13.922  -8.770  1.00 92.41 286 A 1 
ATOM   2198 C  CD1 . TYR   A 1 286 ? 9.236   14.750  -9.245  1.00 87.72 286 A 1 
ATOM   2199 C  CD2 . TYR   A 1 286 ? 9.972   12.635  -8.290  1.00 87.24 286 A 1 
ATOM   2200 C  CE1 . TYR   A 1 286 ? 7.907   14.312  -9.210  1.00 83.99 286 A 1 
ATOM   2201 C  CE2 . TYR   A 1 286 ? 8.643   12.186  -8.256  1.00 83.66 286 A 1 
ATOM   2202 C  CZ  . TYR   A 1 286 ? 7.611   13.033  -8.709  1.00 82.02 286 A 1 
ATOM   2203 O  OH  . TYR   A 1 286 ? 6.315   12.612  -8.639  1.00 80.35 286 A 1 
ATOM   2204 N  N   . SER   A 1 287 ? 12.335  14.251  -11.915 1.00 94.51 287 A 1 
ATOM   2205 C  CA  . SER   A 1 287 ? 11.866  14.177  -13.306 1.00 92.97 287 A 1 
ATOM   2206 C  C   . SER   A 1 287 ? 12.570  13.101  -14.145 1.00 93.19 287 A 1 
ATOM   2207 O  O   . SER   A 1 287 ? 12.135  12.810  -15.258 1.00 89.76 287 A 1 
ATOM   2208 C  CB  . SER   A 1 287 ? 12.035  15.548  -13.970 1.00 91.04 287 A 1 
ATOM   2209 O  OG  . SER   A 1 287 ? 13.399  15.927  -13.998 1.00 82.24 287 A 1 
ATOM   2210 N  N   . SER   A 1 288 ? 13.669  12.539  -13.658 1.00 93.34 288 A 1 
ATOM   2211 C  CA  . SER   A 1 288 ? 14.525  11.629  -14.425 1.00 92.96 288 A 1 
ATOM   2212 C  C   . SER   A 1 288 ? 14.794  10.287  -13.751 1.00 93.64 288 A 1 
ATOM   2213 O  O   . SER   A 1 288 ? 15.087  9.323   -14.454 1.00 90.22 288 A 1 
ATOM   2214 C  CB  . SER   A 1 288 ? 15.849  12.323  -14.755 1.00 90.82 288 A 1 
ATOM   2215 O  OG  . SER   A 1 288 ? 16.615  12.577  -13.586 1.00 83.30 288 A 1 
ATOM   2216 N  N   . ALA   A 1 289 ? 14.745  10.218  -12.429 1.00 94.82 289 A 1 
ATOM   2217 C  CA  . ALA   A 1 289 ? 14.976  8.994   -11.675 1.00 95.35 289 A 1 
ATOM   2218 C  C   . ALA   A 1 289 ? 14.432  9.103   -10.248 1.00 96.29 289 A 1 
ATOM   2219 O  O   . ALA   A 1 289 ? 14.401  10.180  -9.657  1.00 94.63 289 A 1 
ATOM   2220 C  CB  . ALA   A 1 289 ? 16.480  8.692   -11.650 1.00 93.03 289 A 1 
ATOM   2221 N  N   . ILE   A 1 290 ? 14.080  7.938   -9.681  1.00 96.35 290 A 1 
ATOM   2222 C  CA  . ILE   A 1 290 ? 13.711  7.784   -8.275  1.00 96.24 290 A 1 
ATOM   2223 C  C   . ILE   A 1 290 ? 14.179  6.405   -7.790  1.00 97.61 290 A 1 
ATOM   2224 O  O   . ILE   A 1 290 ? 14.093  5.450   -8.566  1.00 96.89 290 A 1 
ATOM   2225 C  CB  . ILE   A 1 290 ? 12.195  8.017   -8.104  1.00 92.30 290 A 1 
ATOM   2226 C  CG1 . ILE   A 1 290 ? 11.828  8.078   -6.616  1.00 79.55 290 A 1 
ATOM   2227 C  CG2 . ILE   A 1 290 ? 11.322  6.980   -8.849  1.00 77.94 290 A 1 
ATOM   2228 C  CD1 . ILE   A 1 290 ? 10.544  8.849   -6.369  1.00 73.06 290 A 1 
ATOM   2229 N  N   . PRO   A 1 291 ? 14.687  6.273   -6.553  1.00 98.39 291 A 1 
ATOM   2230 C  CA  . PRO   A 1 291 ? 15.004  4.962   -6.000  1.00 98.59 291 A 1 
ATOM   2231 C  C   . PRO   A 1 291 ? 13.704  4.220   -5.662  1.00 98.73 291 A 1 
ATOM   2232 O  O   . PRO   A 1 291 ? 12.707  4.828   -5.272  1.00 98.44 291 A 1 
ATOM   2233 C  CB  . PRO   A 1 291 ? 15.870  5.243   -4.775  1.00 98.17 291 A 1 
ATOM   2234 C  CG  . PRO   A 1 291 ? 15.318  6.580   -4.272  1.00 96.78 291 A 1 
ATOM   2235 C  CD  . PRO   A 1 291 ? 14.911  7.307   -5.554  1.00 97.97 291 A 1 
ATOM   2236 N  N   . LEU   A 1 292 ? 13.724  2.904   -5.818  1.00 98.83 292 A 1 
ATOM   2237 C  CA  . LEU   A 1 292 ? 12.571  2.020   -5.633  1.00 98.87 292 A 1 
ATOM   2238 C  C   . LEU   A 1 292 ? 12.991  0.747   -4.879  1.00 98.91 292 A 1 
ATOM   2239 O  O   . LEU   A 1 292 ? 14.195  0.499   -4.720  1.00 98.80 292 A 1 
ATOM   2240 C  CB  . LEU   A 1 292 ? 11.966  1.694   -7.015  1.00 98.71 292 A 1 
ATOM   2241 C  CG  . LEU   A 1 292 ? 11.212  2.858   -7.693  1.00 98.29 292 A 1 
ATOM   2242 C  CD1 . LEU   A 1 292 ? 10.817  2.454   -9.114  1.00 97.58 292 A 1 
ATOM   2243 C  CD2 . LEU   A 1 292 ? 9.932   3.240   -6.943  1.00 97.37 292 A 1 
ATOM   2244 N  N   . PRO   A 1 293 ? 12.024  -0.078  -4.431  1.00 98.92 293 A 1 
ATOM   2245 C  CA  . PRO   A 1 293 ? 12.328  -1.420  -3.947  1.00 98.92 293 A 1 
ATOM   2246 C  C   . PRO   A 1 293 ? 13.198  -2.203  -4.942  1.00 98.87 293 A 1 
ATOM   2247 O  O   . PRO   A 1 293 ? 13.015  -2.119  -6.156  1.00 98.66 293 A 1 
ATOM   2248 C  CB  . PRO   A 1 293 ? 10.971  -2.094  -3.720  1.00 98.89 293 A 1 
ATOM   2249 C  CG  . PRO   A 1 293 ? 10.048  -0.915  -3.410  1.00 98.74 293 A 1 
ATOM   2250 C  CD  . PRO   A 1 293 ? 10.589  0.174   -4.334  1.00 98.89 293 A 1 
ATOM   2251 N  N   . THR   A 1 294 ? 14.136  -2.975  -4.415  1.00 98.89 294 A 1 
ATOM   2252 C  CA  . THR   A 1 294 ? 15.055  -3.787  -5.221  1.00 98.87 294 A 1 
ATOM   2253 C  C   . THR   A 1 294 ? 15.285  -5.146  -4.561  1.00 98.88 294 A 1 
ATOM   2254 O  O   . THR   A 1 294 ? 15.049  -5.311  -3.363  1.00 98.61 294 A 1 
ATOM   2255 C  CB  . THR   A 1 294 ? 16.375  -3.024  -5.465  1.00 98.56 294 A 1 
ATOM   2256 O  OG1 . THR   A 1 294 ? 17.119  -3.659  -6.477  1.00 96.10 294 A 1 
ATOM   2257 C  CG2 . THR   A 1 294 ? 17.264  -2.913  -4.225  1.00 96.51 294 A 1 
ATOM   2258 N  N   . ILE   A 1 295 ? 15.735  -6.124  -5.329  1.00 98.82 295 A 1 
ATOM   2259 C  CA  . ILE   A 1 295 ? 16.179  -7.408  -4.776  1.00 98.78 295 A 1 
ATOM   2260 C  C   . ILE   A 1 295 ? 17.551  -7.197  -4.133  1.00 98.75 295 A 1 
ATOM   2261 O  O   . ILE   A 1 295 ? 18.493  -6.746  -4.787  1.00 98.34 295 A 1 
ATOM   2262 C  CB  . ILE   A 1 295 ? 16.176  -8.512  -5.852  1.00 98.50 295 A 1 
ATOM   2263 C  CG1 . ILE   A 1 295 ? 14.735  -8.715  -6.388  1.00 97.15 295 A 1 
ATOM   2264 C  CG2 . ILE   A 1 295 ? 16.723  -9.831  -5.269  1.00 97.75 295 A 1 
ATOM   2265 C  CD1 . ILE   A 1 295 ? 14.644  -9.668  -7.581  1.00 92.43 295 A 1 
ATOM   2266 N  N   . GLU   A 1 296 ? 17.644  -7.493  -2.843  1.00 98.72 296 A 1 
ATOM   2267 C  CA  . GLU   A 1 296 ? 18.877  -7.294  -2.076  1.00 98.69 296 A 1 
ATOM   2268 C  C   . GLU   A 1 296 ? 19.860  -8.456  -2.292  1.00 98.60 296 A 1 
ATOM   2269 O  O   . GLU   A 1 296 ? 19.436  -9.599  -2.510  1.00 98.18 296 A 1 
ATOM   2270 C  CB  . GLU   A 1 296 ? 18.548  -7.127  -0.581  1.00 98.51 296 A 1 
ATOM   2271 C  CG  . GLU   A 1 296 ? 17.755  -5.844  -0.302  1.00 97.94 296 A 1 
ATOM   2272 C  CD  . GLU   A 1 296 ? 17.279  -5.743  1.147   1.00 98.36 296 A 1 
ATOM   2273 O  OE1 . GLU   A 1 296 ? 16.049  -5.685  1.381   1.00 96.63 296 A 1 
ATOM   2274 O  OE2 . GLU   A 1 296 ? 18.102  -5.677  2.082   1.00 97.39 296 A 1 
ATOM   2275 N  N   . PRO   A 1 297 ? 21.171  -8.215  -2.179  1.00 98.32 297 A 1 
ATOM   2276 C  CA  . PRO   A 1 297 ? 22.130  -9.299  -2.019  1.00 97.97 297 A 1 
ATOM   2277 C  C   . PRO   A 1 297 ? 21.846  -10.069 -0.721  1.00 98.21 297 A 1 
ATOM   2278 O  O   . PRO   A 1 297 ? 21.393  -9.497  0.273   1.00 97.68 297 A 1 
ATOM   2279 C  CB  . PRO   A 1 297 ? 23.506  -8.630  -2.008  1.00 96.42 297 A 1 
ATOM   2280 C  CG  . PRO   A 1 297 ? 23.216  -7.235  -1.460  1.00 92.88 297 A 1 
ATOM   2281 C  CD  . PRO   A 1 297 ? 21.825  -6.922  -2.002  1.00 96.99 297 A 1 
ATOM   2282 N  N   . GLU   A 1 298 ? 22.130  -11.365 -0.704  1.00 97.92 298 A 1 
ATOM   2283 C  CA  . GLU   A 1 298 ? 21.895  -12.216 0.460   1.00 97.79 298 A 1 
ATOM   2284 C  C   . GLU   A 1 298 ? 22.723  -11.743 1.671   1.00 97.98 298 A 1 
ATOM   2285 O  O   . GLU   A 1 298 ? 23.953  -11.701 1.632   1.00 97.18 298 A 1 
ATOM   2286 C  CB  . GLU   A 1 298 ? 22.220  -13.676 0.093   1.00 96.75 298 A 1 
ATOM   2287 C  CG  . GLU   A 1 298 ? 21.682  -14.705 1.101   1.00 85.44 298 A 1 
ATOM   2288 C  CD  . GLU   A 1 298 ? 20.146  -14.829 1.099   1.00 77.62 298 A 1 
ATOM   2289 O  OE1 . GLU   A 1 298 ? 19.587  -15.123 2.168   1.00 71.03 298 A 1 
ATOM   2290 O  OE2 . GLU   A 1 298 ? 19.528  -14.637 0.025   1.00 71.37 298 A 1 
ATOM   2291 N  N   . HIS   A 1 299 ? 22.041  -11.378 2.756   1.00 97.70 299 A 1 
ATOM   2292 C  CA  . HIS   A 1 299 ? 22.653  -10.971 4.020   1.00 97.62 299 A 1 
ATOM   2293 C  C   . HIS   A 1 299 ? 21.645  -11.071 5.173   1.00 97.63 299 A 1 
ATOM   2294 O  O   . HIS   A 1 299 ? 20.436  -11.159 4.964   1.00 96.94 299 A 1 
ATOM   2295 C  CB  . HIS   A 1 299 ? 23.229  -9.546  3.909   1.00 97.11 299 A 1 
ATOM   2296 C  CG  . HIS   A 1 299 ? 22.201  -8.459  3.771   1.00 97.33 299 A 1 
ATOM   2297 N  ND1 . HIS   A 1 299 ? 21.422  -8.195  2.668   1.00 91.63 299 A 1 
ATOM   2298 C  CD2 . HIS   A 1 299 ? 21.863  -7.536  4.728   1.00 92.36 299 A 1 
ATOM   2299 C  CE1 . HIS   A 1 299 ? 20.627  -7.148  2.955   1.00 93.18 299 A 1 
ATOM   2300 N  NE2 . HIS   A 1 299 ? 20.875  -6.714  4.193   1.00 94.36 299 A 1 
ATOM   2301 N  N   . GLU   A 1 300 ? 22.123  -11.041 6.410   1.00 96.89 300 A 1 
ATOM   2302 C  CA  . GLU   A 1 300 ? 21.252  -11.023 7.581   1.00 95.92 300 A 1 
ATOM   2303 C  C   . GLU   A 1 300 ? 20.441  -9.720  7.633   1.00 95.25 300 A 1 
ATOM   2304 O  O   . GLU   A 1 300 ? 20.986  -8.623  7.706   1.00 90.91 300 A 1 
ATOM   2305 C  CB  . GLU   A 1 300 ? 22.080  -11.242 8.855   1.00 94.20 300 A 1 
ATOM   2306 C  CG  . GLU   A 1 300 ? 21.174  -11.412 10.089  1.00 83.79 300 A 1 
ATOM   2307 C  CD  . GLU   A 1 300 ? 21.939  -11.709 11.388  1.00 73.40 300 A 1 
ATOM   2308 O  OE1 . GLU   A 1 300 ? 21.252  -11.951 12.407  1.00 66.98 300 A 1 
ATOM   2309 O  OE2 . GLU   A 1 300 ? 23.193  -11.704 11.378  1.00 68.13 300 A 1 
ATOM   2310 N  N   . GLY   A 1 301 ? 19.114  -9.851  7.626   1.00 96.34 301 A 1 
ATOM   2311 C  CA  . GLY   A 1 301 ? 18.208  -8.698  7.636   1.00 96.43 301 A 1 
ATOM   2312 C  C   . GLY   A 1 301 ? 17.772  -8.212  6.254   1.00 97.63 301 A 1 
ATOM   2313 O  O   . GLY   A 1 301 ? 16.989  -7.262  6.203   1.00 96.70 301 A 1 
ATOM   2314 N  N   . ALA   A 1 302 ? 18.188  -8.882  5.173   1.00 98.38 302 A 1 
ATOM   2315 C  CA  . ALA   A 1 302 ? 17.634  -8.658  3.845   1.00 98.53 302 A 1 
ATOM   2316 C  C   . ALA   A 1 302 ? 16.105  -8.815  3.868   1.00 98.62 302 A 1 
ATOM   2317 O  O   . ALA   A 1 302 ? 15.563  -9.725  4.503   1.00 98.25 302 A 1 
ATOM   2318 C  CB  . ALA   A 1 302 ? 18.276  -9.622  2.843   1.00 98.26 302 A 1 
ATOM   2319 N  N   . PHE   A 1 303 ? 15.404  -7.911  3.192   1.00 98.80 303 A 1 
ATOM   2320 C  CA  . PHE   A 1 303 ? 13.949  -7.952  3.109   1.00 98.82 303 A 1 
ATOM   2321 C  C   . PHE   A 1 303 ? 13.484  -8.958  2.052   1.00 98.79 303 A 1 
ATOM   2322 O  O   . PHE   A 1 303 ? 12.577  -9.750  2.306   1.00 98.46 303 A 1 
ATOM   2323 C  CB  . PHE   A 1 303 ? 13.419  -6.544  2.826   1.00 98.78 303 A 1 
ATOM   2324 C  CG  . PHE   A 1 303 ? 11.910  -6.492  2.821   1.00 98.79 303 A 1 
ATOM   2325 C  CD1 . PHE   A 1 303 ? 11.200  -6.735  1.631   1.00 98.59 303 A 1 
ATOM   2326 C  CD2 . PHE   A 1 303 ? 11.209  -6.295  4.026   1.00 98.60 303 A 1 
ATOM   2327 C  CE1 . PHE   A 1 303 ? 9.800   -6.796  1.646   1.00 98.36 303 A 1 
ATOM   2328 C  CE2 . PHE   A 1 303 ? 9.807   -6.351  4.042   1.00 98.31 303 A 1 
ATOM   2329 C  CZ  . PHE   A 1 303 ? 9.104   -6.615  2.852   1.00 98.41 303 A 1 
ATOM   2330 N  N   . ILE   A 1 304 ? 14.121  -8.940  0.883   1.00 98.82 304 A 1 
ATOM   2331 C  CA  . ILE   A 1 304 ? 13.843  -9.847  -0.229  1.00 98.83 304 A 1 
ATOM   2332 C  C   . ILE   A 1 304 ? 15.115  -10.056 -1.059  1.00 98.82 304 A 1 
ATOM   2333 O  O   . ILE   A 1 304 ? 15.802  -9.096  -1.394  1.00 98.58 304 A 1 
ATOM   2334 C  CB  . ILE   A 1 304 ? 12.653  -9.322  -1.061  1.00 98.65 304 A 1 
ATOM   2335 C  CG1 . ILE   A 1 304 ? 12.162  -10.401 -2.045  1.00 97.78 304 A 1 
ATOM   2336 C  CG2 . ILE   A 1 304 ? 12.965  -7.993  -1.788  1.00 97.70 304 A 1 
ATOM   2337 C  CD1 . ILE   A 1 304 ? 10.775  -10.095 -2.618  1.00 96.30 304 A 1 
ATOM   2338 N  N   . THR   A 1 305 ? 15.410  -11.313 -1.380  1.00 98.77 305 A 1 
ATOM   2339 C  CA  . THR   A 1 305 ? 16.628  -11.713 -2.113  1.00 98.67 305 A 1 
ATOM   2340 C  C   . THR   A 1 305 ? 16.334  -12.543 -3.363  1.00 98.58 305 A 1 
ATOM   2341 O  O   . THR   A 1 305 ? 17.253  -12.964 -4.063  1.00 97.87 305 A 1 
ATOM   2342 C  CB  . THR   A 1 305 ? 17.595  -12.472 -1.188  1.00 98.36 305 A 1 
ATOM   2343 O  OG1 . THR   A 1 305 ? 16.991  -13.645 -0.694  1.00 97.20 305 A 1 
ATOM   2344 C  CG2 . THR   A 1 305 ? 18.027  -11.624 0.009   1.00 96.44 305 A 1 
ATOM   2345 N  N   . GLN   A 1 306 ? 15.056  -12.792 -3.663  1.00 98.69 306 A 1 
ATOM   2346 C  CA  . GLN   A 1 306 ? 14.603  -13.623 -4.775  1.00 98.63 306 A 1 
ATOM   2347 C  C   . GLN   A 1 306 ? 13.535  -12.895 -5.611  1.00 98.75 306 A 1 
ATOM   2348 O  O   . GLN   A 1 306 ? 12.820  -12.045 -5.074  1.00 98.53 306 A 1 
ATOM   2349 C  CB  . GLN   A 1 306 ? 14.049  -14.958 -4.235  1.00 98.17 306 A 1 
ATOM   2350 C  CG  . GLN   A 1 306 ? 15.080  -15.811 -3.475  1.00 94.98 306 A 1 
ATOM   2351 C  CD  . GLN   A 1 306 ? 16.256  -16.248 -4.350  1.00 87.47 306 A 1 
ATOM   2352 O  OE1 . GLN   A 1 306 ? 16.103  -16.670 -5.484  1.00 77.70 306 A 1 
ATOM   2353 N  NE2 . GLN   A 1 306 ? 17.464  -16.173 -3.847  1.00 72.30 306 A 1 
ATOM   2354 N  N   . PRO   A 1 307 ? 13.370  -13.245 -6.901  1.00 98.71 307 A 1 
ATOM   2355 C  CA  . PRO   A 1 307 ? 12.358  -12.657 -7.777  1.00 98.72 307 A 1 
ATOM   2356 C  C   . PRO   A 1 307 ? 10.931  -12.827 -7.246  1.00 98.82 307 A 1 
ATOM   2357 O  O   . PRO   A 1 307 ? 10.510  -13.940 -6.924  1.00 98.70 307 A 1 
ATOM   2358 C  CB  . PRO   A 1 307 ? 12.535  -13.359 -9.125  1.00 98.33 307 A 1 
ATOM   2359 C  CG  . PRO   A 1 307 ? 13.998  -13.783 -9.127  1.00 96.88 307 A 1 
ATOM   2360 C  CD  . PRO   A 1 307 ? 14.229  -14.143 -7.664  1.00 98.19 307 A 1 
ATOM   2361 N  N   . MET   A 1 308 ? 10.144  -11.742 -7.198  1.00 98.80 308 A 1 
ATOM   2362 C  CA  . MET   A 1 308 ? 8.808   -11.731 -6.587  1.00 98.84 308 A 1 
ATOM   2363 C  C   . MET   A 1 308 ? 7.832   -12.663 -7.312  1.00 98.89 308 A 1 
ATOM   2364 O  O   . MET   A 1 308 ? 7.088   -13.395 -6.661  1.00 98.80 308 A 1 
ATOM   2365 C  CB  . MET   A 1 308 ? 8.215   -10.312 -6.555  1.00 98.68 308 A 1 
ATOM   2366 C  CG  . MET   A 1 308 ? 9.008   -9.329  -5.679  1.00 98.05 308 A 1 
ATOM   2367 S  SD  . MET   A 1 308 ? 10.477  -8.579  -6.426  1.00 97.18 308 A 1 
ATOM   2368 C  CE  . MET   A 1 308 ? 9.687   -7.365  -7.506  1.00 93.30 308 A 1 
ATOM   2369 N  N   . TYR   A 1 309 ? 7.849   -12.660 -8.638  1.00 98.77 309 A 1 
ATOM   2370 C  CA  . TYR   A 1 309 ? 6.999   -13.543 -9.434  1.00 98.78 309 A 1 
ATOM   2371 C  C   . TYR   A 1 309 ? 7.304   -15.020 -9.165  1.00 98.81 309 A 1 
ATOM   2372 O  O   . TYR   A 1 309 ? 6.388   -15.806 -8.938  1.00 98.71 309 A 1 
ATOM   2373 C  CB  . TYR   A 1 309 ? 7.162   -13.216 -10.919 1.00 98.66 309 A 1 
ATOM   2374 C  CG  . TYR   A 1 309 ? 6.234   -14.014 -11.815 1.00 98.57 309 A 1 
ATOM   2375 C  CD1 . TYR   A 1 309 ? 6.571   -15.324 -12.208 1.00 98.30 309 A 1 
ATOM   2376 C  CD2 . TYR   A 1 309 ? 5.007   -13.464 -12.237 1.00 98.25 309 A 1 
ATOM   2377 C  CE1 . TYR   A 1 309 ? 5.694   -16.079 -13.008 1.00 97.86 309 A 1 
ATOM   2378 C  CE2 . TYR   A 1 309 ? 4.125   -14.209 -13.043 1.00 97.75 309 A 1 
ATOM   2379 C  CZ  . TYR   A 1 309 ? 4.473   -15.519 -13.422 1.00 97.78 309 A 1 
ATOM   2380 O  OH  . TYR   A 1 309 ? 3.616   -16.254 -14.199 1.00 96.96 309 A 1 
ATOM   2381 N  N   . GLU   A 1 310 ? 8.579   -15.394 -9.125  1.00 98.69 310 A 1 
ATOM   2382 C  CA  . GLU   A 1 310 ? 9.000   -16.782 -8.910  1.00 98.65 310 A 1 
ATOM   2383 C  C   . GLU   A 1 310 ? 8.651   -17.270 -7.496  1.00 98.70 310 A 1 
ATOM   2384 O  O   . GLU   A 1 310 ? 8.177   -18.391 -7.320  1.00 98.48 310 A 1 
ATOM   2385 C  CB  . GLU   A 1 310 ? 10.513  -16.914 -9.146  1.00 98.48 310 A 1 
ATOM   2386 C  CG  . GLU   A 1 310 ? 10.975  -16.504 -10.561 1.00 97.95 310 A 1 
ATOM   2387 C  CD  . GLU   A 1 310 ? 10.309  -17.300 -11.689 1.00 97.86 310 A 1 
ATOM   2388 O  OE1 . GLU   A 1 310 ? 10.214  -16.769 -12.814 1.00 95.35 310 A 1 
ATOM   2389 O  OE2 . GLU   A 1 310 ? 9.874   -18.450 -11.474 1.00 95.95 310 A 1 
ATOM   2390 N  N   . LEU   A 1 311 ? 8.816   -16.406 -6.488  1.00 98.82 311 A 1 
ATOM   2391 C  CA  . LEU   A 1 311 ? 8.393   -16.699 -5.115  1.00 98.84 311 A 1 
ATOM   2392 C  C   . LEU   A 1 311 ? 6.881   -16.945 -5.035  1.00 98.85 311 A 1 
ATOM   2393 O  O   . LEU   A 1 311 ? 6.447   -17.915 -4.409  1.00 98.74 311 A 1 
ATOM   2394 C  CB  . LEU   A 1 311 ? 8.782   -15.533 -4.187  1.00 98.80 311 A 1 
ATOM   2395 C  CG  . LEU   A 1 311 ? 10.289  -15.388 -3.896  1.00 98.58 311 A 1 
ATOM   2396 C  CD1 . LEU   A 1 311 ? 10.516  -14.115 -3.083  1.00 98.31 311 A 1 
ATOM   2397 C  CD2 . LEU   A 1 311 ? 10.830  -16.573 -3.094  1.00 98.21 311 A 1 
ATOM   2398 N  N   . LEU   A 1 312 ? 6.091   -16.088 -5.679  1.00 98.85 312 A 1 
ATOM   2399 C  CA  . LEU   A 1 312 ? 4.635   -16.203 -5.709  1.00 98.83 312 A 1 
ATOM   2400 C  C   . LEU   A 1 312 ? 4.188   -17.478 -6.430  1.00 98.75 312 A 1 
ATOM   2401 O  O   . LEU   A 1 312 ? 3.370   -18.228 -5.895  1.00 98.40 312 A 1 
ATOM   2402 C  CB  . LEU   A 1 312 ? 4.054   -14.936 -6.359  1.00 98.76 312 A 1 
ATOM   2403 C  CG  . LEU   A 1 312 ? 2.534   -14.992 -6.607  1.00 98.42 312 A 1 
ATOM   2404 C  CD1 . LEU   A 1 312 ? 1.730   -15.140 -5.321  1.00 97.92 312 A 1 
ATOM   2405 C  CD2 . LEU   A 1 312 ? 2.094   -13.712 -7.313  1.00 97.88 312 A 1 
ATOM   2406 N  N   . GLU   A 1 313 ? 4.719   -17.745 -7.617  1.00 98.67 313 A 1 
ATOM   2407 C  CA  . GLU   A 1 313 ? 4.350   -18.921 -8.412  1.00 98.44 313 A 1 
ATOM   2408 C  C   . GLU   A 1 313 ? 4.667   -20.232 -7.671  1.00 98.35 313 A 1 
ATOM   2409 O  O   . GLU   A 1 313 ? 3.848   -21.158 -7.657  1.00 97.79 313 A 1 
ATOM   2410 C  CB  . GLU   A 1 313 ? 5.058   -18.866 -9.776  1.00 97.89 313 A 1 
ATOM   2411 C  CG  . GLU   A 1 313 ? 4.528   -19.955 -10.731 1.00 95.80 313 A 1 
ATOM   2412 C  CD  . GLU   A 1 313 ? 5.279   -19.942 -12.069 1.00 93.75 313 A 1 
ATOM   2413 O  OE1 . GLU   A 1 313 ? 4.666   -19.621 -13.105 1.00 88.40 313 A 1 
ATOM   2414 O  OE2 . GLU   A 1 313 ? 6.490   -20.251 -12.066 1.00 88.61 313 A 1 
ATOM   2415 N  N   . ALA   A 1 314 ? 5.804   -20.280 -6.974  1.00 98.57 314 A 1 
ATOM   2416 C  CA  . ALA   A 1 314 ? 6.207   -21.411 -6.144  1.00 98.51 314 A 1 
ATOM   2417 C  C   . ALA   A 1 314 ? 5.417   -21.526 -4.823  1.00 98.52 314 A 1 
ATOM   2418 O  O   . ALA   A 1 314 ? 5.545   -22.523 -4.106  1.00 97.79 314 A 1 
ATOM   2419 C  CB  . ALA   A 1 314 ? 7.716   -21.299 -5.898  1.00 98.16 314 A 1 
ATOM   2420 N  N   . GLY   A 1 315 ? 4.611   -20.522 -4.470  1.00 98.61 315 A 1 
ATOM   2421 C  CA  . GLY   A 1 315 ? 3.900   -20.468 -3.190  1.00 98.56 315 A 1 
ATOM   2422 C  C   . GLY   A 1 315 ? 4.812   -20.204 -1.988  1.00 98.64 315 A 1 
ATOM   2423 O  O   . GLY   A 1 315 ? 4.441   -20.543 -0.857  1.00 98.11 315 A 1 
ATOM   2424 N  N   . ASN   A 1 316 ? 5.982   -19.612 -2.207  1.00 98.69 316 A 1 
ATOM   2425 C  CA  . ASN   A 1 316 ? 6.904   -19.138 -1.173  1.00 98.67 316 A 1 
ATOM   2426 C  C   . ASN   A 1 316 ? 6.482   -17.746 -0.686  1.00 98.77 316 A 1 
ATOM   2427 O  O   . ASN   A 1 316 ? 7.184   -16.753 -0.846  1.00 98.40 316 A 1 
ATOM   2428 C  CB  . ASN   A 1 316 ? 8.342   -19.178 -1.710  1.00 98.26 316 A 1 
ATOM   2429 C  CG  . ASN   A 1 316 ? 8.868   -20.587 -1.900  1.00 91.73 316 A 1 
ATOM   2430 O  OD1 . ASN   A 1 316 ? 8.476   -21.532 -1.241  1.00 82.73 316 A 1 
ATOM   2431 N  ND2 . ASN   A 1 316 ? 9.803   -20.762 -2.806  1.00 80.58 316 A 1 
ATOM   2432 N  N   . ILE   A 1 317 ? 5.280   -17.689 -0.109  1.00 98.76 317 A 1 
ATOM   2433 C  CA  . ILE   A 1 317 ? 4.612   -16.470 0.338   1.00 98.81 317 A 1 
ATOM   2434 C  C   . ILE   A 1 317 ? 3.721   -16.798 1.545   1.00 98.79 317 A 1 
ATOM   2435 O  O   . ILE   A 1 317 ? 3.228   -17.923 1.679   1.00 98.52 317 A 1 
ATOM   2436 C  CB  . ILE   A 1 317 ? 3.836   -15.845 -0.849  1.00 98.73 317 A 1 
ATOM   2437 C  CG1 . ILE   A 1 317 ? 3.236   -14.476 -0.474  1.00 98.41 317 A 1 
ATOM   2438 C  CG2 . ILE   A 1 317 ? 2.749   -16.793 -1.400  1.00 98.22 317 A 1 
ATOM   2439 C  CD1 . ILE   A 1 317 ? 2.717   -13.658 -1.666  1.00 97.86 317 A 1 
ATOM   2440 N  N   . THR   A 1 318 ? 3.494   -15.821 2.421   1.00 98.83 318 A 1 
ATOM   2441 C  CA  . THR   A 1 318 ? 2.523   -15.931 3.516   1.00 98.82 318 A 1 
ATOM   2442 C  C   . THR   A 1 318 ? 1.117   -16.077 2.938   1.00 98.85 318 A 1 
ATOM   2443 O  O   . THR   A 1 318 ? 0.677   -15.244 2.149   1.00 98.68 318 A 1 
ATOM   2444 C  CB  . THR   A 1 318 ? 2.609   -14.715 4.441   1.00 98.61 318 A 1 
ATOM   2445 O  OG1 . THR   A 1 318 ? 3.908   -14.636 4.991   1.00 96.78 318 A 1 
ATOM   2446 C  CG2 . THR   A 1 318 ? 1.643   -14.799 5.616   1.00 96.86 318 A 1 
ATOM   2447 N  N   . LYS   A 1 319 ? 0.404   -17.133 3.333   1.00 98.77 319 A 1 
ATOM   2448 C  CA  . LYS   A 1 319 ? -0.894  -17.525 2.772   1.00 98.68 319 A 1 
ATOM   2449 C  C   . LYS   A 1 319 ? -2.022  -17.154 3.725   1.00 98.67 319 A 1 
ATOM   2450 O  O   . LYS   A 1 319 ? -2.182  -17.779 4.773   1.00 98.11 319 A 1 
ATOM   2451 C  CB  . LYS   A 1 319 ? -0.885  -19.030 2.453   1.00 98.28 319 A 1 
ATOM   2452 C  CG  . LYS   A 1 319 ? 0.071   -19.353 1.296   1.00 97.12 319 A 1 
ATOM   2453 C  CD  . LYS   A 1 319 ? 0.401   -20.844 1.216   1.00 95.25 319 A 1 
ATOM   2454 C  CE  . LYS   A 1 319 ? 1.495   -21.001 0.165   1.00 92.81 319 A 1 
ATOM   2455 N  NZ  . LYS   A 1 319 ? 2.146   -22.332 0.180   1.00 87.80 319 A 1 
ATOM   2456 N  N   . VAL   A 1 320 ? -2.813  -16.147 3.342   1.00 98.83 320 A 1 
ATOM   2457 C  CA  . VAL   A 1 320 ? -3.967  -15.642 4.102   1.00 98.85 320 A 1 
ATOM   2458 C  C   . VAL   A 1 320 ? -5.130  -15.331 3.148   1.00 98.87 320 A 1 
ATOM   2459 O  O   . VAL   A 1 320 ? -4.883  -15.131 1.960   1.00 98.71 320 A 1 
ATOM   2460 C  CB  . VAL   A 1 320 ? -3.595  -14.395 4.927   1.00 98.72 320 A 1 
ATOM   2461 C  CG1 . VAL   A 1 320 ? -2.516  -14.709 5.968   1.00 98.45 320 A 1 
ATOM   2462 C  CG2 . VAL   A 1 320 ? -3.120  -13.211 4.079   1.00 98.26 320 A 1 
ATOM   2463 N  N   . PRO   A 1 321 ? -6.388  -15.271 3.624   1.00 98.90 321 A 1 
ATOM   2464 C  CA  . PRO   A 1 321 ? -7.470  -14.694 2.826   1.00 98.91 321 A 1 
ATOM   2465 C  C   . PRO   A 1 321 ? -7.103  -13.291 2.320   1.00 98.94 321 A 1 
ATOM   2466 O  O   . PRO   A 1 321 ? -6.584  -12.468 3.081   1.00 98.89 321 A 1 
ATOM   2467 C  CB  . PRO   A 1 321 ? -8.699  -14.682 3.735   1.00 98.81 321 A 1 
ATOM   2468 C  CG  . PRO   A 1 321 ? -8.420  -15.850 4.688   1.00 98.15 321 A 1 
ATOM   2469 C  CD  . PRO   A 1 321 ? -6.905  -15.768 4.879   1.00 98.73 321 A 1 
ATOM   2470 N  N   . MET   A 1 322 ? -7.372  -13.034 1.039   1.00 98.94 322 A 1 
ATOM   2471 C  CA  . MET   A 1 322 ? -7.027  -11.782 0.367   1.00 98.95 322 A 1 
ATOM   2472 C  C   . MET   A 1 322 ? -8.247  -11.163 -0.305  1.00 98.96 322 A 1 
ATOM   2473 O  O   . MET   A 1 322 ? -8.985  -11.831 -1.026  1.00 98.89 322 A 1 
ATOM   2474 C  CB  . MET   A 1 322 ? -5.884  -12.029 -0.629  1.00 98.91 322 A 1 
ATOM   2475 C  CG  . MET   A 1 322 ? -5.456  -10.758 -1.377  1.00 98.75 322 A 1 
ATOM   2476 S  SD  . MET   A 1 322 ? -3.984  -10.980 -2.420  1.00 98.53 322 A 1 
ATOM   2477 C  CE  . MET   A 1 322 ? -2.712  -11.074 -1.142  1.00 96.62 322 A 1 
ATOM   2478 N  N   . PHE   A 1 323 ? -8.409  -9.859  -0.102  1.00 98.93 323 A 1 
ATOM   2479 C  CA  . PHE   A 1 323 ? -9.302  -8.995  -0.865  1.00 98.93 323 A 1 
ATOM   2480 C  C   . PHE   A 1 323 ? -8.419  -8.093  -1.726  1.00 98.94 323 A 1 
ATOM   2481 O  O   . PHE   A 1 323 ? -7.626  -7.318  -1.194  1.00 98.80 323 A 1 
ATOM   2482 C  CB  . PHE   A 1 323 ? -10.179 -8.226  0.125   1.00 98.83 323 A 1 
ATOM   2483 C  CG  . PHE   A 1 323 ? -11.245 -7.332  -0.468  1.00 98.82 323 A 1 
ATOM   2484 C  CD1 . PHE   A 1 323 ? -10.907 -6.209  -1.237  1.00 98.29 323 A 1 
ATOM   2485 C  CD2 . PHE   A 1 323 ? -12.597 -7.570  -0.154  1.00 98.20 323 A 1 
ATOM   2486 C  CE1 . PHE   A 1 323 ? -11.913 -5.333  -1.691  1.00 97.63 323 A 1 
ATOM   2487 C  CE2 . PHE   A 1 323 ? -13.601 -6.692  -0.595  1.00 97.45 323 A 1 
ATOM   2488 C  CZ  . PHE   A 1 323 ? -13.260 -5.568  -1.361  1.00 97.61 323 A 1 
ATOM   2489 N  N   . ILE   A 1 324 ? -8.505  -8.232  -3.043  1.00 98.95 324 A 1 
ATOM   2490 C  CA  . ILE   A 1 324 ? -7.632  -7.518  -3.980  1.00 98.96 324 A 1 
ATOM   2491 C  C   . ILE   A 1 324 ? -8.430  -7.049  -5.193  1.00 98.96 324 A 1 
ATOM   2492 O  O   . ILE   A 1 324 ? -9.335  -7.741  -5.648  1.00 98.87 324 A 1 
ATOM   2493 C  CB  . ILE   A 1 324 ? -6.406  -8.379  -4.357  1.00 98.91 324 A 1 
ATOM   2494 C  CG1 . ILE   A 1 324 ? -5.463  -7.628  -5.324  1.00 98.65 324 A 1 
ATOM   2495 C  CG2 . ILE   A 1 324 ? -6.818  -9.745  -4.950  1.00 98.54 324 A 1 
ATOM   2496 C  CD1 . ILE   A 1 324 ? -4.093  -8.286  -5.518  1.00 98.27 324 A 1 
ATOM   2497 N  N   . GLY   A 1 325 ? -8.082  -5.888  -5.740  1.00 98.93 325 A 1 
ATOM   2498 C  CA  . GLY   A 1 325 ? -8.733  -5.427  -6.953  1.00 98.92 325 A 1 
ATOM   2499 C  C   . GLY   A 1 325 ? -8.116  -4.196  -7.588  1.00 98.93 325 A 1 
ATOM   2500 O  O   . GLY   A 1 325 ? -7.010  -3.764  -7.254  1.00 98.78 325 A 1 
ATOM   2501 N  N   . ILE   A 1 326 ? -8.867  -3.683  -8.559  1.00 98.94 326 A 1 
ATOM   2502 C  CA  . ILE   A 1 326 ? -8.482  -2.597  -9.455  1.00 98.94 326 A 1 
ATOM   2503 C  C   . ILE   A 1 326 ? -9.610  -1.575  -9.568  1.00 98.95 326 A 1 
ATOM   2504 O  O   . ILE   A 1 326 ? -10.789 -1.906  -9.393  1.00 98.88 326 A 1 
ATOM   2505 C  CB  . ILE   A 1 326 ? -8.112  -3.144  -10.859 1.00 98.84 326 A 1 
ATOM   2506 C  CG1 . ILE   A 1 326 ? -9.285  -3.919  -11.510 1.00 98.54 326 A 1 
ATOM   2507 C  CG2 . ILE   A 1 326 ? -6.835  -4.002  -10.777 1.00 98.41 326 A 1 
ATOM   2508 C  CD1 . ILE   A 1 326 ? -9.041  -4.362  -12.960 1.00 97.88 326 A 1 
ATOM   2509 N  N   . ASN   A 1 327 ? -9.247  -0.354  -9.960  1.00 98.95 327 A 1 
ATOM   2510 C  CA  . ASN   A 1 327 ? -10.190 0.584   -10.556 1.00 98.94 327 A 1 
ATOM   2511 C  C   . ASN   A 1 327 ? -10.261 0.354   -12.069 1.00 98.92 327 A 1 
ATOM   2512 O  O   . ASN   A 1 327 ? -9.328  -0.176  -12.678 1.00 98.67 327 A 1 
ATOM   2513 C  CB  . ASN   A 1 327 ? -9.820  2.016   -10.150 1.00 98.90 327 A 1 
ATOM   2514 C  CG  . ASN   A 1 327 ? -10.033 2.249   -8.662  1.00 98.84 327 A 1 
ATOM   2515 O  OD1 . ASN   A 1 327 ? -10.630 1.455   -7.949  1.00 96.67 327 A 1 
ATOM   2516 N  ND2 . ASN   A 1 327 ? -9.550  3.357   -8.155  1.00 96.39 327 A 1 
ATOM   2517 N  N   . SER   A 1 328 ? -11.385 0.700   -12.684 1.00 98.88 328 A 1 
ATOM   2518 C  CA  . SER   A 1 328 ? -11.677 0.284   -14.060 1.00 98.82 328 A 1 
ATOM   2519 C  C   . SER   A 1 328 ? -10.734 0.883   -15.106 1.00 98.75 328 A 1 
ATOM   2520 O  O   . SER   A 1 328 ? -10.534 0.266   -16.144 1.00 98.24 328 A 1 
ATOM   2521 C  CB  . SER   A 1 328 ? -13.135 0.571   -14.422 1.00 98.63 328 A 1 
ATOM   2522 O  OG  . SER   A 1 328 ? -13.399 1.958   -14.461 1.00 98.11 328 A 1 
ATOM   2523 N  N   . GLU   A 1 329 ? -10.128 2.035   -14.834 1.00 98.86 329 A 1 
ATOM   2524 C  CA  . GLU   A 1 329 ? -9.136  2.649   -15.722 1.00 98.88 329 A 1 
ATOM   2525 C  C   . GLU   A 1 329 ? -8.071  3.400   -14.909 1.00 98.89 329 A 1 
ATOM   2526 O  O   . GLU   A 1 329 ? -8.080  4.625   -14.794 1.00 98.65 329 A 1 
ATOM   2527 C  CB  . GLU   A 1 329 ? -9.851  3.530   -16.756 1.00 98.78 329 A 1 
ATOM   2528 C  CG  . GLU   A 1 329 ? -8.993  3.817   -17.996 1.00 98.38 329 A 1 
ATOM   2529 C  CD  . GLU   A 1 329 ? -8.717  2.535   -18.793 1.00 98.30 329 A 1 
ATOM   2530 O  OE1 . GLU   A 1 329 ? -7.623  1.957   -18.620 1.00 96.47 329 A 1 
ATOM   2531 O  OE2 . GLU   A 1 329 ? -9.605  2.085   -19.548 1.00 96.63 329 A 1 
ATOM   2532 N  N   . GLU   A 1 330 ? -7.136  2.664   -14.332 1.00 98.85 330 A 1 
ATOM   2533 C  CA  . GLU   A 1 330 ? -6.138  3.182   -13.378 1.00 98.86 330 A 1 
ATOM   2534 C  C   . GLU   A 1 330 ? -5.359  4.401   -13.922 1.00 98.81 330 A 1 
ATOM   2535 O  O   . GLU   A 1 330 ? -4.981  5.301   -13.172 1.00 98.39 330 A 1 
ATOM   2536 C  CB  . GLU   A 1 330 ? -5.149  2.057   -13.026 1.00 98.84 330 A 1 
ATOM   2537 C  CG  . GLU   A 1 330 ? -5.765  0.836   -12.298 1.00 98.76 330 A 1 
ATOM   2538 C  CD  . GLU   A 1 330 ? -6.106  1.070   -10.817 1.00 98.77 330 A 1 
ATOM   2539 O  OE1 . GLU   A 1 330 ? -6.579  0.115   -10.161 1.00 98.12 330 A 1 
ATOM   2540 O  OE2 . GLU   A 1 330 ? -5.858  2.171   -10.287 1.00 98.36 330 A 1 
ATOM   2541 N  N   . TYR   A 1 331 ? -5.131  4.453   -15.230 1.00 98.85 331 A 1 
ATOM   2542 C  CA  . TYR   A 1 331 ? -4.346  5.507   -15.889 1.00 98.79 331 A 1 
ATOM   2543 C  C   . TYR   A 1 331 ? -5.199  6.528   -16.661 1.00 98.79 331 A 1 
ATOM   2544 O  O   . TYR   A 1 331 ? -4.665  7.256   -17.500 1.00 98.36 331 A 1 
ATOM   2545 C  CB  . TYR   A 1 331 ? -3.227  4.870   -16.731 1.00 98.49 331 A 1 
ATOM   2546 C  CG  . TYR   A 1 331 ? -1.848  5.443   -16.454 1.00 97.24 331 A 1 
ATOM   2547 C  CD1 . TYR   A 1 331 ? -1.531  6.780   -16.786 1.00 94.70 331 A 1 
ATOM   2548 C  CD2 . TYR   A 1 331 ? -0.863  4.630   -15.855 1.00 95.02 331 A 1 
ATOM   2549 C  CE1 . TYR   A 1 331 ? -0.251  7.299   -16.519 1.00 92.88 331 A 1 
ATOM   2550 C  CE2 . TYR   A 1 331 ? 0.423   5.135   -15.588 1.00 92.79 331 A 1 
ATOM   2551 C  CZ  . TYR   A 1 331 ? 0.726   6.473   -15.920 1.00 92.81 331 A 1 
ATOM   2552 O  OH  . TYR   A 1 331 ? 1.984   6.973   -15.657 1.00 89.47 331 A 1 
ATOM   2553 N  N   . ILE   A 1 332 ? -6.502  6.638   -16.385 1.00 98.75 332 A 1 
ATOM   2554 C  CA  . ILE   A 1 332 ? -7.405  7.551   -17.117 1.00 98.72 332 A 1 
ATOM   2555 C  C   . ILE   A 1 332 ? -6.973  9.025   -17.044 1.00 98.67 332 A 1 
ATOM   2556 O  O   . ILE   A 1 332 ? -7.259  9.802   -17.950 1.00 98.45 332 A 1 
ATOM   2557 C  CB  . ILE   A 1 332 ? -8.868  7.359   -16.653 1.00 98.56 332 A 1 
ATOM   2558 C  CG1 . ILE   A 1 332 ? -9.909  8.091   -17.522 1.00 97.84 332 A 1 
ATOM   2559 C  CG2 . ILE   A 1 332 ? -9.058  7.787   -15.181 1.00 97.89 332 A 1 
ATOM   2560 C  CD1 . ILE   A 1 332 ? -9.877  7.715   -19.002 1.00 96.78 332 A 1 
ATOM   2561 N  N   . SER   A 1 333 ? -6.196  9.408   -16.023 1.00 98.68 333 A 1 
ATOM   2562 C  CA  . SER   A 1 333 ? -5.601  10.748  -15.929 1.00 98.50 333 A 1 
ATOM   2563 C  C   . SER   A 1 333 ? -4.688  11.104  -17.116 1.00 98.55 333 A 1 
ATOM   2564 O  O   . SER   A 1 333 ? -4.465  12.282  -17.373 1.00 98.10 333 A 1 
ATOM   2565 C  CB  . SER   A 1 333 ? -4.829  10.882  -14.612 1.00 97.93 333 A 1 
ATOM   2566 O  OG  . SER   A 1 333 ? -3.784  9.934   -14.537 1.00 94.93 333 A 1 
ATOM   2567 N  N   . LEU   A 1 334 ? -4.203  10.114  -17.876 1.00 98.64 334 A 1 
ATOM   2568 C  CA  . LEU   A 1 334 ? -3.455  10.343  -19.115 1.00 98.61 334 A 1 
ATOM   2569 C  C   . LEU   A 1 334 ? -4.284  11.127  -20.147 1.00 98.57 334 A 1 
ATOM   2570 O  O   . LEU   A 1 334 ? -3.731  11.933  -20.892 1.00 98.15 334 A 1 
ATOM   2571 C  CB  . LEU   A 1 334 ? -3.012  8.977   -19.675 1.00 98.54 334 A 1 
ATOM   2572 C  CG  . LEU   A 1 334 ? -1.962  9.062   -20.806 1.00 98.08 334 A 1 
ATOM   2573 C  CD1 . LEU   A 1 334 ? -0.596  9.498   -20.269 1.00 97.23 334 A 1 
ATOM   2574 C  CD2 . LEU   A 1 334 ? -1.800  7.688   -21.458 1.00 97.20 334 A 1 
ATOM   2575 N  N   . ALA   A 1 335 ? -5.603  10.950  -20.141 1.00 98.57 335 A 1 
ATOM   2576 C  CA  . ALA   A 1 335 ? -6.526  11.652  -21.035 1.00 98.41 335 A 1 
ATOM   2577 C  C   . ALA   A 1 335 ? -6.614  13.173  -20.778 1.00 98.26 335 A 1 
ATOM   2578 O  O   . ALA   A 1 335 ? -7.188  13.893  -21.591 1.00 97.25 335 A 1 
ATOM   2579 C  CB  . ALA   A 1 335 ? -7.908  10.991  -20.929 1.00 98.01 335 A 1 
ATOM   2580 N  N   . ALA   A 1 336 ? -6.027  13.674  -19.688 1.00 98.36 336 A 1 
ATOM   2581 C  CA  . ALA   A 1 336 ? -5.943  15.113  -19.425 1.00 97.96 336 A 1 
ATOM   2582 C  C   . ALA   A 1 336 ? -5.057  15.867  -20.441 1.00 97.88 336 A 1 
ATOM   2583 O  O   . ALA   A 1 336 ? -5.214  17.075  -20.606 1.00 96.61 336 A 1 
ATOM   2584 C  CB  . ALA   A 1 336 ? -5.428  15.316  -17.994 1.00 97.14 336 A 1 
ATOM   2585 N  N   . ASP   A 1 337 ? -4.144  15.177  -21.119 1.00 97.95 337 A 1 
ATOM   2586 C  CA  . ASP   A 1 337 ? -3.287  15.731  -22.176 1.00 98.00 337 A 1 
ATOM   2587 C  C   . ASP   A 1 337 ? -3.463  14.923  -23.472 1.00 98.24 337 A 1 
ATOM   2588 O  O   . ASP   A 1 337 ? -2.704  14.002  -23.778 1.00 97.92 337 A 1 
ATOM   2589 C  CB  . ASP   A 1 337 ? -1.826  15.799  -21.701 1.00 97.41 337 A 1 
ATOM   2590 C  CG  . ASP   A 1 337 ? -0.873  16.461  -22.713 1.00 95.81 337 A 1 
ATOM   2591 O  OD1 . ASP   A 1 337 ? -1.293  16.764  -23.856 1.00 94.69 337 A 1 
ATOM   2592 O  OD2 . ASP   A 1 337 ? 0.311   16.648  -22.346 1.00 92.89 337 A 1 
ATOM   2593 N  N   . LEU   A 1 338 ? -4.478  15.290  -24.259 1.00 97.98 338 A 1 
ATOM   2594 C  CA  . LEU   A 1 338 ? -4.791  14.628  -25.529 1.00 97.89 338 A 1 
ATOM   2595 C  C   . LEU   A 1 338 ? -3.627  14.678  -26.528 1.00 98.21 338 A 1 
ATOM   2596 O  O   . LEU   A 1 338 ? -3.370  13.684  -27.199 1.00 97.80 338 A 1 
ATOM   2597 C  CB  . LEU   A 1 338 ? -6.052  15.251  -26.155 1.00 96.64 338 A 1 
ATOM   2598 C  CG  . LEU   A 1 338 ? -7.367  14.918  -25.423 1.00 85.64 338 A 1 
ATOM   2599 C  CD1 . LEU   A 1 338 ? -8.520  15.687  -26.076 1.00 83.48 338 A 1 
ATOM   2600 C  CD2 . LEU   A 1 338 ? -7.701  13.426  -25.474 1.00 83.58 338 A 1 
ATOM   2601 N  N   . SER   A 1 339 ? -2.868  15.778  -26.579 1.00 98.36 339 A 1 
ATOM   2602 C  CA  . SER   A 1 339 ? -1.711  15.881  -27.483 1.00 98.36 339 A 1 
ATOM   2603 C  C   . SER   A 1 339 ? -0.618  14.864  -27.131 1.00 98.55 339 A 1 
ATOM   2604 O  O   . SER   A 1 339 ? 0.056   14.319  -28.008 1.00 98.19 339 A 1 
ATOM   2605 C  CB  . SER   A 1 339 ? -1.119  17.291  -27.421 1.00 97.75 339 A 1 
ATOM   2606 O  OG  . SER   A 1 339 ? -2.079  18.261  -27.807 1.00 82.47 339 A 1 
ATOM   2607 N  N   . ASN   A 1 340 ? -0.440  14.570  -25.845 1.00 98.47 340 A 1 
ATOM   2608 C  CA  . ASN   A 1 340 ? 0.463   13.509  -25.409 1.00 98.44 340 A 1 
ATOM   2609 C  C   . ASN   A 1 340 ? -0.081  12.117  -25.774 1.00 98.64 340 A 1 
ATOM   2610 O  O   . ASN   A 1 340 ? 0.688   11.283  -26.252 1.00 98.52 340 A 1 
ATOM   2611 C  CB  . ASN   A 1 340 ? 0.725   13.661  -23.909 1.00 98.04 340 A 1 
ATOM   2612 C  CG  . ASN   A 1 340 ? 1.739   12.664  -23.392 1.00 96.07 340 A 1 
ATOM   2613 O  OD1 . ASN   A 1 340 ? 2.813   12.468  -23.945 1.00 91.96 340 A 1 
ATOM   2614 N  ND2 . ASN   A 1 340 ? 1.428   12.017  -22.290 1.00 90.73 340 A 1 
ATOM   2615 N  N   . VAL   A 1 341 ? -1.383  11.876  -25.611 1.00 98.61 341 A 1 
ATOM   2616 C  CA  . VAL   A 1 341 ? -2.027  10.610  -26.014 1.00 98.68 341 A 1 
ATOM   2617 C  C   . VAL   A 1 341 ? -1.873  10.377  -27.521 1.00 98.74 341 A 1 
ATOM   2618 O  O   . VAL   A 1 341 ? -1.443  9.298   -27.924 1.00 98.64 341 A 1 
ATOM   2619 C  CB  . VAL   A 1 341 ? -3.512  10.566  -25.594 1.00 98.52 341 A 1 
ATOM   2620 C  CG1 . VAL   A 1 341 ? -4.197  9.273   -26.044 1.00 97.90 341 A 1 
ATOM   2621 C  CG2 . VAL   A 1 341 ? -3.662  10.636  -24.069 1.00 97.99 341 A 1 
ATOM   2622 N  N   . GLU   A 1 342 ? -2.111  11.395  -28.350 1.00 98.71 342 A 1 
ATOM   2623 C  CA  . GLU   A 1 342 ? -1.920  11.340  -29.808 1.00 98.68 342 A 1 
ATOM   2624 C  C   . GLU   A 1 342 ? -0.460  11.037  -30.193 1.00 98.69 342 A 1 
ATOM   2625 O  O   . GLU   A 1 342 ? -0.189  10.214  -31.071 1.00 98.48 342 A 1 
ATOM   2626 C  CB  . GLU   A 1 342 ? -2.328  12.689  -30.426 1.00 98.50 342 A 1 
ATOM   2627 C  CG  . GLU   A 1 342 ? -3.846  12.935  -30.438 1.00 96.60 342 A 1 
ATOM   2628 C  CD  . GLU   A 1 342 ? -4.227  14.357  -30.896 1.00 95.47 342 A 1 
ATOM   2629 O  OE1 . GLU   A 1 342 ? -5.446  14.633  -30.987 1.00 90.38 342 A 1 
ATOM   2630 O  OE2 . GLU   A 1 342 ? -3.315  15.182  -31.155 1.00 91.49 342 A 1 
ATOM   2631 N  N   . ARG   A 1 343 ? 0.506   11.659  -29.503 1.00 98.74 343 A 1 
ATOM   2632 C  CA  . ARG   A 1 343 ? 1.934   11.388  -29.710 1.00 98.66 343 A 1 
ATOM   2633 C  C   . ARG   A 1 343 ? 2.292   9.932   -29.377 1.00 98.72 343 A 1 
ATOM   2634 O  O   . ARG   A 1 343 ? 3.086   9.320   -30.088 1.00 98.48 343 A 1 
ATOM   2635 C  CB  . ARG   A 1 343 ? 2.748   12.372  -28.864 1.00 98.24 343 A 1 
ATOM   2636 C  CG  . ARG   A 1 343 ? 4.259   12.252  -29.093 1.00 91.43 343 A 1 
ATOM   2637 C  CD  . ARG   A 1 343 ? 5.033   13.090  -28.059 1.00 89.29 343 A 1 
ATOM   2638 N  NE  . ARG   A 1 343 ? 4.825   12.597  -26.686 1.00 79.28 343 A 1 
ATOM   2639 C  CZ  . ARG   A 1 343 ? 5.373   11.525  -26.126 1.00 70.92 343 A 1 
ATOM   2640 N  NH1 . ARG   A 1 343 ? 6.250   10.792  -26.760 1.00 62.17 343 A 1 
ATOM   2641 N  NH2 . ARG   A 1 343 ? 5.040   11.176  -24.912 1.00 63.01 343 A 1 
ATOM   2642 N  N   . ILE   A 1 344 ? 1.732   9.393   -28.301 1.00 98.63 344 A 1 
ATOM   2643 C  CA  . ILE   A 1 344 ? 1.944   7.995   -27.901 1.00 98.64 344 A 1 
ATOM   2644 C  C   . ILE   A 1 344 ? 1.294   7.050   -28.920 1.00 98.69 344 A 1 
ATOM   2645 O  O   . ILE   A 1 344 ? 1.954   6.112   -29.364 1.00 98.53 344 A 1 
ATOM   2646 C  CB  . ILE   A 1 344 ? 1.422   7.751   -26.469 1.00 98.55 344 A 1 
ATOM   2647 C  CG1 . ILE   A 1 344 ? 2.245   8.548   -25.427 1.00 98.21 344 A 1 
ATOM   2648 C  CG2 . ILE   A 1 344 ? 1.487   6.252   -26.121 1.00 98.21 344 A 1 
ATOM   2649 C  CD1 . ILE   A 1 344 ? 1.527   8.682   -24.076 1.00 97.30 344 A 1 
ATOM   2650 N  N   . ALA   A 1 345 ? 0.067   7.334   -29.349 1.00 98.77 345 A 1 
ATOM   2651 C  CA  . ALA   A 1 345 ? -0.633  6.570   -30.383 1.00 98.76 345 A 1 
ATOM   2652 C  C   . ALA   A 1 345 ? 0.194   6.486   -31.674 1.00 98.74 345 A 1 
ATOM   2653 O  O   . ALA   A 1 345 ? 0.487   5.394   -32.158 1.00 98.57 345 A 1 
ATOM   2654 C  CB  . ALA   A 1 345 ? -1.999  7.226   -30.635 1.00 98.68 345 A 1 
ATOM   2655 N  N   . SER   A 1 346 ? 0.694   7.631   -32.151 1.00 98.72 346 A 1 
ATOM   2656 C  CA  . SER   A 1 346 ? 1.559   7.686   -33.337 1.00 98.63 346 A 1 
ATOM   2657 C  C   . SER   A 1 346 ? 2.838   6.858   -33.175 1.00 98.60 346 A 1 
ATOM   2658 O  O   . SER   A 1 346 ? 3.304   6.247   -34.139 1.00 98.11 346 A 1 
ATOM   2659 C  CB  . SER   A 1 346 ? 1.913   9.140   -33.635 1.00 98.27 346 A 1 
ATOM   2660 O  OG  . SER   A 1 346 ? 2.714   9.228   -34.798 1.00 85.51 346 A 1 
ATOM   2661 N  N   . LYS   A 1 347 ? 3.414   6.819   -31.962 1.00 98.68 347 A 1 
ATOM   2662 C  CA  . LYS   A 1 347 ? 4.573   5.970   -31.671 1.00 98.53 347 A 1 
ATOM   2663 C  C   . LYS   A 1 347 ? 4.212   4.485   -31.763 1.00 98.57 347 A 1 
ATOM   2664 O  O   . LYS   A 1 347 ? 4.946   3.740   -32.393 1.00 98.17 347 A 1 
ATOM   2665 C  CB  . LYS   A 1 347 ? 5.169   6.322   -30.301 1.00 97.95 347 A 1 
ATOM   2666 C  CG  . LYS   A 1 347 ? 6.450   5.521   -30.037 1.00 93.03 347 A 1 
ATOM   2667 C  CD  . LYS   A 1 347 ? 6.938   5.674   -28.595 1.00 86.76 347 A 1 
ATOM   2668 C  CE  . LYS   A 1 347 ? 8.119   4.717   -28.427 1.00 76.25 347 A 1 
ATOM   2669 N  NZ  . LYS   A 1 347 ? 8.460   4.466   -27.008 1.00 68.41 347 A 1 
ATOM   2670 N  N   . TYR   A 1 348 ? 3.109   4.071   -31.167 1.00 98.64 348 A 1 
ATOM   2671 C  CA  . TYR   A 1 348 ? 2.682   2.667   -31.192 1.00 98.60 348 A 1 
ATOM   2672 C  C   . TYR   A 1 348 ? 2.296   2.186   -32.597 1.00 98.45 348 A 1 
ATOM   2673 O  O   . TYR   A 1 348 ? 2.595   1.048   -32.963 1.00 97.90 348 A 1 
ATOM   2674 C  CB  . TYR   A 1 348 ? 1.520   2.470   -30.210 1.00 98.52 348 A 1 
ATOM   2675 C  CG  . TYR   A 1 348 ? 1.839   2.662   -28.736 1.00 98.45 348 A 1 
ATOM   2676 C  CD1 . TYR   A 1 348 ? 3.159   2.596   -28.246 1.00 97.84 348 A 1 
ATOM   2677 C  CD2 . TYR   A 1 348 ? 0.778   2.849   -27.824 1.00 97.83 348 A 1 
ATOM   2678 C  CE1 . TYR   A 1 348 ? 3.423   2.718   -26.872 1.00 97.24 348 A 1 
ATOM   2679 C  CE2 . TYR   A 1 348 ? 1.030   2.964   -26.446 1.00 97.21 348 A 1 
ATOM   2680 C  CZ  . TYR   A 1 348 ? 2.356   2.897   -25.973 1.00 97.43 348 A 1 
ATOM   2681 O  OH  . TYR   A 1 348 ? 2.607   2.993   -24.633 1.00 95.92 348 A 1 
ATOM   2682 N  N   . ASP   A 1 349 ? 1.720   3.062   -33.408 1.00 98.35 349 A 1 
ATOM   2683 C  CA  . ASP   A 1 349 ? 1.380   2.745   -34.797 1.00 98.13 349 A 1 
ATOM   2684 C  C   . ASP   A 1 349 ? 2.624   2.634   -35.697 1.00 97.88 349 A 1 
ATOM   2685 O  O   . ASP   A 1 349 ? 2.684   1.773   -36.578 1.00 97.11 349 A 1 
ATOM   2686 C  CB  . ASP   A 1 349 ? 0.426   3.815   -35.344 1.00 97.99 349 A 1 
ATOM   2687 C  CG  . ASP   A 1 349 ? -0.974  3.776   -34.716 1.00 98.03 349 A 1 
ATOM   2688 O  OD1 . ASP   A 1 349 ? -1.403  2.701   -34.240 1.00 97.09 349 A 1 
ATOM   2689 O  OD2 . ASP   A 1 349 ? -1.664  4.817   -34.782 1.00 97.06 349 A 1 
ATOM   2690 N  N   . SER   A 1 350 ? 3.626   3.499   -35.471 1.00 98.16 350 A 1 
ATOM   2691 C  CA  . SER   A 1 350 ? 4.866   3.517   -36.266 1.00 97.88 350 A 1 
ATOM   2692 C  C   . SER   A 1 350 ? 5.908   2.489   -35.816 1.00 97.79 350 A 1 
ATOM   2693 O  O   . SER   A 1 350 ? 6.693   2.028   -36.642 1.00 96.70 350 A 1 
ATOM   2694 C  CB  . SER   A 1 350 ? 5.479   4.918   -36.287 1.00 97.23 350 A 1 
ATOM   2695 O  OG  . SER   A 1 350 ? 5.770   5.402   -34.991 1.00 88.67 350 A 1 
ATOM   2696 N  N   . ASP   A 1 351 ? 5.909   2.132   -34.536 1.00 97.71 351 A 1 
ATOM   2697 C  CA  . ASP   A 1 351 ? 6.814   1.154   -33.933 1.00 97.39 351 A 1 
ATOM   2698 C  C   . ASP   A 1 351 ? 6.051   0.237   -32.954 1.00 97.72 351 A 1 
ATOM   2699 O  O   . ASP   A 1 351 ? 6.096   0.438   -31.735 1.00 97.03 351 A 1 
ATOM   2700 C  CB  . ASP   A 1 351 ? 7.989   1.885   -33.264 1.00 95.96 351 A 1 
ATOM   2701 C  CG  . ASP   A 1 351 ? 8.976   0.928   -32.592 1.00 91.42 351 A 1 
ATOM   2702 O  OD1 . ASP   A 1 351 ? 8.995   -0.264  -32.967 1.00 88.34 351 A 1 
ATOM   2703 O  OD2 . ASP   A 1 351 ? 9.707   1.406   -31.695 1.00 86.03 351 A 1 
ATOM   2704 N  N   . PRO   A 1 352 ? 5.336   -0.786  -33.465 1.00 97.32 352 A 1 
ATOM   2705 C  CA  . PRO   A 1 352 ? 4.599   -1.729  -32.621 1.00 97.18 352 A 1 
ATOM   2706 C  C   . PRO   A 1 352 ? 5.474   -2.479  -31.612 1.00 97.63 352 A 1 
ATOM   2707 O  O   . PRO   A 1 352 ? 4.980   -2.883  -30.565 1.00 97.11 352 A 1 
ATOM   2708 C  CB  . PRO   A 1 352 ? 3.904   -2.695  -33.585 1.00 95.66 352 A 1 
ATOM   2709 C  CG  . PRO   A 1 352 ? 3.759   -1.874  -34.865 1.00 92.69 352 A 1 
ATOM   2710 C  CD  . PRO   A 1 352 ? 5.029   -1.028  -34.863 1.00 95.91 352 A 1 
ATOM   2711 N  N   . LEU   A 1 353 ? 6.781   -2.620  -31.862 1.00 97.70 353 A 1 
ATOM   2712 C  CA  . LEU   A 1 353 ? 7.706   -3.235  -30.899 1.00 97.61 353 A 1 
ATOM   2713 C  C   . LEU   A 1 353 ? 7.800   -2.441  -29.589 1.00 97.69 353 A 1 
ATOM   2714 O  O   . LEU   A 1 353 ? 8.164   -2.999  -28.558 1.00 97.09 353 A 1 
ATOM   2715 C  CB  . LEU   A 1 353 ? 9.102   -3.384  -31.524 1.00 96.98 353 A 1 
ATOM   2716 C  CG  . LEU   A 1 353 ? 9.193   -4.388  -32.686 1.00 94.59 353 A 1 
ATOM   2717 C  CD1 . LEU   A 1 353 ? 10.597  -4.344  -33.284 1.00 92.53 353 A 1 
ATOM   2718 C  CD2 . LEU   A 1 353 ? 8.926   -5.819  -32.215 1.00 91.96 353 A 1 
ATOM   2719 N  N   . SER   A 1 354 ? 7.427   -1.160  -29.594 1.00 97.92 354 A 1 
ATOM   2720 C  CA  . SER   A 1 354 ? 7.353   -0.344  -28.377 1.00 97.74 354 A 1 
ATOM   2721 C  C   . SER   A 1 354 ? 6.227   -0.743  -27.411 1.00 98.03 354 A 1 
ATOM   2722 O  O   . SER   A 1 354 ? 6.241   -0.294  -26.266 1.00 97.35 354 A 1 
ATOM   2723 C  CB  . SER   A 1 354 ? 7.268   1.141   -28.728 1.00 96.73 354 A 1 
ATOM   2724 O  OG  . SER   A 1 354 ? 6.028   1.518   -29.283 1.00 87.44 354 A 1 
ATOM   2725 N  N   . LEU   A 1 355 ? 5.304   -1.605  -27.847 1.00 98.19 355 A 1 
ATOM   2726 C  CA  . LEU   A 1 355 ? 4.283   -2.226  -26.996 1.00 98.34 355 A 1 
ATOM   2727 C  C   . LEU   A 1 355 ? 4.825   -3.410  -26.188 1.00 98.33 355 A 1 
ATOM   2728 O  O   . LEU   A 1 355 ? 4.195   -3.823  -25.213 1.00 97.99 355 A 1 
ATOM   2729 C  CB  . LEU   A 1 355 ? 3.115   -2.711  -27.875 1.00 98.38 355 A 1 
ATOM   2730 C  CG  . LEU   A 1 355 ? 2.370   -1.614  -28.657 1.00 98.20 355 A 1 
ATOM   2731 C  CD1 . LEU   A 1 355 ? 1.436   -2.250  -29.684 1.00 97.83 355 A 1 
ATOM   2732 C  CD2 . LEU   A 1 355 ? 1.531   -0.748  -27.719 1.00 97.68 355 A 1 
ATOM   2733 N  N   . VAL   A 1 356 ? 5.963   -3.977  -26.601 1.00 98.20 356 A 1 
ATOM   2734 C  CA  . VAL   A 1 356 ? 6.528   -5.181  -25.990 1.00 98.06 356 A 1 
ATOM   2735 C  C   . VAL   A 1 356 ? 7.316   -4.799  -24.734 1.00 97.77 356 A 1 
ATOM   2736 O  O   . VAL   A 1 356 ? 8.252   -3.999  -24.823 1.00 96.97 356 A 1 
ATOM   2737 C  CB  . VAL   A 1 356 ? 7.394   -5.965  -26.988 1.00 97.78 356 A 1 
ATOM   2738 C  CG1 . VAL   A 1 356 ? 7.901   -7.270  -26.373 1.00 96.84 356 A 1 
ATOM   2739 C  CG2 . VAL   A 1 356 ? 6.594   -6.329  -28.245 1.00 97.01 356 A 1 
ATOM   2740 N  N   . PRO   A 1 357 ? 6.986   -5.354  -23.545 1.00 97.73 357 A 1 
ATOM   2741 C  CA  . PRO   A 1 357 ? 7.730   -5.079  -22.321 1.00 97.16 357 A 1 
ATOM   2742 C  C   . PRO   A 1 357 ? 9.176   -5.584  -22.374 1.00 96.99 357 A 1 
ATOM   2743 O  O   . PRO   A 1 357 ? 9.495   -6.531  -23.087 1.00 96.01 357 A 1 
ATOM   2744 C  CB  . PRO   A 1 357 ? 6.942   -5.762  -21.196 1.00 96.09 357 A 1 
ATOM   2745 C  CG  . PRO   A 1 357 ? 5.539   -5.921  -21.771 1.00 94.42 357 A 1 
ATOM   2746 C  CD  . PRO   A 1 357 ? 5.806   -6.144  -23.251 1.00 96.77 357 A 1 
ATOM   2747 N  N   . TRP   A 1 358 ? 10.032  -5.011  -21.515 1.00 95.82 358 A 1 
ATOM   2748 C  CA  . TRP   A 1 358 ? 11.463  -5.353  -21.433 1.00 94.95 358 A 1 
ATOM   2749 C  C   . TRP   A 1 358 ? 11.745  -6.830  -21.095 1.00 95.23 358 A 1 
ATOM   2750 O  O   . TRP   A 1 358 ? 12.805  -7.345  -21.444 1.00 94.13 358 A 1 
ATOM   2751 C  CB  . TRP   A 1 358 ? 12.115  -4.446  -20.388 1.00 93.31 358 A 1 
ATOM   2752 C  CG  . TRP   A 1 358 ? 11.665  -4.705  -18.978 1.00 90.87 358 A 1 
ATOM   2753 C  CD1 . TRP   A 1 358 ? 10.669  -4.060  -18.332 1.00 87.27 358 A 1 
ATOM   2754 C  CD2 . TRP   A 1 358 ? 12.168  -5.717  -18.043 1.00 90.14 358 A 1 
ATOM   2755 N  NE1 . TRP   A 1 358 ? 10.509  -4.599  -17.060 1.00 82.79 358 A 1 
ATOM   2756 C  CE2 . TRP   A 1 358 ? 11.407  -5.622  -16.850 1.00 87.01 358 A 1 
ATOM   2757 C  CE3 . TRP   A 1 358 ? 13.182  -6.694  -18.104 1.00 83.19 358 A 1 
ATOM   2758 C  CZ2 . TRP   A 1 358 ? 11.629  -6.489  -15.748 1.00 83.61 358 A 1 
ATOM   2759 C  CZ3 . TRP   A 1 358 ? 13.405  -7.556  -17.008 1.00 82.76 358 A 1 
ATOM   2760 C  CH2 . TRP   A 1 358 ? 12.632  -7.454  -15.852 1.00 82.12 358 A 1 
ATOM   2761 N  N   . GLN   A 1 359 ? 10.809  -7.540  -20.489 1.00 94.89 359 A 1 
ATOM   2762 C  CA  . GLN   A 1 359 ? 10.941  -8.975  -20.196 1.00 94.25 359 A 1 
ATOM   2763 C  C   . GLN   A 1 359 ? 11.138  -9.836  -21.458 1.00 94.60 359 A 1 
ATOM   2764 O  O   . GLN   A 1 359 ? 11.573  -10.982 -21.353 1.00 92.93 359 A 1 
ATOM   2765 C  CB  . GLN   A 1 359 ? 9.710   -9.493  -19.436 1.00 93.05 359 A 1 
ATOM   2766 C  CG  . GLN   A 1 359 ? 9.528   -8.944  -18.013 1.00 91.22 359 A 1 
ATOM   2767 C  CD  . GLN   A 1 359 ? 8.696   -7.668  -17.916 1.00 91.96 359 A 1 
ATOM   2768 O  OE1 . GLN   A 1 359 ? 8.584   -6.864  -18.826 1.00 86.82 359 A 1 
ATOM   2769 N  NE2 . GLN   A 1 359 ? 8.063   -7.445  -16.785 1.00 85.10 359 A 1 
ATOM   2770 N  N   . PHE   A 1 360 ? 10.850  -9.276  -22.624 1.00 95.62 360 A 1 
ATOM   2771 C  CA  . PHE   A 1 360 ? 10.981  -9.928  -23.926 1.00 95.76 360 A 1 
ATOM   2772 C  C   . PHE   A 1 360 ? 12.178  -9.404  -24.741 1.00 95.30 360 A 1 
ATOM   2773 O  O   . PHE   A 1 360 ? 12.316  -9.736  -25.913 1.00 92.27 360 A 1 
ATOM   2774 C  CB  . PHE   A 1 360 ? 9.663   -9.767  -24.694 1.00 95.76 360 A 1 
ATOM   2775 C  CG  . PHE   A 1 360 ? 8.425   -10.226 -23.946 1.00 96.68 360 A 1 
ATOM   2776 C  CD1 . PHE   A 1 360 ? 7.961   -11.547 -24.078 1.00 95.65 360 A 1 
ATOM   2777 C  CD2 . PHE   A 1 360 ? 7.720   -9.331  -23.126 1.00 95.96 360 A 1 
ATOM   2778 C  CE1 . PHE   A 1 360 ? 6.799   -11.962 -23.408 1.00 95.07 360 A 1 
ATOM   2779 C  CE2 . PHE   A 1 360 ? 6.557   -9.743  -22.447 1.00 95.29 360 A 1 
ATOM   2780 C  CZ  . PHE   A 1 360 ? 6.096   -11.057 -22.590 1.00 96.05 360 A 1 
ATOM   2781 N  N   . ASP   A 1 361 ? 13.055  -8.567  -24.160 1.00 94.98 361 A 1 
ATOM   2782 C  CA  . ASP   A 1 361 ? 14.145  -7.926  -24.920 1.00 93.92 361 A 1 
ATOM   2783 C  C   . ASP   A 1 361 ? 15.181  -8.923  -25.462 1.00 94.27 361 A 1 
ATOM   2784 O  O   . ASP   A 1 361 ? 15.877  -8.635  -26.436 1.00 92.43 361 A 1 
ATOM   2785 C  CB  . ASP   A 1 361 ? 14.845  -6.864  -24.056 1.00 92.00 361 A 1 
ATOM   2786 C  CG  . ASP   A 1 361 ? 14.052  -5.554  -23.930 1.00 88.41 361 A 1 
ATOM   2787 O  OD1 . ASP   A 1 361 ? 13.138  -5.325  -24.757 1.00 86.52 361 A 1 
ATOM   2788 O  OD2 . ASP   A 1 361 ? 14.421  -4.751  -23.042 1.00 85.74 361 A 1 
ATOM   2789 N  N   . THR   A 1 362 ? 15.276  -10.105 -24.841 1.00 95.12 362 A 1 
ATOM   2790 C  CA  . THR   A 1 362 ? 16.263  -11.139 -25.180 1.00 94.88 362 A 1 
ATOM   2791 C  C   . THR   A 1 362 ? 15.721  -12.263 -26.066 1.00 95.58 362 A 1 
ATOM   2792 O  O   . THR   A 1 362 ? 16.497  -13.143 -26.435 1.00 93.47 362 A 1 
ATOM   2793 C  CB  . THR   A 1 362 ? 16.888  -11.736 -23.911 1.00 93.13 362 A 1 
ATOM   2794 O  OG1 . THR   A 1 362 ? 15.900  -12.329 -23.105 1.00 89.08 362 A 1 
ATOM   2795 C  CG2 . THR   A 1 362 ? 17.592  -10.683 -23.060 1.00 87.33 362 A 1 
ATOM   2796 N  N   . ILE   A 1 363 ? 14.432  -12.258 -26.400 1.00 95.64 363 A 1 
ATOM   2797 C  CA  . ILE   A 1 363 ? 13.867  -13.237 -27.341 1.00 95.57 363 A 1 
ATOM   2798 C  C   . ILE   A 1 363 ? 14.211  -12.844 -28.787 1.00 95.94 363 A 1 
ATOM   2799 O  O   . ILE   A 1 363 ? 14.719  -11.745 -29.048 1.00 94.95 363 A 1 
ATOM   2800 C  CB  . ILE   A 1 363 ? 12.357  -13.483 -27.100 1.00 95.07 363 A 1 
ATOM   2801 C  CG1 . ILE   A 1 363 ? 11.475  -12.349 -27.650 1.00 92.62 363 A 1 
ATOM   2802 C  CG2 . ILE   A 1 363 ? 12.091  -13.787 -25.617 1.00 89.76 363 A 1 
ATOM   2803 C  CD1 . ILE   A 1 363 ? 9.976   -12.515 -27.405 1.00 93.35 363 A 1 
ATOM   2804 N  N   . SER   A 1 364 ? 13.945  -13.730 -29.742 1.00 96.75 364 A 1 
ATOM   2805 C  CA  . SER   A 1 364 ? 14.218  -13.442 -31.151 1.00 96.53 364 A 1 
ATOM   2806 C  C   . SER   A 1 364 ? 13.378  -12.268 -31.670 1.00 96.84 364 A 1 
ATOM   2807 O  O   . SER   A 1 364 ? 12.299  -11.962 -31.167 1.00 96.23 364 A 1 
ATOM   2808 C  CB  . SER   A 1 364 ? 14.011  -14.694 -32.006 1.00 95.61 364 A 1 
ATOM   2809 O  OG  . SER   A 1 364 ? 12.647  -15.019 -32.101 1.00 93.18 364 A 1 
ATOM   2810 N  N   . GLU   A 1 365 ? 13.863  -11.595 -32.717 1.00 96.33 365 A 1 
ATOM   2811 C  CA  . GLU   A 1 365 ? 13.124  -10.489 -33.337 1.00 95.98 365 A 1 
ATOM   2812 C  C   . GLU   A 1 365 ? 11.771  -10.950 -33.900 1.00 96.70 365 A 1 
ATOM   2813 O  O   . GLU   A 1 365 ? 10.785  -10.231 -33.777 1.00 96.14 365 A 1 
ATOM   2814 C  CB  . GLU   A 1 365 ? 14.000  -9.842  -34.414 1.00 94.19 365 A 1 
ATOM   2815 C  CG  . GLU   A 1 365 ? 13.365  -8.570  -35.001 1.00 80.10 365 A 1 
ATOM   2816 C  CD  . GLU   A 1 365 ? 14.273  -7.819  -35.989 1.00 70.89 365 A 1 
ATOM   2817 O  OE1 . GLU   A 1 365 ? 13.824  -6.756  -36.471 1.00 64.55 365 A 1 
ATOM   2818 O  OE2 . GLU   A 1 365 ? 15.409  -8.281  -36.259 1.00 65.14 365 A 1 
ATOM   2819 N  N   . GLU   A 1 366 ? 11.709  -12.160 -34.457 1.00 96.81 366 A 1 
ATOM   2820 C  CA  . GLU   A 1 366 ? 10.472  -12.750 -34.982 1.00 96.90 366 A 1 
ATOM   2821 C  C   . GLU   A 1 366 ? 9.439   -12.980 -33.867 1.00 97.29 366 A 1 
ATOM   2822 O  O   . GLU   A 1 366 ? 8.281   -12.590 -34.001 1.00 96.68 366 A 1 
ATOM   2823 C  CB  . GLU   A 1 366 ? 10.827  -14.052 -35.717 1.00 96.11 366 A 1 
ATOM   2824 C  CG  . GLU   A 1 366 ? 9.627   -14.696 -36.442 1.00 82.90 366 A 1 
ATOM   2825 C  CD  . GLU   A 1 366 ? 10.014  -15.917 -37.302 1.00 75.53 366 A 1 
ATOM   2826 O  OE1 . GLU   A 1 366 ? 9.128   -16.423 -38.027 1.00 68.79 366 A 1 
ATOM   2827 O  OE2 . GLU   A 1 366 ? 11.196  -16.336 -37.279 1.00 71.57 366 A 1 
ATOM   2828 N  N   . GLU   A 1 367 ? 9.873   -13.510 -32.727 1.00 97.54 367 A 1 
ATOM   2829 C  CA  . GLU   A 1 367 ? 9.009   -13.688 -31.553 1.00 97.58 367 A 1 
ATOM   2830 C  C   . GLU   A 1 367 ? 8.567   -12.340 -30.967 1.00 97.83 367 A 1 
ATOM   2831 O  O   . GLU   A 1 367 ? 7.392   -12.174 -30.640 1.00 97.47 367 A 1 
ATOM   2832 C  CB  . GLU   A 1 367 ? 9.741   -14.504 -30.485 1.00 97.01 367 A 1 
ATOM   2833 C  CG  . GLU   A 1 367 ? 9.883   -15.990 -30.858 1.00 94.13 367 A 1 
ATOM   2834 C  CD  . GLU   A 1 367 ? 10.944  -16.707 -30.008 1.00 92.59 367 A 1 
ATOM   2835 O  OE1 . GLU   A 1 367 ? 10.728  -17.883 -29.652 1.00 86.35 367 A 1 
ATOM   2836 O  OE2 . GLU   A 1 367 ? 12.012  -16.087 -29.773 1.00 87.70 367 A 1 
ATOM   2837 N  N   . ARG   A 1 368 ? 9.462   -11.332 -30.890 1.00 97.87 368 A 1 
ATOM   2838 C  CA  . ARG   A 1 368 ? 9.093   -9.979  -30.435 1.00 97.89 368 A 1 
ATOM   2839 C  C   . ARG   A 1 368 ? 8.057   -9.332  -31.349 1.00 98.02 368 A 1 
ATOM   2840 O  O   . ARG   A 1 368 ? 7.144   -8.683  -30.850 1.00 97.77 368 A 1 
ATOM   2841 C  CB  . ARG   A 1 368 ? 10.327  -9.074  -30.312 1.00 97.08 368 A 1 
ATOM   2842 C  CG  . ARG   A 1 368 ? 11.156  -9.412  -29.067 1.00 91.09 368 A 1 
ATOM   2843 C  CD  . ARG   A 1 368 ? 12.346  -8.459  -28.894 1.00 89.57 368 A 1 
ATOM   2844 N  NE  . ARG   A 1 368 ? 11.913  -7.098  -28.530 1.00 82.52 368 A 1 
ATOM   2845 C  CZ  . ARG   A 1 368 ? 12.266  -5.965  -29.117 1.00 78.51 368 A 1 
ATOM   2846 N  NH1 . ARG   A 1 368 ? 13.100  -5.941  -30.117 1.00 71.06 368 A 1 
ATOM   2847 N  NH2 . ARG   A 1 368 ? 11.782  -4.835  -28.692 1.00 69.62 368 A 1 
ATOM   2848 N  N   . GLN   A 1 369 ? 8.185   -9.501  -32.664 1.00 97.91 369 A 1 
ATOM   2849 C  CA  . GLN   A 1 369 ? 7.181   -9.027  -33.624 1.00 97.83 369 A 1 
ATOM   2850 C  C   . GLN   A 1 369 ? 5.841   -9.734  -33.411 1.00 98.06 369 A 1 
ATOM   2851 O  O   . GLN   A 1 369 ? 4.817   -9.062  -33.341 1.00 97.76 369 A 1 
ATOM   2852 C  CB  . GLN   A 1 369 ? 7.674   -9.224  -35.061 1.00 97.18 369 A 1 
ATOM   2853 C  CG  . GLN   A 1 369 ? 8.762   -8.203  -35.437 1.00 87.78 369 A 1 
ATOM   2854 C  CD  . GLN   A 1 369 ? 9.332   -8.415  -36.844 1.00 79.21 369 A 1 
ATOM   2855 O  OE1 . GLN   A 1 369 ? 8.834   -9.171  -37.658 1.00 71.24 369 A 1 
ATOM   2856 N  NE2 . GLN   A 1 369 ? 10.396  -7.727  -37.191 1.00 67.52 369 A 1 
ATOM   2857 N  N   . TYR   A 1 370 ? 5.847   -11.051 -33.211 1.00 98.03 370 A 1 
ATOM   2858 C  CA  . TYR   A 1 370 ? 4.625   -11.798 -32.909 1.00 98.01 370 A 1 
ATOM   2859 C  C   . TYR   A 1 370 ? 3.962   -11.317 -31.611 1.00 98.17 370 A 1 
ATOM   2860 O  O   . TYR   A 1 370 ? 2.765   -11.038 -31.600 1.00 97.99 370 A 1 
ATOM   2861 C  CB  . TYR   A 1 370 ? 4.945   -13.294 -32.850 1.00 97.79 370 A 1 
ATOM   2862 C  CG  . TYR   A 1 370 ? 3.723   -14.138 -32.562 1.00 96.78 370 A 1 
ATOM   2863 C  CD1 . TYR   A 1 370 ? 3.499   -14.659 -31.271 1.00 95.08 370 A 1 
ATOM   2864 C  CD2 . TYR   A 1 370 ? 2.778   -14.369 -33.581 1.00 95.40 370 A 1 
ATOM   2865 C  CE1 . TYR   A 1 370 ? 2.347   -15.413 -31.004 1.00 94.41 370 A 1 
ATOM   2866 C  CE2 . TYR   A 1 370 ? 1.619   -15.119 -33.323 1.00 94.15 370 A 1 
ATOM   2867 C  CZ  . TYR   A 1 370 ? 1.409   -15.640 -32.030 1.00 94.10 370 A 1 
ATOM   2868 O  OH  . TYR   A 1 370 ? 0.273   -16.370 -31.771 1.00 92.43 370 A 1 
ATOM   2869 N  N   . VAL   A 1 371 ? 4.732   -11.131 -30.535 1.00 98.11 371 A 1 
ATOM   2870 C  CA  . VAL   A 1 371 ? 4.216   -10.577 -29.269 1.00 98.22 371 A 1 
ATOM   2871 C  C   . VAL   A 1 371 ? 3.626   -9.177  -29.484 1.00 98.33 371 A 1 
ATOM   2872 O  O   . VAL   A 1 371 ? 2.534   -8.895  -28.993 1.00 98.21 371 A 1 
ATOM   2873 C  CB  . VAL   A 1 371 ? 5.313   -10.566 -28.185 1.00 98.04 371 A 1 
ATOM   2874 C  CG1 . VAL   A 1 371 ? 4.875   -9.825  -26.915 1.00 97.32 371 A 1 
ATOM   2875 C  CG2 . VAL   A 1 371 ? 5.679   -11.992 -27.761 1.00 97.47 371 A 1 
ATOM   2876 N  N   . ALA   A 1 372 ? 4.300   -8.312  -30.248 1.00 98.38 372 A 1 
ATOM   2877 C  CA  . ALA   A 1 372 ? 3.796   -6.978  -30.578 1.00 98.35 372 A 1 
ATOM   2878 C  C   . ALA   A 1 372 ? 2.467   -7.034  -31.347 1.00 98.34 372 A 1 
ATOM   2879 O  O   . ALA   A 1 372 ? 1.554   -6.267  -31.040 1.00 98.11 372 A 1 
ATOM   2880 C  CB  . ALA   A 1 372 ? 4.861   -6.222  -31.381 1.00 98.14 372 A 1 
ATOM   2881 N  N   . GLU   A 1 373 ? 2.336   -7.947  -32.311 1.00 98.05 373 A 1 
ATOM   2882 C  CA  . GLU   A 1 373 ? 1.095   -8.160  -33.060 1.00 97.83 373 A 1 
ATOM   2883 C  C   . GLU   A 1 373 ? -0.043  -8.645  -32.154 1.00 98.03 373 A 1 
ATOM   2884 O  O   . GLU   A 1 373 ? -1.138  -8.096  -32.232 1.00 97.71 373 A 1 
ATOM   2885 C  CB  . GLU   A 1 373 ? 1.317   -9.153  -34.214 1.00 97.11 373 A 1 
ATOM   2886 C  CG  . GLU   A 1 373 ? 2.102   -8.528  -35.382 1.00 82.61 373 A 1 
ATOM   2887 C  CD  . GLU   A 1 373 ? 2.324   -9.492  -36.563 1.00 71.09 373 A 1 
ATOM   2888 O  OE1 . GLU   A 1 373 ? 2.847   -9.007  -37.598 1.00 65.79 373 A 1 
ATOM   2889 O  OE2 . GLU   A 1 373 ? 1.952   -10.683 -36.466 1.00 66.75 373 A 1 
ATOM   2890 N  N   . GLN   A 1 374 ? 0.219   -9.595  -31.250 1.00 98.12 374 A 1 
ATOM   2891 C  CA  . GLN   A 1 374 ? -0.789  -10.085 -30.303 1.00 98.17 374 A 1 
ATOM   2892 C  C   . GLN   A 1 374 ? -1.278  -8.973  -29.366 1.00 98.31 374 A 1 
ATOM   2893 O  O   . GLN   A 1 374 ? -2.481  -8.810  -29.153 1.00 98.05 374 A 1 
ATOM   2894 C  CB  . GLN   A 1 374 ? -0.225  -11.251 -29.466 1.00 97.98 374 A 1 
ATOM   2895 C  CG  . GLN   A 1 374 ? 0.063   -12.538 -30.259 1.00 95.85 374 A 1 
ATOM   2896 C  CD  . GLN   A 1 374 ? -1.144  -13.018 -31.066 1.00 91.44 374 A 1 
ATOM   2897 O  OE1 . GLN   A 1 374 ? -2.187  -13.339 -30.532 1.00 81.34 374 A 1 
ATOM   2898 N  NE2 . GLN   A 1 374 ? -1.043  -13.051 -32.377 1.00 77.55 374 A 1 
ATOM   2899 N  N   . ILE   A 1 375 ? -0.352  -8.166  -28.836 1.00 98.40 375 A 1 
ATOM   2900 C  CA  . ILE   A 1 375 ? -0.706  -7.027  -27.981 1.00 98.42 375 A 1 
ATOM   2901 C  C   . ILE   A 1 375 ? -1.508  -6.004  -28.790 1.00 98.45 375 A 1 
ATOM   2902 O  O   . ILE   A 1 375 ? -2.580  -5.588  -28.357 1.00 98.28 375 A 1 
ATOM   2903 C  CB  . ILE   A 1 375 ? 0.549   -6.407  -27.331 1.00 98.29 375 A 1 
ATOM   2904 C  CG1 . ILE   A 1 375 ? 1.202   -7.409  -26.347 1.00 97.66 375 A 1 
ATOM   2905 C  CG2 . ILE   A 1 375 ? 0.186   -5.107  -26.583 1.00 97.79 375 A 1 
ATOM   2906 C  CD1 . ILE   A 1 375 ? 2.609   -6.991  -25.891 1.00 95.66 375 A 1 
ATOM   2907 N  N   . LYS   A 1 376 ? -1.035  -5.625  -29.980 1.00 98.44 376 A 1 
ATOM   2908 C  CA  . LYS   A 1 376 ? -1.734  -4.663  -30.837 1.00 98.32 376 A 1 
ATOM   2909 C  C   . LYS   A 1 376 ? -3.168  -5.111  -31.128 1.00 98.42 376 A 1 
ATOM   2910 O  O   . LYS   A 1 376 ? -4.093  -4.327  -30.922 1.00 98.21 376 A 1 
ATOM   2911 C  CB  . LYS   A 1 376 ? -0.932  -4.440  -32.125 1.00 97.71 376 A 1 
ATOM   2912 C  CG  . LYS   A 1 376 ? -1.599  -3.375  -33.009 1.00 93.88 376 A 1 
ATOM   2913 C  CD  . LYS   A 1 376 ? -0.860  -3.213  -34.338 1.00 88.54 376 A 1 
ATOM   2914 C  CE  . LYS   A 1 376 ? -1.679  -2.239  -35.189 1.00 79.13 376 A 1 
ATOM   2915 N  NZ  . LYS   A 1 376 ? -1.131  -2.110  -36.556 1.00 71.06 376 A 1 
ATOM   2916 N  N   . GLU   A 1 377 ? -3.360  -6.355  -31.548 1.00 98.18 377 A 1 
ATOM   2917 C  CA  . GLU   A 1 377 ? -4.672  -6.944  -31.836 1.00 98.18 377 A 1 
ATOM   2918 C  C   . GLU   A 1 377 ? -5.610  -6.867  -30.619 1.00 98.34 377 A 1 
ATOM   2919 O  O   . GLU   A 1 377 ? -6.782  -6.537  -30.759 1.00 97.89 377 A 1 
ATOM   2920 C  CB  . GLU   A 1 377 ? -4.471  -8.404  -32.280 1.00 97.55 377 A 1 
ATOM   2921 C  CG  . GLU   A 1 377 ? -5.764  -9.141  -32.718 1.00 90.74 377 A 1 
ATOM   2922 C  CD  . GLU   A 1 377 ? -6.327  -8.705  -34.088 1.00 83.60 377 A 1 
ATOM   2923 O  OE1 . GLU   A 1 377 ? -7.535  -8.920  -34.324 1.00 77.11 377 A 1 
ATOM   2924 O  OE2 . GLU   A 1 377 ? -5.552  -8.214  -34.936 1.00 76.61 377 A 1 
ATOM   2925 N  N   . ALA   A 1 378 ? -5.091  -7.089  -29.408 1.00 98.42 378 A 1 
ATOM   2926 C  CA  . ALA   A 1 378 ? -5.884  -7.025  -28.181 1.00 98.42 378 A 1 
ATOM   2927 C  C   . ALA   A 1 378 ? -6.438  -5.620  -27.875 1.00 98.48 378 A 1 
ATOM   2928 O  O   . ALA   A 1 378 ? -7.492  -5.500  -27.246 1.00 98.10 378 A 1 
ATOM   2929 C  CB  . ALA   A 1 378 ? -5.026  -7.531  -27.024 1.00 98.23 378 A 1 
ATOM   2930 N  N   . TYR   A 1 379 ? -5.742  -4.562  -28.301 1.00 98.51 379 A 1 
ATOM   2931 C  CA  . TYR   A 1 379 ? -6.112  -3.174  -27.992 1.00 98.54 379 A 1 
ATOM   2932 C  C   . TYR   A 1 379 ? -6.834  -2.446  -29.124 1.00 98.45 379 A 1 
ATOM   2933 O  O   . TYR   A 1 379 ? -7.689  -1.606  -28.839 1.00 97.70 379 A 1 
ATOM   2934 C  CB  . TYR   A 1 379 ? -4.873  -2.391  -27.545 1.00 98.49 379 A 1 
ATOM   2935 C  CG  . TYR   A 1 379 ? -4.461  -2.717  -26.127 1.00 98.61 379 A 1 
ATOM   2936 C  CD1 . TYR   A 1 379 ? -5.112  -2.118  -25.032 1.00 98.44 379 A 1 
ATOM   2937 C  CD2 . TYR   A 1 379 ? -3.463  -3.680  -25.893 1.00 98.49 379 A 1 
ATOM   2938 C  CE1 . TYR   A 1 379 ? -4.797  -2.501  -23.722 1.00 98.31 379 A 1 
ATOM   2939 C  CE2 . TYR   A 1 379 ? -3.141  -4.075  -24.587 1.00 98.31 379 A 1 
ATOM   2940 C  CZ  . TYR   A 1 379 ? -3.823  -3.498  -23.505 1.00 98.41 379 A 1 
ATOM   2941 O  OH  . TYR   A 1 379 ? -3.551  -3.940  -22.239 1.00 97.99 379 A 1 
ATOM   2942 N  N   . VAL   A 1 380 ? -6.496  -2.725  -30.379 1.00 98.49 380 A 1 
ATOM   2943 C  CA  . VAL   A 1 380 ? -7.044  -1.997  -31.544 1.00 98.41 380 A 1 
ATOM   2944 C  C   . VAL   A 1 380 ? -7.564  -2.909  -32.657 1.00 98.20 380 A 1 
ATOM   2945 O  O   . VAL   A 1 380 ? -8.095  -2.413  -33.652 1.00 96.78 380 A 1 
ATOM   2946 C  CB  . VAL   A 1 380 ? -6.050  -0.950  -32.098 1.00 98.14 380 A 1 
ATOM   2947 C  CG1 . VAL   A 1 380 ? -5.650  0.064   -31.021 1.00 97.47 380 A 1 
ATOM   2948 C  CG2 . VAL   A 1 380 ? -4.776  -1.554  -32.693 1.00 97.60 380 A 1 
ATOM   2949 N  N   . GLY   A 1 381 ? -7.429  -4.210  -32.515 1.00 97.92 381 A 1 
ATOM   2950 C  CA  . GLY   A 1 381 ? -7.761  -5.159  -33.564 1.00 97.46 381 A 1 
ATOM   2951 C  C   . GLY   A 1 381 ? -6.989  -4.840  -34.852 1.00 97.51 381 A 1 
ATOM   2952 O  O   . GLY   A 1 381 ? -5.774  -4.634  -34.851 1.00 96.23 381 A 1 
ATOM   2953 N  N   . GLN   A 1 382 ? -7.725  -4.734  -35.965 1.00 96.62 382 A 1 
ATOM   2954 C  CA  . GLN   A 1 382 ? -7.166  -4.358  -37.272 1.00 96.35 382 A 1 
ATOM   2955 C  C   . GLN   A 1 382 ? -7.120  -2.835  -37.503 1.00 96.95 382 A 1 
ATOM   2956 O  O   . GLN   A 1 382 ? -6.800  -2.385  -38.605 1.00 94.89 382 A 1 
ATOM   2957 C  CB  . GLN   A 1 382 ? -7.968  -5.083  -38.370 1.00 95.09 382 A 1 
ATOM   2958 C  CG  . GLN   A 1 382 ? -7.906  -6.614  -38.235 1.00 88.92 382 A 1 
ATOM   2959 C  CD  . GLN   A 1 382 ? -6.482  -7.158  -38.405 1.00 77.04 382 A 1 
ATOM   2960 O  OE1 . GLN   A 1 382 ? -5.770  -6.767  -39.313 1.00 69.17 382 A 1 
ATOM   2961 N  NE2 . GLN   A 1 382 ? -6.029  -8.058  -37.567 1.00 66.61 382 A 1 
ATOM   2962 N  N   . SER   A 1 383 ? -7.443  -2.034  -36.479 1.00 97.72 383 A 1 
ATOM   2963 C  CA  . SER   A 1 383 ? -7.403  -0.569  -36.534 1.00 97.90 383 A 1 
ATOM   2964 C  C   . SER   A 1 383 ? -6.032  -0.028  -36.087 1.00 98.06 383 A 1 
ATOM   2965 O  O   . SER   A 1 383 ? -5.018  -0.750  -36.086 1.00 97.26 383 A 1 
ATOM   2966 C  CB  . SER   A 1 383 ? -8.583  -0.012  -35.718 1.00 97.52 383 A 1 
ATOM   2967 O  OG  . SER   A 1 383 ? -8.801  1.349   -36.030 1.00 94.76 383 A 1 
ATOM   2968 N  N   . THR   A 1 384 ? -5.980  1.249   -35.719 1.00 98.40 384 A 1 
ATOM   2969 C  CA  . THR   A 1 384 ? -4.786  1.941   -35.226 1.00 98.46 384 A 1 
ATOM   2970 C  C   . THR   A 1 384 ? -5.026  2.511   -33.828 1.00 98.58 384 A 1 
ATOM   2971 O  O   . THR   A 1 384 ? -6.168  2.713   -33.412 1.00 98.23 384 A 1 
ATOM   2972 C  CB  . THR   A 1 384 ? -4.349  3.059   -36.189 1.00 98.06 384 A 1 
ATOM   2973 O  OG1 . THR   A 1 384 ? -5.294  4.102   -36.204 1.00 96.30 384 A 1 
ATOM   2974 C  CG2 . THR   A 1 384 ? -4.158  2.579   -37.628 1.00 95.75 384 A 1 
ATOM   2975 N  N   . PHE   A 1 385 ? -3.956  2.803   -33.096 1.00 98.67 385 A 1 
ATOM   2976 C  CA  . PHE   A 1 385 ? -4.051  3.558   -31.845 1.00 98.72 385 A 1 
ATOM   2977 C  C   . PHE   A 1 385 ? -4.486  5.006   -32.094 1.00 98.71 385 A 1 
ATOM   2978 O  O   . PHE   A 1 385 ? -5.260  5.550   -31.311 1.00 98.42 385 A 1 
ATOM   2979 C  CB  . PHE   A 1 385 ? -2.718  3.502   -31.100 1.00 98.64 385 A 1 
ATOM   2980 C  CG  . PHE   A 1 385 ? -2.481  2.198   -30.370 1.00 98.66 385 A 1 
ATOM   2981 C  CD1 . PHE   A 1 385 ? -3.012  2.015   -29.080 1.00 98.42 385 A 1 
ATOM   2982 C  CD2 . PHE   A 1 385 ? -1.737  1.164   -30.967 1.00 98.39 385 A 1 
ATOM   2983 C  CE1 . PHE   A 1 385 ? -2.793  0.814   -28.386 1.00 98.06 385 A 1 
ATOM   2984 C  CE2 . PHE   A 1 385 ? -1.517  -0.041  -30.280 1.00 97.98 385 A 1 
ATOM   2985 C  CZ  . PHE   A 1 385 ? -2.044  -0.216  -28.988 1.00 98.13 385 A 1 
ATOM   2986 N  N   . THR   A 1 386 ? -4.057  5.615   -33.196 1.00 98.69 386 A 1 
ATOM   2987 C  CA  . THR   A 1 386 ? -4.455  6.983   -33.582 1.00 98.63 386 A 1 
ATOM   2988 C  C   . THR   A 1 386 ? -5.971  7.119   -33.772 1.00 98.61 386 A 1 
ATOM   2989 O  O   . THR   A 1 386 ? -6.547  8.126   -33.366 1.00 98.20 386 A 1 
ATOM   2990 C  CB  . THR   A 1 386 ? -3.717  7.406   -34.858 1.00 98.33 386 A 1 
ATOM   2991 O  OG1 . THR   A 1 386 ? -2.327  7.345   -34.641 1.00 95.08 386 A 1 
ATOM   2992 C  CG2 . THR   A 1 386 ? -4.020  8.847   -35.264 1.00 95.27 386 A 1 
ATOM   2993 N  N   . ASP   A 1 387 ? -6.625  6.095   -34.318 1.00 98.65 387 A 1 
ATOM   2994 C  CA  . ASP   A 1 387 ? -8.089  6.075   -34.476 1.00 98.56 387 A 1 
ATOM   2995 C  C   . ASP   A 1 387 ? -8.826  5.592   -33.207 1.00 98.58 387 A 1 
ATOM   2996 O  O   . ASP   A 1 387 ? -10.055 5.638   -33.149 1.00 97.93 387 A 1 
ATOM   2997 C  CB  . ASP   A 1 387 ? -8.464  5.203   -35.687 1.00 98.25 387 A 1 
ATOM   2998 C  CG  . ASP   A 1 387 ? -7.923  5.739   -37.021 1.00 96.50 387 A 1 
ATOM   2999 O  OD1 . ASP   A 1 387 ? -8.056  6.957   -37.277 1.00 92.77 387 A 1 
ATOM   3000 O  OD2 . ASP   A 1 387 ? -7.385  4.911   -37.790 1.00 92.21 387 A 1 
ATOM   3001 N  N   . ASN   A 1 388 ? -8.089  5.121   -32.193 1.00 98.65 388 A 1 
ATOM   3002 C  CA  . ASN   A 1 388 ? -8.629  4.566   -30.949 1.00 98.63 388 A 1 
ATOM   3003 C  C   . ASN   A 1 388 ? -7.817  5.062   -29.743 1.00 98.71 388 A 1 
ATOM   3004 O  O   . ASN   A 1 388 ? -7.190  4.273   -29.028 1.00 98.44 388 A 1 
ATOM   3005 C  CB  . ASN   A 1 388 ? -8.663  3.028   -31.025 1.00 98.40 388 A 1 
ATOM   3006 C  CG  . ASN   A 1 388 ? -9.534  2.489   -32.148 1.00 97.51 388 A 1 
ATOM   3007 O  OD1 . ASN   A 1 388 ? -10.727 2.284   -32.014 1.00 91.19 388 A 1 
ATOM   3008 N  ND2 . ASN   A 1 388 ? -8.941  2.227   -33.291 1.00 91.18 388 A 1 
ATOM   3009 N  N   . LEU   A 1 389 ? -7.818  6.374   -29.495 1.00 98.68 389 A 1 
ATOM   3010 C  CA  . LEU   A 1 389 ? -7.003  6.987   -28.436 1.00 98.70 389 A 1 
ATOM   3011 C  C   . LEU   A 1 389 ? -7.287  6.416   -27.034 1.00 98.72 389 A 1 
ATOM   3012 O  O   . LEU   A 1 389 ? -6.374  6.316   -26.216 1.00 98.46 389 A 1 
ATOM   3013 C  CB  . LEU   A 1 389 ? -7.207  8.512   -28.447 1.00 98.57 389 A 1 
ATOM   3014 C  CG  . LEU   A 1 389 ? -6.749  9.240   -29.728 1.00 98.10 389 A 1 
ATOM   3015 C  CD1 . LEU   A 1 389 ? -6.969  10.744  -29.554 1.00 97.82 389 A 1 
ATOM   3016 C  CD2 . LEU   A 1 389 ? -5.270  9.001   -30.046 1.00 97.59 389 A 1 
ATOM   3017 N  N   . GLY   A 1 390 ? -8.513  5.977   -26.768 1.00 98.76 390 A 1 
ATOM   3018 C  CA  . GLY   A 1 390 ? -8.864  5.284   -25.520 1.00 98.75 390 A 1 
ATOM   3019 C  C   . GLY   A 1 390 ? -8.052  4.003   -25.300 1.00 98.80 390 A 1 
ATOM   3020 O  O   . GLY   A 1 390 ? -7.673  3.701   -24.171 1.00 98.62 390 A 1 
ATOM   3021 N  N   . SER   A 1 391 ? -7.672  3.307   -26.374 1.00 98.76 391 A 1 
ATOM   3022 C  CA  . SER   A 1 391 ? -6.831  2.105   -26.284 1.00 98.74 391 A 1 
ATOM   3023 C  C   . SER   A 1 391 ? -5.408  2.411   -25.806 1.00 98.80 391 A 1 
ATOM   3024 O  O   . SER   A 1 391 ? -4.794  1.563   -25.168 1.00 98.61 391 A 1 
ATOM   3025 C  CB  . SER   A 1 391 ? -6.774  1.383   -27.633 1.00 98.48 391 A 1 
ATOM   3026 O  OG  . SER   A 1 391 ? -8.069  0.945   -28.010 1.00 96.71 391 A 1 
ATOM   3027 N  N   . VAL   A 1 392 ? -4.893  3.626   -26.050 1.00 98.81 392 A 1 
ATOM   3028 C  CA  . VAL   A 1 392 ? -3.611  4.074   -25.465 1.00 98.83 392 A 1 
ATOM   3029 C  C   . VAL   A 1 392 ? -3.727  4.133   -23.941 1.00 98.84 392 A 1 
ATOM   3030 O  O   . VAL   A 1 392 ? -2.850  3.631   -23.241 1.00 98.72 392 A 1 
ATOM   3031 C  CB  . VAL   A 1 392 ? -3.175  5.451   -26.006 1.00 98.74 392 A 1 
ATOM   3032 C  CG1 . VAL   A 1 392 ? -1.847  5.919   -25.401 1.00 98.39 392 A 1 
ATOM   3033 C  CG2 . VAL   A 1 392 ? -3.014  5.445   -27.530 1.00 98.43 392 A 1 
ATOM   3034 N  N   . VAL   A 1 393 ? -4.811  4.714   -23.436 1.00 98.87 393 A 1 
ATOM   3035 C  CA  . VAL   A 1 393 ? -5.070  4.813   -21.990 1.00 98.87 393 A 1 
ATOM   3036 C  C   . VAL   A 1 393 ? -5.217  3.420   -21.378 1.00 98.85 393 A 1 
ATOM   3037 O  O   . VAL   A 1 393 ? -4.514  3.107   -20.417 1.00 98.70 393 A 1 
ATOM   3038 C  CB  . VAL   A 1 393 ? -6.306  5.684   -21.703 1.00 98.76 393 A 1 
ATOM   3039 C  CG1 . VAL   A 1 393 ? -6.615  5.740   -20.206 1.00 98.34 393 A 1 
ATOM   3040 C  CG2 . VAL   A 1 393 ? -6.088  7.119   -22.198 1.00 98.43 393 A 1 
ATOM   3041 N  N   . SER   A 1 394 ? -6.025  2.559   -21.987 1.00 98.81 394 A 1 
ATOM   3042 C  CA  . SER   A 1 394 ? -6.208  1.180   -21.519 1.00 98.74 394 A 1 
ATOM   3043 C  C   . SER   A 1 394 ? -4.903  0.374   -21.528 1.00 98.79 394 A 1 
ATOM   3044 O  O   . SER   A 1 394 ? -4.628  -0.354  -20.574 1.00 98.59 394 A 1 
ATOM   3045 C  CB  . SER   A 1 394 ? -7.263  0.477   -22.369 1.00 98.25 394 A 1 
ATOM   3046 O  OG  . SER   A 1 394 ? -8.544  1.042   -22.159 1.00 89.75 394 A 1 
ATOM   3047 N  N   . TYR   A 1 395 ? -4.051  0.543   -22.546 1.00 98.81 395 A 1 
ATOM   3048 C  CA  . TYR   A 1 395 ? -2.723  -0.075  -22.580 1.00 98.82 395 A 1 
ATOM   3049 C  C   . TYR   A 1 395 ? -1.841  0.400   -21.415 1.00 98.79 395 A 1 
ATOM   3050 O  O   . TYR   A 1 395 ? -1.158  -0.410  -20.785 1.00 98.63 395 A 1 
ATOM   3051 C  CB  . TYR   A 1 395 ? -2.047  0.196   -23.930 1.00 98.77 395 A 1 
ATOM   3052 C  CG  . TYR   A 1 395 ? -0.604  -0.276  -23.984 1.00 98.75 395 A 1 
ATOM   3053 C  CD1 . TYR   A 1 395 ? 0.441   0.591   -23.602 1.00 98.53 395 A 1 
ATOM   3054 C  CD2 . TYR   A 1 395 ? -0.298  -1.602  -24.355 1.00 98.54 395 A 1 
ATOM   3055 C  CE1 . TYR   A 1 395 ? 1.770   0.137   -23.573 1.00 98.27 395 A 1 
ATOM   3056 C  CE2 . TYR   A 1 395 ? 1.030   -2.064  -24.332 1.00 98.24 395 A 1 
ATOM   3057 C  CZ  . TYR   A 1 395 ? 2.059   -1.191  -23.931 1.00 98.30 395 A 1 
ATOM   3058 O  OH  . TYR   A 1 395 ? 3.355   -1.640  -23.875 1.00 97.70 395 A 1 
ATOM   3059 N  N   . TYR   A 1 396 ? -1.864  1.701   -21.094 1.00 98.76 396 A 1 
ATOM   3060 C  CA  . TYR   A 1 396 ? -1.126  2.241   -19.948 1.00 98.69 396 A 1 
ATOM   3061 C  C   . TYR   A 1 396 ? -1.646  1.679   -18.620 1.00 98.68 396 A 1 
ATOM   3062 O  O   . TYR   A 1 396 ? -0.841  1.217   -17.811 1.00 98.30 396 A 1 
ATOM   3063 C  CB  . TYR   A 1 396 ? -1.167  3.775   -19.958 1.00 98.46 396 A 1 
ATOM   3064 C  CG  . TYR   A 1 396 ? 0.028   4.431   -20.624 1.00 97.79 396 A 1 
ATOM   3065 C  CD1 . TYR   A 1 396 ? 0.884   5.264   -19.876 1.00 95.65 396 A 1 
ATOM   3066 C  CD2 . TYR   A 1 396 ? 0.304   4.209   -21.987 1.00 95.75 396 A 1 
ATOM   3067 C  CE1 . TYR   A 1 396 ? 1.996   5.875   -20.477 1.00 94.15 396 A 1 
ATOM   3068 C  CE2 . TYR   A 1 396 ? 1.420   4.808   -22.601 1.00 94.18 396 A 1 
ATOM   3069 C  CZ  . TYR   A 1 396 ? 2.261   5.645   -21.838 1.00 94.62 396 A 1 
ATOM   3070 O  OH  . TYR   A 1 396 ? 3.350   6.235   -22.436 1.00 92.32 396 A 1 
ATOM   3071 N  N   . SER   A 1 397 ? -2.964  1.659   -18.425 1.00 98.83 397 A 1 
ATOM   3072 C  CA  . SER   A 1 397 ? -3.602  1.087   -17.231 1.00 98.84 397 A 1 
ATOM   3073 C  C   . SER   A 1 397 ? -3.212  -0.382  -17.029 1.00 98.81 397 A 1 
ATOM   3074 O  O   . SER   A 1 397 ? -2.771  -0.774  -15.947 1.00 98.60 397 A 1 
ATOM   3075 C  CB  . SER   A 1 397 ? -5.131  1.177   -17.346 1.00 98.75 397 A 1 
ATOM   3076 O  OG  . SER   A 1 397 ? -5.555  2.526   -17.423 1.00 98.06 397 A 1 
ATOM   3077 N  N   . ASP   A 1 398 ? -3.315  -1.177  -18.085 1.00 98.79 398 A 1 
ATOM   3078 C  CA  . ASP   A 1 398 ? -3.033  -2.611  -18.021 1.00 98.72 398 A 1 
ATOM   3079 C  C   . ASP   A 1 398 ? -1.528  -2.879  -17.835 1.00 98.66 398 A 1 
ATOM   3080 O  O   . ASP   A 1 398 ? -1.142  -3.715  -17.019 1.00 98.33 398 A 1 
ATOM   3081 C  CB  . ASP   A 1 398 ? -3.576  -3.312  -19.280 1.00 98.54 398 A 1 
ATOM   3082 C  CG  . ASP   A 1 398 ? -5.112  -3.295  -19.424 1.00 98.16 398 A 1 
ATOM   3083 O  OD1 . ASP   A 1 398 ? -5.842  -2.904  -18.493 1.00 96.98 398 A 1 
ATOM   3084 O  OD2 . ASP   A 1 398 ? -5.610  -3.709  -20.499 1.00 96.54 398 A 1 
ATOM   3085 N  N   . SER   A 1 399 ? -0.670  -2.130  -18.538 1.00 98.55 399 A 1 
ATOM   3086 C  CA  . SER   A 1 399 ? 0.788   -2.295  -18.466 1.00 98.33 399 A 1 
ATOM   3087 C  C   . SER   A 1 399 ? 1.372   -1.906  -17.110 1.00 98.37 399 A 1 
ATOM   3088 O  O   . SER   A 1 399 ? 2.288   -2.576  -16.629 1.00 97.70 399 A 1 
ATOM   3089 C  CB  . SER   A 1 399 ? 1.488   -1.463  -19.544 1.00 97.49 399 A 1 
ATOM   3090 O  OG  . SER   A 1 399 ? 1.136   -1.938  -20.820 1.00 84.72 399 A 1 
ATOM   3091 N  N   . ALA   A 1 400 ? 0.860   -0.832  -16.498 1.00 98.50 400 A 1 
ATOM   3092 C  CA  . ALA   A 1 400 ? 1.369   -0.313  -15.232 1.00 98.46 400 A 1 
ATOM   3093 C  C   . ALA   A 1 400 ? 0.731   -0.982  -14.005 1.00 98.58 400 A 1 
ATOM   3094 O  O   . ALA   A 1 400 ? 1.415   -1.180  -13.001 1.00 98.25 400 A 1 
ATOM   3095 C  CB  . ALA   A 1 400 ? 1.168   1.207   -15.210 1.00 98.07 400 A 1 
ATOM   3096 N  N   . PHE   A 1 401 ? -0.550  -1.344  -14.085 1.00 98.78 401 A 1 
ATOM   3097 C  CA  . PHE   A 1 401 ? -1.322  -1.804  -12.930 1.00 98.79 401 A 1 
ATOM   3098 C  C   . PHE   A 1 401 ? -2.013  -3.141  -13.176 1.00 98.78 401 A 1 
ATOM   3099 O  O   . PHE   A 1 401 ? -1.685  -4.160  -12.569 1.00 98.46 401 A 1 
ATOM   3100 C  CB  . PHE   A 1 401 ? -2.342  -0.720  -12.543 1.00 98.69 401 A 1 
ATOM   3101 C  CG  . PHE   A 1 401 ? -1.731  0.594   -12.099 1.00 98.66 401 A 1 
ATOM   3102 C  CD1 . PHE   A 1 401 ? -1.342  0.763   -10.758 1.00 98.19 401 A 1 
ATOM   3103 C  CD2 . PHE   A 1 401 ? -1.565  1.652   -13.012 1.00 98.25 401 A 1 
ATOM   3104 C  CE1 . PHE   A 1 401 ? -0.798  1.978   -10.320 1.00 97.79 401 A 1 
ATOM   3105 C  CE2 . PHE   A 1 401 ? -1.018  2.875   -12.581 1.00 97.74 401 A 1 
ATOM   3106 C  CZ  . PHE   A 1 401 ? -0.638  3.036   -11.233 1.00 97.79 401 A 1 
ATOM   3107 N  N   . THR   A 1 402 ? -2.980  -3.130  -14.067 1.00 98.49 402 A 1 
ATOM   3108 C  CA  . THR   A 1 402 ? -4.070  -4.103  -14.107 1.00 98.32 402 A 1 
ATOM   3109 C  C   . THR   A 1 402 ? -3.572  -5.519  -14.372 1.00 98.50 402 A 1 
ATOM   3110 O  O   . THR   A 1 402 ? -3.905  -6.429  -13.614 1.00 97.97 402 A 1 
ATOM   3111 C  CB  . THR   A 1 402 ? -5.108  -3.676  -15.154 1.00 96.56 402 A 1 
ATOM   3112 O  OG1 . THR   A 1 402 ? -5.540  -2.355  -14.886 1.00 88.94 402 A 1 
ATOM   3113 C  CG2 . THR   A 1 402 ? -6.339  -4.564  -15.140 1.00 86.03 402 A 1 
ATOM   3114 N  N   . LYS   A 1 403 ? -2.727  -5.730  -15.386 1.00 98.30 403 A 1 
ATOM   3115 C  CA  . LYS   A 1 403 ? -2.208  -7.072  -15.696 1.00 98.17 403 A 1 
ATOM   3116 C  C   . LYS   A 1 403 ? -1.426  -7.672  -14.527 1.00 98.27 403 A 1 
ATOM   3117 O  O   . LYS   A 1 403 ? -1.595  -8.847  -14.213 1.00 97.86 403 A 1 
ATOM   3118 C  CB  . LYS   A 1 403 ? -1.395  -7.061  -17.006 1.00 97.44 403 A 1 
ATOM   3119 C  CG  . LYS   A 1 403 ? 0.059   -6.596  -16.865 1.00 96.62 403 A 1 
ATOM   3120 C  CD  . LYS   A 1 403 ? 0.793   -6.620  -18.220 1.00 95.12 403 A 1 
ATOM   3121 C  CE  . LYS   A 1 403 ? 2.308   -6.522  -18.035 1.00 93.05 403 A 1 
ATOM   3122 N  NZ  . LYS   A 1 403 ? 2.732   -5.246  -17.399 1.00 91.76 403 A 1 
ATOM   3123 N  N   . SER   A 1 404 ? -0.627  -6.844  -13.848 1.00 98.58 404 A 1 
ATOM   3124 C  CA  . SER   A 1 404 ? 0.221   -7.257  -12.726 1.00 98.63 404 A 1 
ATOM   3125 C  C   . SER   A 1 404 ? -0.600  -7.613  -11.482 1.00 98.75 404 A 1 
ATOM   3126 O  O   . SER   A 1 404 ? -0.278  -8.563  -10.772 1.00 98.47 404 A 1 
ATOM   3127 C  CB  . SER   A 1 404 ? 1.191   -6.122  -12.385 1.00 98.15 404 A 1 
ATOM   3128 O  OG  . SER   A 1 404 ? 1.826   -5.601  -13.543 1.00 93.19 404 A 1 
ATOM   3129 N  N   . ILE   A 1 405 ? -1.684  -6.869  -11.235 1.00 98.85 405 A 1 
ATOM   3130 C  CA  . ILE   A 1 405 ? -2.597  -7.105  -10.108 1.00 98.89 405 A 1 
ATOM   3131 C  C   . ILE   A 1 405 ? -3.448  -8.358  -10.355 1.00 98.84 405 A 1 
ATOM   3132 O  O   . ILE   A 1 405 ? -3.562  -9.209  -9.471  1.00 98.72 405 A 1 
ATOM   3133 C  CB  . ILE   A 1 405 ? -3.465  -5.852  -9.856  1.00 98.91 405 A 1 
ATOM   3134 C  CG1 . ILE   A 1 405 ? -2.583  -4.640  -9.460  1.00 98.77 405 A 1 
ATOM   3135 C  CG2 . ILE   A 1 405 ? -4.507  -6.109  -8.753  1.00 98.81 405 A 1 
ATOM   3136 C  CD1 . ILE   A 1 405 ? -3.300  -3.293  -9.595  1.00 98.20 405 A 1 
ATOM   3137 N  N   . ILE   A 1 406 ? -3.996  -8.508  -11.561 1.00 98.66 406 A 1 
ATOM   3138 C  CA  . ILE   A 1 406 ? -4.766  -9.703  -11.937 1.00 98.51 406 A 1 
ATOM   3139 C  C   . ILE   A 1 406 ? -3.872  -10.946 -11.864 1.00 98.40 406 A 1 
ATOM   3140 O  O   . ILE   A 1 406 ? -4.273  -11.940 -11.262 1.00 98.15 406 A 1 
ATOM   3141 C  CB  . ILE   A 1 406 ? -5.417  -9.547  -13.329 1.00 98.35 406 A 1 
ATOM   3142 C  CG1 . ILE   A 1 406 ? -6.470  -8.415  -13.331 1.00 97.95 406 A 1 
ATOM   3143 C  CG2 . ILE   A 1 406 ? -6.103  -10.863 -13.757 1.00 97.81 406 A 1 
ATOM   3144 C  CD1 . ILE   A 1 406 ? -6.944  -8.016  -14.736 1.00 96.96 406 A 1 
ATOM   3145 N  N   . ARG   A 1 407 ? -2.645  -10.879 -12.393 1.00 98.38 407 A 1 
ATOM   3146 C  CA  . ARG   A 1 407 ? -1.718  -12.021 -12.344 1.00 98.39 407 A 1 
ATOM   3147 C  C   . ARG   A 1 407 ? -1.336  -12.389 -10.919 1.00 98.48 407 A 1 
ATOM   3148 O  O   . ARG   A 1 407 ? -1.276  -13.571 -10.593 1.00 98.33 407 A 1 
ATOM   3149 C  CB  . ARG   A 1 407 ? -0.477  -11.737 -13.201 1.00 98.13 407 A 1 
ATOM   3150 C  CG  . ARG   A 1 407 ? 0.470   -12.955 -13.322 1.00 97.36 407 A 1 
ATOM   3151 C  CD  . ARG   A 1 407 ? -0.255  -14.191 -13.882 1.00 95.98 407 A 1 
ATOM   3152 N  NE  . ARG   A 1 407 ? 0.665   -15.274 -14.231 1.00 94.80 407 A 1 
ATOM   3153 C  CZ  . ARG   A 1 407 ? 0.319   -16.397 -14.838 1.00 94.14 407 A 1 
ATOM   3154 N  NH1 . ARG   A 1 407 ? -0.923  -16.702 -15.083 1.00 90.29 407 A 1 
ATOM   3155 N  NH2 . ARG   A 1 407 ? 1.218   -17.243 -15.227 1.00 90.51 407 A 1 
ATOM   3156 N  N   . PHE   A 1 408 ? -1.114  -11.393 -10.052 1.00 98.74 408 A 1 
ATOM   3157 C  CA  . PHE   A 1 408 ? -0.875  -11.646 -8.634  1.00 98.82 408 A 1 
ATOM   3158 C  C   . PHE   A 1 408 ? -2.047  -12.410 -8.012  1.00 98.78 408 A 1 
ATOM   3159 O  O   . PHE   A 1 408 ? -1.832  -13.447 -7.385  1.00 98.66 408 A 1 
ATOM   3160 C  CB  . PHE   A 1 408 ? -0.598  -10.335 -7.883  1.00 98.83 408 A 1 
ATOM   3161 C  CG  . PHE   A 1 408 ? -0.158  -10.561 -6.449  1.00 98.77 408 A 1 
ATOM   3162 C  CD1 . PHE   A 1 408 ? -1.098  -10.885 -5.453  1.00 98.43 408 A 1 
ATOM   3163 C  CD2 . PHE   A 1 408 ? 1.212   -10.542 -6.123  1.00 98.40 408 A 1 
ATOM   3164 C  CE1 . PHE   A 1 408 ? -0.673  -11.227 -4.159  1.00 97.96 408 A 1 
ATOM   3165 C  CE2 . PHE   A 1 408 ? 1.641   -10.876 -4.830  1.00 97.84 408 A 1 
ATOM   3166 C  CZ  . PHE   A 1 408 ? 0.697   -11.234 -3.852  1.00 97.90 408 A 1 
ATOM   3167 N  N   . ALA   A 1 409 ? -3.275  -11.932 -8.222  1.00 98.66 409 A 1 
ATOM   3168 C  CA  . ALA   A 1 409 ? -4.481  -12.562 -7.693  1.00 98.61 409 A 1 
ATOM   3169 C  C   . ALA   A 1 409 ? -4.667  -13.992 -8.227  1.00 98.50 409 A 1 
ATOM   3170 O  O   . ALA   A 1 409 ? -4.931  -14.904 -7.448  1.00 98.26 409 A 1 
ATOM   3171 C  CB  . ALA   A 1 409 ? -5.678  -11.669 -8.032  1.00 98.57 409 A 1 
ATOM   3172 N  N   . GLU   A 1 410 ? -4.474  -14.194 -9.524  1.00 98.19 410 A 1 
ATOM   3173 C  CA  . GLU   A 1 410 ? -4.595  -15.496 -10.190 1.00 97.80 410 A 1 
ATOM   3174 C  C   . GLU   A 1 410 ? -3.611  -16.528 -9.613  1.00 97.83 410 A 1 
ATOM   3175 O  O   . GLU   A 1 410 ? -4.002  -17.647 -9.271  1.00 97.31 410 A 1 
ATOM   3176 C  CB  . GLU   A 1 410 ? -4.382  -15.292 -11.700 1.00 96.87 410 A 1 
ATOM   3177 C  CG  . GLU   A 1 410 ? -4.614  -16.570 -12.531 1.00 92.92 410 A 1 
ATOM   3178 C  CD  . GLU   A 1 410 ? -4.494  -16.276 -14.038 1.00 93.40 410 A 1 
ATOM   3179 O  OE1 . GLU   A 1 410 ? -5.472  -16.509 -14.772 1.00 89.05 410 A 1 
ATOM   3180 O  OE2 . GLU   A 1 410 ? -3.424  -15.791 -14.468 1.00 90.29 410 A 1 
ATOM   3181 N  N   . LEU   A 1 411 ? -2.352  -16.143 -9.433  1.00 98.15 411 A 1 
ATOM   3182 C  CA  . LEU   A 1 411 ? -1.339  -17.022 -8.846  1.00 98.14 411 A 1 
ATOM   3183 C  C   . LEU   A 1 411 ? -1.570  -17.250 -7.346  1.00 98.24 411 A 1 
ATOM   3184 O  O   . LEU   A 1 411 ? -1.437  -18.377 -6.870  1.00 98.00 411 A 1 
ATOM   3185 C  CB  . LEU   A 1 411 ? 0.061   -16.446 -9.107  1.00 97.98 411 A 1 
ATOM   3186 C  CG  . LEU   A 1 411 ? 0.511   -16.461 -10.582 1.00 97.07 411 A 1 
ATOM   3187 C  CD1 . LEU   A 1 411 ? 1.890   -15.814 -10.685 1.00 95.49 411 A 1 
ATOM   3188 C  CD2 . LEU   A 1 411 ? 0.603   -17.876 -11.154 1.00 95.18 411 A 1 
ATOM   3189 N  N   . TYR   A 1 412 ? -1.950  -16.210 -6.602  1.00 98.43 412 A 1 
ATOM   3190 C  CA  . TYR   A 1 412 ? -2.193  -16.308 -5.158  1.00 98.62 412 A 1 
ATOM   3191 C  C   . TYR   A 1 412 ? -3.423  -17.168 -4.830  1.00 98.47 412 A 1 
ATOM   3192 O  O   . TYR   A 1 412 ? -3.416  -17.902 -3.839  1.00 98.24 412 A 1 
ATOM   3193 C  CB  . TYR   A 1 412 ? -2.301  -14.898 -4.569  1.00 98.76 412 A 1 
ATOM   3194 C  CG  . TYR   A 1 412 ? -2.148  -14.860 -3.061  1.00 98.84 412 A 1 
ATOM   3195 C  CD1 . TYR   A 1 412 ? -3.254  -14.626 -2.224  1.00 98.74 412 A 1 
ATOM   3196 C  CD2 . TYR   A 1 412 ? -0.873  -15.041 -2.486  1.00 98.78 412 A 1 
ATOM   3197 C  CE1 . TYR   A 1 412 ? -3.086  -14.557 -0.830  1.00 98.71 412 A 1 
ATOM   3198 C  CE2 . TYR   A 1 412 ? -0.699  -14.979 -1.091  1.00 98.71 412 A 1 
ATOM   3199 C  CZ  . TYR   A 1 412 ? -1.808  -14.732 -0.265  1.00 98.78 412 A 1 
ATOM   3200 O  OH  . TYR   A 1 412 ? -1.636  -14.651 1.091   1.00 98.66 412 A 1 
ATOM   3201 N  N   . ALA   A 1 413 ? -4.437  -17.159 -5.704  1.00 98.43 413 A 1 
ATOM   3202 C  CA  . ALA   A 1 413 ? -5.642  -17.979 -5.579  1.00 98.16 413 A 1 
ATOM   3203 C  C   . ALA   A 1 413 ? -5.361  -19.493 -5.601  1.00 97.82 413 A 1 
ATOM   3204 O  O   . ALA   A 1 413 ? -6.147  -20.269 -5.059  1.00 96.99 413 A 1 
ATOM   3205 C  CB  . ALA   A 1 413 ? -6.623  -17.581 -6.686  1.00 97.93 413 A 1 
ATOM   3206 N  N   . LYS   A 1 414 ? -4.215  -19.925 -6.120  1.00 97.80 414 A 1 
ATOM   3207 C  CA  . LYS   A 1 414 ? -3.770  -21.330 -6.044  1.00 97.39 414 A 1 
ATOM   3208 C  C   . LYS   A 1 414 ? -3.468  -21.781 -4.610  1.00 97.34 414 A 1 
ATOM   3209 O  O   . LYS   A 1 414 ? -3.428  -22.979 -4.342  1.00 96.43 414 A 1 
ATOM   3210 C  CB  . LYS   A 1 414 ? -2.527  -21.536 -6.921  1.00 96.77 414 A 1 
ATOM   3211 C  CG  . LYS   A 1 414 ? -2.784  -21.202 -8.408  1.00 91.79 414 A 1 
ATOM   3212 C  CD  . LYS   A 1 414 ? -1.503  -21.248 -9.251  1.00 84.43 414 A 1 
ATOM   3213 C  CE  . LYS   A 1 414 ? -0.953  -22.673 -9.394  1.00 75.56 414 A 1 
ATOM   3214 N  NZ  . LYS   A 1 414 ? 0.274   -22.681 -10.235 1.00 65.59 414 A 1 
ATOM   3215 N  N   . TYR   A 1 415 ? -3.236  -20.826 -3.705  1.00 97.84 415 A 1 
ATOM   3216 C  CA  . TYR   A 1 415 ? -2.759  -21.088 -2.345  1.00 97.67 415 A 1 
ATOM   3217 C  C   . TYR   A 1 415 ? -3.690  -20.588 -1.240  1.00 97.59 415 A 1 
ATOM   3218 O  O   . TYR   A 1 415 ? -3.589  -21.066 -0.103  1.00 96.09 415 A 1 
ATOM   3219 C  CB  . TYR   A 1 415 ? -1.372  -20.459 -2.181  1.00 97.26 415 A 1 
ATOM   3220 C  CG  . TYR   A 1 415 ? -0.372  -20.879 -3.238  1.00 97.22 415 A 1 
ATOM   3221 C  CD1 . TYR   A 1 415 ? 0.041   -22.222 -3.335  1.00 95.66 415 A 1 
ATOM   3222 C  CD2 . TYR   A 1 415 ? 0.132   -19.931 -4.151  1.00 96.01 415 A 1 
ATOM   3223 C  CE1 . TYR   A 1 415 ? 0.948   -22.618 -4.326  1.00 94.60 415 A 1 
ATOM   3224 C  CE2 . TYR   A 1 415 ? 1.044   -20.317 -5.146  1.00 94.75 415 A 1 
ATOM   3225 C  CZ  . TYR   A 1 415 ? 1.451   -21.663 -5.231  1.00 94.90 415 A 1 
ATOM   3226 O  OH  . TYR   A 1 415 ? 2.341   -22.047 -6.202  1.00 92.35 415 A 1 
ATOM   3227 N  N   . SER   A 1 416 ? -4.559  -19.622 -1.542  1.00 97.77 416 A 1 
ATOM   3228 C  CA  . SER   A 1 416 ? -5.385  -18.904 -0.573  1.00 97.81 416 A 1 
ATOM   3229 C  C   . SER   A 1 416 ? -6.716  -18.466 -1.192  1.00 98.12 416 A 1 
ATOM   3230 O  O   . SER   A 1 416 ? -6.778  -18.264 -2.402  1.00 97.57 416 A 1 
ATOM   3231 C  CB  . SER   A 1 416 ? -4.637  -17.665 -0.076  1.00 96.71 416 A 1 
ATOM   3232 O  OG  . SER   A 1 416 ? -3.509  -18.065 0.685   1.00 87.25 416 A 1 
ATOM   3233 N  N   . PRO   A 1 417 ? -7.781  -18.279 -0.390  1.00 98.26 417 A 1 
ATOM   3234 C  CA  . PRO   A 1 417 ? -9.017  -17.676 -0.877  1.00 98.32 417 A 1 
ATOM   3235 C  C   . PRO   A 1 417 ? -8.775  -16.210 -1.273  1.00 98.61 417 A 1 
ATOM   3236 O  O   . PRO   A 1 417 ? -8.292  -15.413 -0.465  1.00 98.48 417 A 1 
ATOM   3237 C  CB  . PRO   A 1 417 ? -10.018 -17.828 0.272   1.00 97.54 417 A 1 
ATOM   3238 C  CG  . PRO   A 1 417 ? -9.134  -17.885 1.518   1.00 94.73 417 A 1 
ATOM   3239 C  CD  . PRO   A 1 417 ? -7.874  -18.586 1.027   1.00 97.57 417 A 1 
ATOM   3240 N  N   . VAL   A 1 418 ? -9.141  -15.862 -2.510  1.00 98.68 418 A 1 
ATOM   3241 C  CA  . VAL   A 1 418 ? -8.991  -14.515 -3.075  1.00 98.76 418 A 1 
ATOM   3242 C  C   . VAL   A 1 418 ? -10.354 -13.985 -3.494  1.00 98.77 418 A 1 
ATOM   3243 O  O   . VAL   A 1 418 ? -11.048 -14.616 -4.287  1.00 98.62 418 A 1 
ATOM   3244 C  CB  . VAL   A 1 418 ? -8.007  -14.505 -4.265  1.00 98.70 418 A 1 
ATOM   3245 C  CG1 . VAL   A 1 418 ? -7.880  -13.109 -4.884  1.00 98.41 418 A 1 
ATOM   3246 C  CG2 . VAL   A 1 418 ? -6.608  -14.952 -3.837  1.00 98.40 418 A 1 
ATOM   3247 N  N   . TYR   A 1 419 ? -10.717 -12.808 -2.997  1.00 98.88 419 A 1 
ATOM   3248 C  CA  . TYR   A 1 419 ? -11.869 -12.033 -3.452  1.00 98.90 419 A 1 
ATOM   3249 C  C   . TYR   A 1 419 ? -11.357 -10.900 -4.339  1.00 98.91 419 A 1 
ATOM   3250 O  O   . TYR   A 1 419 ? -10.662 -10.010 -3.853  1.00 98.83 419 A 1 
ATOM   3251 C  CB  . TYR   A 1 419 ? -12.641 -11.493 -2.245  1.00 98.86 419 A 1 
ATOM   3252 C  CG  . TYR   A 1 419 ? -13.165 -12.570 -1.321  1.00 98.83 419 A 1 
ATOM   3253 C  CD1 . TYR   A 1 419 ? -14.382 -13.221 -1.602  1.00 98.65 419 A 1 
ATOM   3254 C  CD2 . TYR   A 1 419 ? -12.423 -12.945 -0.180  1.00 98.66 419 A 1 
ATOM   3255 C  CE1 . TYR   A 1 419 ? -14.862 -14.233 -0.758  1.00 98.43 419 A 1 
ATOM   3256 C  CE2 . TYR   A 1 419 ? -12.891 -13.962 0.673   1.00 98.41 419 A 1 
ATOM   3257 C  CZ  . TYR   A 1 419 ? -14.113 -14.603 0.376   1.00 98.42 419 A 1 
ATOM   3258 O  OH  . TYR   A 1 419 ? -14.568 -15.603 1.199   1.00 97.69 419 A 1 
ATOM   3259 N  N   . PHE   A 1 420 ? -11.677 -10.939 -5.634  1.00 98.84 420 A 1 
ATOM   3260 C  CA  . PHE   A 1 420 ? -11.220 -9.933  -6.594  1.00 98.86 420 A 1 
ATOM   3261 C  C   . PHE   A 1 420 ? -12.337 -8.947  -6.940  1.00 98.85 420 A 1 
ATOM   3262 O  O   . PHE   A 1 420 ? -13.453 -9.365  -7.246  1.00 98.76 420 A 1 
ATOM   3263 C  CB  . PHE   A 1 420 ? -10.646 -10.603 -7.842  1.00 98.83 420 A 1 
ATOM   3264 C  CG  . PHE   A 1 420 ? -9.816  -9.657  -8.689  1.00 98.84 420 A 1 
ATOM   3265 C  CD1 . PHE   A 1 420 ? -10.427 -8.771  -9.594  1.00 98.71 420 A 1 
ATOM   3266 C  CD2 . PHE   A 1 420 ? -8.415  -9.617  -8.533  1.00 98.71 420 A 1 
ATOM   3267 C  CE1 . PHE   A 1 420 ? -9.652  -7.858  -10.335 1.00 98.53 420 A 1 
ATOM   3268 C  CE2 . PHE   A 1 420 ? -7.636  -8.714  -9.273  1.00 98.49 420 A 1 
ATOM   3269 C  CZ  . PHE   A 1 420 ? -8.256  -7.833  -10.173 1.00 98.53 420 A 1 
ATOM   3270 N  N   . TYR   A 1 421 ? -12.045 -7.638  -6.925  1.00 98.88 421 A 1 
ATOM   3271 C  CA  . TYR   A 1 421 ? -12.991 -6.607  -7.348  1.00 98.92 421 A 1 
ATOM   3272 C  C   . TYR   A 1 421 ? -12.478 -5.799  -8.546  1.00 98.93 421 A 1 
ATOM   3273 O  O   . TYR   A 1 421 ? -11.278 -5.603  -8.729  1.00 98.88 421 A 1 
ATOM   3274 C  CB  . TYR   A 1 421 ? -13.372 -5.689  -6.175  1.00 98.92 421 A 1 
ATOM   3275 C  CG  . TYR   A 1 421 ? -12.300 -4.704  -5.758  1.00 98.93 421 A 1 
ATOM   3276 C  CD1 . TYR   A 1 421 ? -11.336 -5.064  -4.796  1.00 98.88 421 A 1 
ATOM   3277 C  CD2 . TYR   A 1 421 ? -12.241 -3.420  -6.340  1.00 98.87 421 A 1 
ATOM   3278 C  CE1 . TYR   A 1 421 ? -10.318 -4.171  -4.437  1.00 98.82 421 A 1 
ATOM   3279 C  CE2 . TYR   A 1 421 ? -11.222 -2.518  -5.988  1.00 98.80 421 A 1 
ATOM   3280 C  CZ  . TYR   A 1 421 ? -10.255 -2.900  -5.040  1.00 98.83 421 A 1 
ATOM   3281 O  OH  . TYR   A 1 421 ? -9.242  -2.037  -4.712  1.00 98.63 421 A 1 
ATOM   3282 N  N   . GLN   A 1 422 ? -13.418 -5.251  -9.311  1.00 98.91 422 A 1 
ATOM   3283 C  CA  . GLN   A 1 422 ? -13.210 -4.085  -10.155 1.00 98.91 422 A 1 
ATOM   3284 C  C   . GLN   A 1 422 ? -14.159 -2.986  -9.687  1.00 98.92 422 A 1 
ATOM   3285 O  O   . GLN   A 1 422 ? -15.379 -3.156  -9.742  1.00 98.84 422 A 1 
ATOM   3286 C  CB  . GLN   A 1 422 ? -13.427 -4.446  -11.633 1.00 98.81 422 A 1 
ATOM   3287 C  CG  . GLN   A 1 422 ? -13.230 -3.221  -12.542 1.00 98.44 422 A 1 
ATOM   3288 C  CD  . GLN   A 1 422 ? -13.424 -3.565  -14.020 1.00 98.01 422 A 1 
ATOM   3289 O  OE1 . GLN   A 1 422 ? -12.481 -3.632  -14.786 1.00 91.69 422 A 1 
ATOM   3290 N  NE2 . GLN   A 1 422 ? -14.645 -3.781  -14.455 1.00 89.84 422 A 1 
ATOM   3291 N  N   . PHE   A 1 423 ? -13.618 -1.844  -9.267  1.00 98.95 423 A 1 
ATOM   3292 C  CA  . PHE   A 1 423 ? -14.419 -0.661  -8.984  1.00 98.95 423 A 1 
ATOM   3293 C  C   . PHE   A 1 423 ? -14.608 0.144   -10.273 1.00 98.94 423 A 1 
ATOM   3294 O  O   . PHE   A 1 423 ? -13.646 0.639   -10.855 1.00 98.84 423 A 1 
ATOM   3295 C  CB  . PHE   A 1 423 ? -13.776 0.152   -7.853  1.00 98.94 423 A 1 
ATOM   3296 C  CG  . PHE   A 1 423 ? -14.618 1.333   -7.411  1.00 98.92 423 A 1 
ATOM   3297 C  CD1 . PHE   A 1 423 ? -14.081 2.638   -7.405  1.00 98.75 423 A 1 
ATOM   3298 C  CD2 . PHE   A 1 423 ? -15.949 1.142   -6.992  1.00 98.77 423 A 1 
ATOM   3299 C  CE1 . PHE   A 1 423 ? -14.860 3.727   -6.980  1.00 98.57 423 A 1 
ATOM   3300 C  CE2 . PHE   A 1 423 ? -16.735 2.228   -6.578  1.00 98.55 423 A 1 
ATOM   3301 C  CZ  . PHE   A 1 423 ? -16.190 3.522   -6.568  1.00 98.57 423 A 1 
ATOM   3302 N  N   . SER   A 1 424 ? -15.846 0.251   -10.743 1.00 98.88 424 A 1 
ATOM   3303 C  CA  . SER   A 1 424 ? -16.199 0.922   -12.000 1.00 98.81 424 A 1 
ATOM   3304 C  C   . SER   A 1 424 ? -17.306 1.966   -11.843 1.00 98.78 424 A 1 
ATOM   3305 O  O   . SER   A 1 424 ? -17.766 2.525   -12.836 1.00 98.37 424 A 1 
ATOM   3306 C  CB  . SER   A 1 424 ? -16.546 -0.120  -13.074 1.00 98.59 424 A 1 
ATOM   3307 O  OG  . SER   A 1 424 ? -17.756 -0.786  -12.779 1.00 97.45 424 A 1 
ATOM   3308 N  N   . TYR   A 1 425 ? -17.734 2.259   -10.612 1.00 98.83 425 A 1 
ATOM   3309 C  CA  . TYR   A 1 425 ? -18.730 3.288   -10.335 1.00 98.83 425 A 1 
ATOM   3310 C  C   . TYR   A 1 425 ? -18.131 4.680   -10.518 1.00 98.79 425 A 1 
ATOM   3311 O  O   . TYR   A 1 425 ? -17.157 5.046   -9.855  1.00 98.57 425 A 1 
ATOM   3312 C  CB  . TYR   A 1 425 ? -19.301 3.110   -8.929  1.00 98.80 425 A 1 
ATOM   3313 C  CG  . TYR   A 1 425 ? -20.373 4.128   -8.614  1.00 98.79 425 A 1 
ATOM   3314 C  CD1 . TYR   A 1 425 ? -20.050 5.342   -7.974  1.00 98.61 425 A 1 
ATOM   3315 C  CD2 . TYR   A 1 425 ? -21.700 3.898   -9.031  1.00 98.63 425 A 1 
ATOM   3316 C  CE1 . TYR   A 1 425 ? -21.038 6.315   -7.755  1.00 98.39 425 A 1 
ATOM   3317 C  CE2 . TYR   A 1 425 ? -22.696 4.863   -8.815  1.00 98.36 425 A 1 
ATOM   3318 C  CZ  . TYR   A 1 425 ? -22.360 6.073   -8.183  1.00 98.37 425 A 1 
ATOM   3319 O  OH  . TYR   A 1 425 ? -23.331 7.019   -7.996  1.00 97.79 425 A 1 
ATOM   3320 N  N   . LYS   A 1 426 ? -18.736 5.486   -11.385 1.00 98.63 426 A 1 
ATOM   3321 C  CA  . LYS   A 1 426 ? -18.365 6.883   -11.592 1.00 98.50 426 A 1 
ATOM   3322 C  C   . LYS   A 1 426 ? -19.401 7.791   -10.945 1.00 98.44 426 A 1 
ATOM   3323 O  O   . LYS   A 1 426 ? -20.550 7.823   -11.372 1.00 97.64 426 A 1 
ATOM   3324 C  CB  . LYS   A 1 426 ? -18.194 7.153   -13.096 1.00 98.04 426 A 1 
ATOM   3325 C  CG  . LYS   A 1 426 ? -17.780 8.602   -13.437 1.00 96.12 426 A 1 
ATOM   3326 C  CD  . LYS   A 1 426 ? -16.473 9.098   -12.777 1.00 94.39 426 A 1 
ATOM   3327 C  CE  . LYS   A 1 426 ? -15.269 8.233   -13.170 1.00 92.36 426 A 1 
ATOM   3328 N  NZ  . LYS   A 1 426 ? -14.010 8.746   -12.592 1.00 89.20 426 A 1 
ATOM   3329 N  N   . GLY   A 1 427 ? -18.965 8.566   -9.957  1.00 98.36 427 A 1 
ATOM   3330 C  CA  . GLY   A 1 427 ? -19.805 9.521   -9.252  1.00 98.21 427 A 1 
ATOM   3331 C  C   . GLY   A 1 427 ? -19.036 10.759  -8.796  1.00 98.25 427 A 1 
ATOM   3332 O  O   . GLY   A 1 427 ? -17.804 10.786  -8.806  1.00 97.44 427 A 1 
ATOM   3333 N  N   . ALA   A 1 428 ? -19.771 11.799  -8.384  1.00 98.12 428 A 1 
ATOM   3334 C  CA  . ALA   A 1 428 ? -19.183 13.051  -7.902  1.00 97.92 428 A 1 
ATOM   3335 C  C   . ALA   A 1 428 ? -18.316 12.856  -6.642  1.00 98.03 428 A 1 
ATOM   3336 O  O   . ALA   A 1 428 ? -17.343 13.585  -6.448  1.00 97.25 428 A 1 
ATOM   3337 C  CB  . ALA   A 1 428 ? -20.323 14.042  -7.654  1.00 97.11 428 A 1 
ATOM   3338 N  N   . MET   A 1 429 ? -18.631 11.861  -5.815  1.00 98.38 429 A 1 
ATOM   3339 C  CA  . MET   A 1 429 ? -17.833 11.536  -4.626  1.00 98.49 429 A 1 
ATOM   3340 C  C   . MET   A 1 429 ? -16.427 11.018  -4.981  1.00 98.47 429 A 1 
ATOM   3341 O  O   . MET   A 1 429 ? -15.508 11.190  -4.187  1.00 98.02 429 A 1 
ATOM   3342 C  CB  . MET   A 1 429 ? -18.604 10.541  -3.742  1.00 98.43 429 A 1 
ATOM   3343 C  CG  . MET   A 1 429 ? -18.007 10.437  -2.328  1.00 97.46 429 A 1 
ATOM   3344 S  SD  . MET   A 1 429 ? -18.894 9.334   -1.173  1.00 96.21 429 A 1 
ATOM   3345 C  CE  . MET   A 1 429 ? -20.454 10.216  -0.964  1.00 91.50 429 A 1 
ATOM   3346 N  N   . GLY   A 1 430 ? -16.237 10.486  -6.179  1.00 98.39 430 A 1 
ATOM   3347 C  CA  . GLY   A 1 430 ? -14.921 10.065  -6.678  1.00 98.28 430 A 1 
ATOM   3348 C  C   . GLY   A 1 430 ? -13.989 11.219  -7.077  1.00 98.17 430 A 1 
ATOM   3349 O  O   . GLY   A 1 430 ? -12.805 10.996  -7.321  1.00 97.02 430 A 1 
ATOM   3350 N  N   . ILE   A 1 431 ? -14.503 12.456  -7.129  1.00 97.44 431 A 1 
ATOM   3351 C  CA  . ILE   A 1 431 ? -13.775 13.698  -7.475  1.00 96.96 431 A 1 
ATOM   3352 C  C   . ILE   A 1 431 ? -13.294 13.763  -8.935  1.00 96.55 431 A 1 
ATOM   3353 O  O   . ILE   A 1 431 ? -13.525 14.762  -9.617  1.00 94.29 431 A 1 
ATOM   3354 C  CB  . ILE   A 1 431 ? -12.625 13.988  -6.476  1.00 96.09 431 A 1 
ATOM   3355 C  CG1 . ILE   A 1 431 ? -13.166 14.110  -5.030  1.00 94.36 431 A 1 
ATOM   3356 C  CG2 . ILE   A 1 431 ? -11.841 15.256  -6.871  1.00 93.45 431 A 1 
ATOM   3357 C  CD1 . ILE   A 1 431 ? -12.080 14.252  -3.954  1.00 92.72 431 A 1 
ATOM   3358 N  N   . TYR   A 1 432 ? -12.595 12.743  -9.423  1.00 97.48 432 A 1 
ATOM   3359 C  CA  . TYR   A 1 432 ? -11.973 12.763  -10.746 1.00 97.10 432 A 1 
ATOM   3360 C  C   . TYR   A 1 432 ? -13.013 12.700  -11.870 1.00 96.58 432 A 1 
ATOM   3361 O  O   . TYR   A 1 432 ? -13.992 11.968  -11.804 1.00 94.75 432 A 1 
ATOM   3362 C  CB  . TYR   A 1 432 ? -10.944 11.637  -10.861 1.00 96.54 432 A 1 
ATOM   3363 C  CG  . TYR   A 1 432 ? -9.861  11.649  -9.799  1.00 96.45 432 A 1 
ATOM   3364 C  CD1 . TYR   A 1 432 ? -9.121  12.821  -9.538  1.00 94.65 432 A 1 
ATOM   3365 C  CD2 . TYR   A 1 432 ? -9.587  10.484  -9.054  1.00 94.78 432 A 1 
ATOM   3366 C  CE1 . TYR   A 1 432 ? -8.128  12.833  -8.545  1.00 93.37 432 A 1 
ATOM   3367 C  CE2 . TYR   A 1 432 ? -8.594  10.483  -8.062  1.00 93.51 432 A 1 
ATOM   3368 C  CZ  . TYR   A 1 432 ? -7.869  11.663  -7.805  1.00 93.80 432 A 1 
ATOM   3369 O  OH  . TYR   A 1 432 ? -6.907  11.672  -6.826  1.00 91.86 432 A 1 
ATOM   3370 N  N   . GLN   A 1 433 ? -12.787 13.479  -12.943 1.00 96.44 433 A 1 
ATOM   3371 C  CA  . GLN   A 1 433 ? -13.716 13.596  -14.076 1.00 95.58 433 A 1 
ATOM   3372 C  C   . GLN   A 1 433 ? -13.027 13.379  -15.431 1.00 95.83 433 A 1 
ATOM   3373 O  O   . GLN   A 1 433 ? -13.461 13.897  -16.454 1.00 92.91 433 A 1 
ATOM   3374 C  CB  . GLN   A 1 433 ? -14.470 14.935  -14.018 1.00 93.04 433 A 1 
ATOM   3375 C  CG  . GLN   A 1 433 ? -15.314 15.076  -12.745 1.00 83.82 433 A 1 
ATOM   3376 C  CD  . GLN   A 1 433 ? -16.242 16.289  -12.767 1.00 71.98 433 A 1 
ATOM   3377 O  OE1 . GLN   A 1 433 ? -16.286 17.088  -13.692 1.00 64.59 433 A 1 
ATOM   3378 N  NE2 . GLN   A 1 433 ? -17.035 16.468  -11.735 1.00 60.59 433 A 1 
ATOM   3379 N  N   . TYR   A 1 434 ? -11.933 12.627  -15.445 1.00 97.08 434 A 1 
ATOM   3380 C  CA  . TYR   A 1 434 ? -11.262 12.267  -16.693 1.00 96.86 434 A 1 
ATOM   3381 C  C   . TYR   A 1 434 ? -12.133 11.306  -17.506 1.00 96.85 434 A 1 
ATOM   3382 O  O   . TYR   A 1 434 ? -12.759 10.398  -16.962 1.00 95.09 434 A 1 
ATOM   3383 C  CB  . TYR   A 1 434 ? -9.897  11.644  -16.391 1.00 96.09 434 A 1 
ATOM   3384 C  CG  . TYR   A 1 434 ? -9.011  12.485  -15.499 1.00 95.84 434 A 1 
ATOM   3385 C  CD1 . TYR   A 1 434 ? -8.509  13.720  -15.954 1.00 93.18 434 A 1 
ATOM   3386 C  CD2 . TYR   A 1 434 ? -8.699  12.048  -14.192 1.00 93.27 434 A 1 
ATOM   3387 C  CE1 . TYR   A 1 434 ? -7.696  14.507  -15.121 1.00 91.34 434 A 1 
ATOM   3388 C  CE2 . TYR   A 1 434 ? -7.886  12.827  -13.351 1.00 91.39 434 A 1 
ATOM   3389 C  CZ  . TYR   A 1 434 ? -7.385  14.058  -13.822 1.00 91.97 434 A 1 
ATOM   3390 O  OH  . TYR   A 1 434 ? -6.587  14.825  -13.005 1.00 89.66 434 A 1 
ATOM   3391 N  N   . SER   A 1 435 ? -12.143 11.497  -18.826 1.00 97.03 435 A 1 
ATOM   3392 C  CA  . SER   A 1 435 ? -12.810 10.585  -19.752 1.00 96.84 435 A 1 
ATOM   3393 C  C   . SER   A 1 435 ? -12.186 10.671  -21.137 1.00 97.57 435 A 1 
ATOM   3394 O  O   . SER   A 1 435 ? -11.740 11.737  -21.565 1.00 96.67 435 A 1 
ATOM   3395 C  CB  . SER   A 1 435 ? -14.315 10.880  -19.829 1.00 94.15 435 A 1 
ATOM   3396 O  OG  . SER   A 1 435 ? -14.558 12.180  -20.344 1.00 87.61 435 A 1 
ATOM   3397 N  N   . ILE   A 1 436 ? -12.209 9.552   -21.847 1.00 97.88 436 A 1 
ATOM   3398 C  CA  . ILE   A 1 436 ? -11.886 9.462   -23.268 1.00 98.23 436 A 1 
ATOM   3399 C  C   . ILE   A 1 436 ? -12.720 8.330   -23.876 1.00 98.21 436 A 1 
ATOM   3400 O  O   . ILE   A 1 436 ? -12.998 7.329   -23.214 1.00 97.72 436 A 1 
ATOM   3401 C  CB  . ILE   A 1 436 ? -10.367 9.288   -23.468 1.00 98.19 436 A 1 
ATOM   3402 C  CG1 . ILE   A 1 436 ? -9.977  9.464   -24.947 1.00 97.70 436 A 1 
ATOM   3403 C  CG2 . ILE   A 1 436 ? -9.859  7.949   -22.899 1.00 97.16 436 A 1 
ATOM   3404 C  CD1 . ILE   A 1 436 ? -8.468  9.646   -25.157 1.00 96.33 436 A 1 
ATOM   3405 N  N   . GLU   A 1 437 ? -13.151 8.500   -25.118 1.00 97.86 437 A 1 
ATOM   3406 C  CA  . GLU   A 1 437 ? -13.918 7.461   -25.799 1.00 97.69 437 A 1 
ATOM   3407 C  C   . GLU   A 1 437 ? -13.086 6.177   -25.954 1.00 97.92 437 A 1 
ATOM   3408 O  O   . GLU   A 1 437 ? -11.900 6.220   -26.282 1.00 97.28 437 A 1 
ATOM   3409 C  CB  . GLU   A 1 437 ? -14.423 8.002   -27.147 1.00 96.86 437 A 1 
ATOM   3410 C  CG  . GLU   A 1 437 ? -15.390 7.032   -27.845 1.00 90.04 437 A 1 
ATOM   3411 C  CD  . GLU   A 1 437 ? -16.020 7.598   -29.132 1.00 83.24 437 A 1 
ATOM   3412 O  OE1 . GLU   A 1 437 ? -16.865 6.882   -29.718 1.00 76.26 437 A 1 
ATOM   3413 O  OE2 . GLU   A 1 437 ? -15.689 8.744   -29.519 1.00 78.25 437 A 1 
ATOM   3414 N  N   . GLY   A 1 438 ? -13.705 5.033   -25.701 1.00 97.54 438 A 1 
ATOM   3415 C  CA  . GLY   A 1 438 ? -13.062 3.723   -25.834 1.00 97.28 438 A 1 
ATOM   3416 C  C   . GLY   A 1 438 ? -12.254 3.253   -24.621 1.00 97.67 438 A 1 
ATOM   3417 O  O   . GLY   A 1 438 ? -11.683 2.169   -24.680 1.00 96.40 438 A 1 
ATOM   3418 N  N   . ALA   A 1 439 ? -12.215 4.029   -23.531 1.00 98.31 439 A 1 
ATOM   3419 C  CA  . ALA   A 1 439 ? -11.667 3.602   -22.245 1.00 98.44 439 A 1 
ATOM   3420 C  C   . ALA   A 1 439 ? -12.737 3.645   -21.142 1.00 98.40 439 A 1 
ATOM   3421 O  O   . ALA   A 1 439 ? -13.738 4.359   -21.254 1.00 97.72 439 A 1 
ATOM   3422 C  CB  . ALA   A 1 439 ? -10.449 4.467   -21.908 1.00 98.26 439 A 1 
ATOM   3423 N  N   . ASP   A 1 440 ? -12.505 2.900   -20.056 1.00 98.47 440 A 1 
ATOM   3424 C  CA  . ASP   A 1 440 ? -13.249 3.076   -18.810 1.00 98.38 440 A 1 
ATOM   3425 C  C   . ASP   A 1 440 ? -12.862 4.421   -18.148 1.00 98.39 440 A 1 
ATOM   3426 O  O   . ASP   A 1 440 ? -12.122 5.225   -18.720 1.00 97.58 440 A 1 
ATOM   3427 C  CB  . ASP   A 1 440 ? -13.025 1.867   -17.891 1.00 98.00 440 A 1 
ATOM   3428 C  CG  . ASP   A 1 440 ? -13.608 0.542   -18.396 1.00 96.59 440 A 1 
ATOM   3429 O  OD1 . ASP   A 1 440 ? -14.748 0.559   -18.909 1.00 93.29 440 A 1 
ATOM   3430 O  OD2 . ASP   A 1 440 ? -12.937 -0.499  -18.183 1.00 92.22 440 A 1 
ATOM   3431 N  N   . ASN   A 1 441 ? -13.377 4.725   -16.954 1.00 98.33 441 A 1 
ATOM   3432 C  CA  . ASN   A 1 441 ? -13.274 6.094   -16.435 1.00 98.16 441 A 1 
ATOM   3433 C  C   . ASN   A 1 441 ? -13.000 6.237   -14.931 1.00 98.42 441 A 1 
ATOM   3434 O  O   . ASN   A 1 441 ? -12.956 7.368   -14.448 1.00 97.47 441 A 1 
ATOM   3435 C  CB  . ASN   A 1 441 ? -14.522 6.869   -16.885 1.00 96.38 441 A 1 
ATOM   3436 C  CG  . ASN   A 1 441 ? -15.825 6.325   -16.319 1.00 95.57 441 A 1 
ATOM   3437 O  OD1 . ASN   A 1 441 ? -15.887 5.449   -15.478 1.00 89.82 441 A 1 
ATOM   3438 N  ND2 . ASN   A 1 441 ? -16.941 6.846   -16.790 1.00 88.72 441 A 1 
ATOM   3439 N  N   . VAL   A 1 442 ? -12.808 5.148   -14.177 1.00 98.72 442 A 1 
ATOM   3440 C  CA  . VAL   A 1 442 ? -12.494 5.235   -12.742 1.00 98.84 442 A 1 
ATOM   3441 C  C   . VAL   A 1 442 ? -10.984 5.248   -12.532 1.00 98.86 442 A 1 
ATOM   3442 O  O   . VAL   A 1 442 ? -10.292 4.283   -12.853 1.00 98.69 442 A 1 
ATOM   3443 C  CB  . VAL   A 1 442 ? -13.194 4.144   -11.925 1.00 98.78 442 A 1 
ATOM   3444 C  CG1 . VAL   A 1 442 ? -12.941 4.328   -10.430 1.00 98.50 442 A 1 
ATOM   3445 C  CG2 . VAL   A 1 442 ? -14.711 4.203   -12.148 1.00 98.40 442 A 1 
ATOM   3446 N  N   . ALA   A 1 443 ? -10.486 6.364   -12.002 1.00 98.87 443 A 1 
ATOM   3447 C  CA  . ALA   A 1 443 ? -9.069  6.672   -11.881 1.00 98.87 443 A 1 
ATOM   3448 C  C   . ALA   A 1 443 ? -8.386  5.923   -10.727 1.00 98.90 443 A 1 
ATOM   3449 O  O   . ALA   A 1 443 ? -9.017  5.463   -9.779  1.00 98.79 443 A 1 
ATOM   3450 C  CB  . ALA   A 1 443 ? -8.917  8.189   -11.717 1.00 98.69 443 A 1 
ATOM   3451 N  N   . HIS   A 1 444 ? -7.064  5.881   -10.771 1.00 98.86 444 A 1 
ATOM   3452 C  CA  . HIS   A 1 444 ? -6.239  5.390   -9.673  1.00 98.86 444 A 1 
ATOM   3453 C  C   . HIS   A 1 444 ? -6.509  6.170   -8.380  1.00 98.82 444 A 1 
ATOM   3454 O  O   . HIS   A 1 444 ? -6.424  7.400   -8.366  1.00 98.41 444 A 1 
ATOM   3455 C  CB  . HIS   A 1 444 ? -4.768  5.514   -10.071 1.00 98.78 444 A 1 
ATOM   3456 C  CG  . HIS   A 1 444 ? -3.839  4.844   -9.092  1.00 98.75 444 A 1 
ATOM   3457 N  ND1 . HIS   A 1 444 ? -3.802  3.490   -8.829  1.00 97.82 444 A 1 
ATOM   3458 C  CD2 . HIS   A 1 444 ? -2.858  5.434   -8.333  1.00 97.97 444 A 1 
ATOM   3459 C  CE1 . HIS   A 1 444 ? -2.819  3.271   -7.945  1.00 97.72 444 A 1 
ATOM   3460 N  NE2 . HIS   A 1 444 ? -2.220  4.426   -7.622  1.00 97.84 444 A 1 
ATOM   3461 N  N   . GLY   A 1 445 ? -6.804  5.453   -7.301  1.00 98.74 445 A 1 
ATOM   3462 C  CA  . GLY   A 1 445 ? -7.096  6.021   -5.983  1.00 98.56 445 A 1 
ATOM   3463 C  C   . GLY   A 1 445 ? -8.507  6.594   -5.807  1.00 98.60 445 A 1 
ATOM   3464 O  O   . GLY   A 1 445 ? -8.797  7.161   -4.752  1.00 97.99 445 A 1 
ATOM   3465 N  N   . GLU   A 1 446 ? -9.377  6.489   -6.802  1.00 98.77 446 A 1 
ATOM   3466 C  CA  . GLU   A 1 446 ? -10.719 7.084   -6.764  1.00 98.73 446 A 1 
ATOM   3467 C  C   . GLU   A 1 446 ? -11.617 6.455   -5.687  1.00 98.70 446 A 1 
ATOM   3468 O  O   . GLU   A 1 446 ? -12.405 7.161   -5.056  1.00 98.30 446 A 1 
ATOM   3469 C  CB  . GLU   A 1 446 ? -11.330 7.001   -8.172  1.00 98.55 446 A 1 
ATOM   3470 C  CG  . GLU   A 1 446 ? -12.643 7.787   -8.285  1.00 97.29 446 A 1 
ATOM   3471 C  CD  . GLU   A 1 446 ? -13.088 8.047   -9.733  1.00 97.92 446 A 1 
ATOM   3472 O  OE1 . GLU   A 1 446 ? -14.285 8.296   -9.969  1.00 95.53 446 A 1 
ATOM   3473 O  OE2 . GLU   A 1 446 ? -12.259 8.075   -10.667 1.00 96.22 446 A 1 
ATOM   3474 N  N   . GLU   A 1 447 ? -11.456 5.165   -5.409  1.00 98.76 447 A 1 
ATOM   3475 C  CA  . GLU   A 1 447 ? -12.186 4.450   -4.357  1.00 98.72 447 A 1 
ATOM   3476 C  C   . GLU   A 1 447 ? -11.901 5.002   -2.954  1.00 98.65 447 A 1 
ATOM   3477 O  O   . GLU   A 1 447 ? -12.777 4.988   -2.091  1.00 98.23 447 A 1 
ATOM   3478 C  CB  . GLU   A 1 447 ? -11.886 2.936   -4.433  1.00 98.56 447 A 1 
ATOM   3479 C  CG  . GLU   A 1 447 ? -10.581 2.404   -3.793  1.00 98.13 447 A 1 
ATOM   3480 C  CD  . GLU   A 1 447 ? -9.258  2.850   -4.460  1.00 98.26 447 A 1 
ATOM   3481 O  OE1 . GLU   A 1 447 ? -8.188  2.494   -3.934  1.00 96.81 447 A 1 
ATOM   3482 O  OE2 . GLU   A 1 447 ? -9.281  3.564   -5.489  1.00 97.14 447 A 1 
ATOM   3483 N  N   . SER   A 1 448 ? -10.712 5.576   -2.742  1.00 98.37 448 A 1 
ATOM   3484 C  CA  . SER   A 1 448 ? -10.301 6.123   -1.448  1.00 98.06 448 A 1 
ATOM   3485 C  C   . SER   A 1 448 ? -11.219 7.256   -0.975  1.00 98.18 448 A 1 
ATOM   3486 O  O   . SER   A 1 448 ? -11.420 7.430   0.223   1.00 97.63 448 A 1 
ATOM   3487 C  CB  . SER   A 1 448 ? -8.856  6.635   -1.518  1.00 97.00 448 A 1 
ATOM   3488 O  OG  . SER   A 1 448 ? -7.964  5.620   -1.948  1.00 86.95 448 A 1 
ATOM   3489 N  N   . HIS   A 1 449 ? -11.831 8.003   -1.903  1.00 98.14 449 A 1 
ATOM   3490 C  CA  . HIS   A 1 449 ? -12.768 9.088   -1.581  1.00 98.12 449 A 1 
ATOM   3491 C  C   . HIS   A 1 449 ? -14.113 8.580   -1.035  1.00 98.31 449 A 1 
ATOM   3492 O  O   . HIS   A 1 449 ? -14.859 9.353   -0.435  1.00 98.01 449 A 1 
ATOM   3493 C  CB  . HIS   A 1 449 ? -13.002 9.959   -2.822  1.00 97.73 449 A 1 
ATOM   3494 C  CG  . HIS   A 1 449 ? -11.753 10.454  -3.497  1.00 96.92 449 A 1 
ATOM   3495 N  ND1 . HIS   A 1 449 ? -11.523 10.430  -4.853  1.00 87.82 449 A 1 
ATOM   3496 C  CD2 . HIS   A 1 449 ? -10.637 11.013  -2.923  1.00 88.17 449 A 1 
ATOM   3497 C  CE1 . HIS   A 1 449 ? -10.311 10.947  -5.088  1.00 89.14 449 A 1 
ATOM   3498 N  NE2 . HIS   A 1 449 ? -9.736  11.315  -3.938  1.00 90.75 449 A 1 
ATOM   3499 N  N   . TYR   A 1 450 ? -14.418 7.300   -1.210  1.00 98.47 450 A 1 
ATOM   3500 C  CA  . TYR   A 1 450 ? -15.597 6.644   -0.643  1.00 98.63 450 A 1 
ATOM   3501 C  C   . TYR   A 1 450 ? -15.281 5.921   0.678   1.00 98.62 450 A 1 
ATOM   3502 O  O   . TYR   A 1 450 ? -16.189 5.618   1.442   1.00 98.35 450 A 1 
ATOM   3503 C  CB  . TYR   A 1 450 ? -16.175 5.654   -1.664  1.00 98.65 450 A 1 
ATOM   3504 C  CG  . TYR   A 1 450 ? -16.595 6.257   -2.995  1.00 98.71 450 A 1 
ATOM   3505 C  CD1 . TYR   A 1 450 ? -17.943 6.602   -3.233  1.00 98.57 450 A 1 
ATOM   3506 C  CD2 . TYR   A 1 450 ? -15.645 6.462   -4.014  1.00 98.57 450 A 1 
ATOM   3507 C  CE1 . TYR   A 1 450 ? -18.335 7.143   -4.467  1.00 98.44 450 A 1 
ATOM   3508 C  CE2 . TYR   A 1 450 ? -16.024 7.010   -5.255  1.00 98.41 450 A 1 
ATOM   3509 C  CZ  . TYR   A 1 450 ? -17.372 7.348   -5.479  1.00 98.50 450 A 1 
ATOM   3510 O  OH  . TYR   A 1 450 ? -17.740 7.882   -6.689  1.00 98.11 450 A 1 
ATOM   3511 N  N   . LEU   A 1 451 ? -14.004 5.648   0.949   1.00 98.55 451 A 1 
ATOM   3512 C  CA  . LEU   A 1 451 ? -13.540 4.827   2.075   1.00 98.52 451 A 1 
ATOM   3513 C  C   . LEU   A 1 451 ? -12.962 5.639   3.240   1.00 98.35 451 A 1 
ATOM   3514 O  O   . LEU   A 1 451 ? -13.021 5.199   4.393   1.00 97.83 451 A 1 
ATOM   3515 C  CB  . LEU   A 1 451 ? -12.487 3.836   1.549   1.00 98.53 451 A 1 
ATOM   3516 C  CG  . LEU   A 1 451 ? -13.044 2.739   0.622   1.00 98.43 451 A 1 
ATOM   3517 C  CD1 . LEU   A 1 451 ? -11.881 1.978   -0.019  1.00 98.16 451 A 1 
ATOM   3518 C  CD2 . LEU   A 1 451 ? -13.906 1.735   1.393   1.00 98.03 451 A 1 
ATOM   3519 N  N   . SER   A 1 452 ? -12.407 6.820   2.960   1.00 98.09 452 A 1 
ATOM   3520 C  CA  . SER   A 1 452 ? -11.765 7.676   3.961   1.00 97.83 452 A 1 
ATOM   3521 C  C   . SER   A 1 452 ? -12.365 9.074   3.946   1.00 97.94 452 A 1 
ATOM   3522 O  O   . SER   A 1 452 ? -12.684 9.608   2.882   1.00 97.30 452 A 1 
ATOM   3523 C  CB  . SER   A 1 452 ? -10.256 7.761   3.722   1.00 96.85 452 A 1 
ATOM   3524 O  OG  . SER   A 1 452 ? -9.671  6.481   3.834   1.00 84.39 452 A 1 
ATOM   3525 N  N   . ILE   A 1 453 ? -12.469 9.700   5.123   1.00 97.57 453 A 1 
ATOM   3526 C  CA  . ILE   A 1 453 ? -12.930 11.090  5.227   1.00 97.40 453 A 1 
ATOM   3527 C  C   . ILE   A 1 453 ? -12.023 11.988  4.383   1.00 97.25 453 A 1 
ATOM   3528 O  O   . ILE   A 1 453 ? -10.823 12.111  4.640   1.00 96.25 453 A 1 
ATOM   3529 C  CB  . ILE   A 1 453 ? -12.995 11.576  6.687   1.00 96.57 453 A 1 
ATOM   3530 C  CG1 . ILE   A 1 453 ? -14.092 10.790  7.442   1.00 93.92 453 A 1 
ATOM   3531 C  CG2 . ILE   A 1 453 ? -13.272 13.095  6.748   1.00 93.94 453 A 1 
ATOM   3532 C  CD1 . ILE   A 1 453 ? -14.250 11.186  8.912   1.00 87.35 453 A 1 
ATOM   3533 N  N   . THR   A 1 454 ? -12.619 12.650  3.395   1.00 96.77 454 A 1 
ATOM   3534 C  CA  . THR   A 1 454 ? -11.917 13.540  2.467   1.00 96.39 454 A 1 
ATOM   3535 C  C   . THR   A 1 454 ? -12.586 14.904  2.478   1.00 96.52 454 A 1 
ATOM   3536 O  O   . THR   A 1 454 ? -13.769 15.031  2.168   1.00 95.71 454 A 1 
ATOM   3537 C  CB  . THR   A 1 454 ? -11.885 12.950  1.052   1.00 95.31 454 A 1 
ATOM   3538 O  OG1 . THR   A 1 454 ? -11.283 11.679  1.072   1.00 91.93 454 A 1 
ATOM   3539 C  CG2 . THR   A 1 454 ? -11.057 13.811  0.092   1.00 91.91 454 A 1 
ATOM   3540 N  N   . LYS   A 1 455 ? -11.817 15.936  2.836   1.00 94.92 455 A 1 
ATOM   3541 C  CA  . LYS   A 1 455 ? -12.268 17.332  2.875   1.00 93.94 455 A 1 
ATOM   3542 C  C   . LYS   A 1 455 ? -11.309 18.190  2.057   1.00 92.97 455 A 1 
ATOM   3543 O  O   . LYS   A 1 455 ? -10.141 18.333  2.418   1.00 90.36 455 A 1 
ATOM   3544 C  CB  . LYS   A 1 455 ? -12.397 17.836  4.320   1.00 92.99 455 A 1 
ATOM   3545 C  CG  . LYS   A 1 455 ? -13.355 16.964  5.147   1.00 91.78 455 A 1 
ATOM   3546 C  CD  . LYS   A 1 455 ? -13.706 17.590  6.498   1.00 89.41 455 A 1 
ATOM   3547 C  CE  . LYS   A 1 455 ? -14.560 16.571  7.263   1.00 86.03 455 A 1 
ATOM   3548 N  NZ  . LYS   A 1 455 ? -15.571 17.202  8.135   1.00 78.13 455 A 1 
ATOM   3549 N  N   . ALA   A 1 456 ? -11.807 18.777  0.960   1.00 93.51 456 A 1 
ATOM   3550 C  CA  . ALA   A 1 456 ? -11.013 19.612  0.066   1.00 92.97 456 A 1 
ATOM   3551 C  C   . ALA   A 1 456 ? -11.874 20.747  -0.513  1.00 93.88 456 A 1 
ATOM   3552 O  O   . ALA   A 1 456 ? -12.759 20.525  -1.335  1.00 92.14 456 A 1 
ATOM   3553 C  CB  . ALA   A 1 456 ? -10.402 18.727  -1.026  1.00 90.41 456 A 1 
ATOM   3554 N  N   . GLY   A 1 457 ? -11.625 21.976  -0.078  1.00 92.77 457 A 1 
ATOM   3555 C  CA  . GLY   A 1 457 ? -12.448 23.124  -0.467  1.00 92.98 457 A 1 
ATOM   3556 C  C   . GLY   A 1 457 ? -13.907 22.934  -0.032  1.00 94.25 457 A 1 
ATOM   3557 O  O   . GLY   A 1 457 ? -14.190 22.864  1.161   1.00 92.11 457 A 1 
ATOM   3558 N  N   . SER   A 1 458 ? -14.830 22.864  -1.000  1.00 94.30 458 A 1 
ATOM   3559 C  CA  . SER   A 1 458 ? -16.252 22.606  -0.745  1.00 94.56 458 A 1 
ATOM   3560 C  C   . SER   A 1 458 ? -16.603 21.119  -0.671  1.00 95.40 458 A 1 
ATOM   3561 O  O   . SER   A 1 458 ? -17.708 20.803  -0.239  1.00 93.70 458 A 1 
ATOM   3562 C  CB  . SER   A 1 458 ? -17.112 23.273  -1.824  1.00 92.80 458 A 1 
ATOM   3563 O  OG  . SER   A 1 458 ? -16.706 22.859  -3.114  1.00 84.63 458 A 1 
ATOM   3564 N  N   . PHE   A 1 459 ? -15.719 20.224  -1.087  1.00 95.89 459 A 1 
ATOM   3565 C  CA  . PHE   A 1 459 ? -15.932 18.786  -1.026  1.00 96.42 459 A 1 
ATOM   3566 C  C   . PHE   A 1 459 ? -15.770 18.299  0.416   1.00 96.45 459 A 1 
ATOM   3567 O  O   . PHE   A 1 459 ? -14.727 18.515  1.040   1.00 95.75 459 A 1 
ATOM   3568 C  CB  . PHE   A 1 459 ? -14.969 18.072  -1.986  1.00 96.43 459 A 1 
ATOM   3569 C  CG  . PHE   A 1 459 ? -15.124 16.566  -2.027  1.00 97.05 459 A 1 
ATOM   3570 C  CD1 . PHE   A 1 459 ? -14.527 15.758  -1.043  1.00 96.61 459 A 1 
ATOM   3571 C  CD2 . PHE   A 1 459 ? -15.863 15.959  -3.059  1.00 96.63 459 A 1 
ATOM   3572 C  CE1 . PHE   A 1 459 ? -14.672 14.363  -1.082  1.00 96.16 459 A 1 
ATOM   3573 C  CE2 . PHE   A 1 459 ? -16.005 14.566  -3.106  1.00 96.03 459 A 1 
ATOM   3574 C  CZ  . PHE   A 1 459 ? -15.412 13.766  -2.116  1.00 96.28 459 A 1 
ATOM   3575 N  N   . ASP   A 1 460 ? -16.806 17.652  0.931   1.00 97.13 460 A 1 
ATOM   3576 C  CA  . ASP   A 1 460 ? -16.789 16.985  2.233   1.00 97.25 460 A 1 
ATOM   3577 C  C   . ASP   A 1 460 ? -17.656 15.724  2.137   1.00 97.56 460 A 1 
ATOM   3578 O  O   . ASP   A 1 460 ? -18.885 15.805  2.187   1.00 97.19 460 A 1 
ATOM   3579 C  CB  . ASP   A 1 460 ? -17.285 17.948  3.333   1.00 96.60 460 A 1 
ATOM   3580 C  CG  . ASP   A 1 460 ? -17.214 17.364  4.754   1.00 96.12 460 A 1 
ATOM   3581 O  OD1 . ASP   A 1 460 ? -17.015 16.146  4.930   1.00 95.12 460 A 1 
ATOM   3582 O  OD2 . ASP   A 1 460 ? -17.294 18.142  5.736   1.00 93.88 460 A 1 
ATOM   3583 N  N   . ASN   A 1 461 ? -17.024 14.558  2.016   1.00 97.53 461 A 1 
ATOM   3584 C  CA  . ASN   A 1 461 ? -17.729 13.280  1.882   1.00 97.59 461 A 1 
ATOM   3585 C  C   . ASN   A 1 461 ? -18.412 12.798  3.176   1.00 97.74 461 A 1 
ATOM   3586 O  O   . ASN   A 1 461 ? -19.087 11.777  3.172   1.00 97.10 461 A 1 
ATOM   3587 C  CB  . ASN   A 1 461 ? -16.788 12.227  1.261   1.00 97.31 461 A 1 
ATOM   3588 C  CG  . ASN   A 1 461 ? -15.645 11.792  2.161   1.00 97.54 461 A 1 
ATOM   3589 O  OD1 . ASN   A 1 461 ? -15.448 12.274  3.268   1.00 96.19 461 A 1 
ATOM   3590 N  ND2 . ASN   A 1 461 ? -14.843 10.863  1.688   1.00 95.67 461 A 1 
ATOM   3591 N  N   . THR   A 1 462 ? -18.311 13.553  4.268   1.00 97.30 462 A 1 
ATOM   3592 C  CA  . THR   A 1 462 ? -19.166 13.359  5.452   1.00 97.11 462 A 1 
ATOM   3593 C  C   . THR   A 1 462 ? -20.518 14.065  5.314   1.00 97.21 462 A 1 
ATOM   3594 O  O   . THR   A 1 462 ? -21.460 13.754  6.046   1.00 96.33 462 A 1 
ATOM   3595 C  CB  . THR   A 1 462 ? -18.476 13.795  6.753   1.00 96.53 462 A 1 
ATOM   3596 O  OG1 . THR   A 1 462 ? -18.369 15.196  6.883   1.00 94.73 462 A 1 
ATOM   3597 C  CG2 . THR   A 1 462 ? -17.076 13.200  6.905   1.00 94.59 462 A 1 
ATOM   3598 N  N   . ASN   A 1 463 ? -20.645 14.998  4.361   1.00 97.29 463 A 1 
ATOM   3599 C  CA  . ASN   A 1 463 ? -21.882 15.710  4.072   1.00 97.28 463 A 1 
ATOM   3600 C  C   . ASN   A 1 463 ? -22.596 15.085  2.867   1.00 97.64 463 A 1 
ATOM   3601 O  O   . ASN   A 1 463 ? -22.524 15.594  1.746   1.00 97.21 463 A 1 
ATOM   3602 C  CB  . ASN   A 1 463 ? -21.585 17.203  3.886   1.00 96.53 463 A 1 
ATOM   3603 C  CG  . ASN   A 1 463 ? -22.851 18.018  3.682   1.00 93.51 463 A 1 
ATOM   3604 O  OD1 . ASN   A 1 463 ? -23.974 17.556  3.785   1.00 87.57 463 A 1 
ATOM   3605 N  ND2 . ASN   A 1 463 ? -22.703 19.290  3.395   1.00 85.71 463 A 1 
ATOM   3606 N  N   . TYR   A 1 464 ? -23.344 14.013  3.114   1.00 97.40 464 A 1 
ATOM   3607 C  CA  . TYR   A 1 464 ? -24.032 13.251  2.068   1.00 97.46 464 A 1 
ATOM   3608 C  C   . TYR   A 1 464 ? -25.028 14.070  1.227   1.00 97.57 464 A 1 
ATOM   3609 O  O   . TYR   A 1 464 ? -25.306 13.710  0.090   1.00 96.52 464 A 1 
ATOM   3610 C  CB  . TYR   A 1 464 ? -24.734 12.047  2.706   1.00 96.87 464 A 1 
ATOM   3611 C  CG  . TYR   A 1 464 ? -23.830 11.121  3.504   1.00 96.67 464 A 1 
ATOM   3612 C  CD1 . TYR   A 1 464 ? -22.551 10.767  3.027   1.00 94.76 464 A 1 
ATOM   3613 C  CD2 . TYR   A 1 464 ? -24.265 10.606  4.743   1.00 94.62 464 A 1 
ATOM   3614 C  CE1 . TYR   A 1 464 ? -21.709 9.929   3.780   1.00 93.18 464 A 1 
ATOM   3615 C  CE2 . TYR   A 1 464 ? -23.435 9.760   5.500   1.00 93.16 464 A 1 
ATOM   3616 C  CZ  . TYR   A 1 464 ? -22.153 9.432   5.018   1.00 93.79 464 A 1 
ATOM   3617 O  OH  . TYR   A 1 464 ? -21.330 8.627   5.765   1.00 91.61 464 A 1 
ATOM   3618 N  N   . ALA   A 1 465 ? -25.519 15.207  1.729   1.00 97.76 465 A 1 
ATOM   3619 C  CA  . ALA   A 1 465 ? -26.407 16.093  0.974   1.00 97.57 465 A 1 
ATOM   3620 C  C   . ALA   A 1 465 ? -25.729 16.770  -0.238  1.00 97.49 465 A 1 
ATOM   3621 O  O   . ALA   A 1 465 ? -26.423 17.348  -1.075  1.00 96.09 465 A 1 
ATOM   3622 C  CB  . ALA   A 1 465 ? -26.989 17.130  1.941   1.00 96.98 465 A 1 
ATOM   3623 N  N   . GLN   A 1 466 ? -24.399 16.718  -0.339  1.00 96.93 466 A 1 
ATOM   3624 C  CA  . GLN   A 1 466 ? -23.647 17.213  -1.499  1.00 96.24 466 A 1 
ATOM   3625 C  C   . GLN   A 1 466 ? -23.664 16.249  -2.694  1.00 96.93 466 A 1 
ATOM   3626 O  O   . GLN   A 1 466 ? -23.294 16.659  -3.797  1.00 95.95 466 A 1 
ATOM   3627 C  CB  . GLN   A 1 466 ? -22.187 17.487  -1.102  1.00 93.05 466 A 1 
ATOM   3628 C  CG  . GLN   A 1 466 ? -22.054 18.628  -0.086  1.00 85.48 466 A 1 
ATOM   3629 C  CD  . GLN   A 1 466 ? -20.601 18.979  0.238   1.00 85.50 466 A 1 
ATOM   3630 O  OE1 . GLN   A 1 466 ? -19.639 18.445  -0.286  1.00 79.94 466 A 1 
ATOM   3631 N  NE2 . GLN   A 1 466 ? -20.374 19.927  1.123   1.00 78.75 466 A 1 
ATOM   3632 N  N   . PHE   A 1 467 ? -24.055 14.996  -2.488  1.00 97.99 467 A 1 
ATOM   3633 C  CA  . PHE   A 1 467 ? -23.876 13.923  -3.463  1.00 98.18 467 A 1 
ATOM   3634 C  C   . PHE   A 1 467 ? -25.215 13.312  -3.891  1.00 98.26 467 A 1 
ATOM   3635 O  O   . PHE   A 1 467 ? -26.176 13.322  -3.117  1.00 97.64 467 A 1 
ATOM   3636 C  CB  . PHE   A 1 467 ? -22.930 12.863  -2.880  1.00 98.04 467 A 1 
ATOM   3637 C  CG  . PHE   A 1 467 ? -21.614 13.432  -2.399  1.00 98.08 467 A 1 
ATOM   3638 C  CD1 . PHE   A 1 467 ? -20.606 13.779  -3.316  1.00 97.36 467 A 1 
ATOM   3639 C  CD2 . PHE   A 1 467 ? -21.422 13.696  -1.029  1.00 97.38 467 A 1 
ATOM   3640 C  CE1 . PHE   A 1 467 ? -19.420 14.381  -2.871  1.00 96.74 467 A 1 
ATOM   3641 C  CE2 . PHE   A 1 467 ? -20.233 14.300  -0.578  1.00 96.75 467 A 1 
ATOM   3642 C  CZ  . PHE   A 1 467 ? -19.234 14.645  -1.501  1.00 96.94 467 A 1 
ATOM   3643 N  N   . PRO   A 1 468 ? -25.291 12.744  -5.109  1.00 98.14 468 A 1 
ATOM   3644 C  CA  . PRO   A 1 468 ? -26.406 11.896  -5.506  1.00 98.01 468 A 1 
ATOM   3645 C  C   . PRO   A 1 468 ? -26.587 10.720  -4.536  1.00 98.25 468 A 1 
ATOM   3646 O  O   . PRO   A 1 468 ? -25.623 10.200  -3.976  1.00 97.96 468 A 1 
ATOM   3647 C  CB  . PRO   A 1 468 ? -26.071 11.403  -6.921  1.00 97.12 468 A 1 
ATOM   3648 C  CG  . PRO   A 1 468 ? -25.057 12.417  -7.435  1.00 94.13 468 A 1 
ATOM   3649 C  CD  . PRO   A 1 468 ? -24.313 12.830  -6.175  1.00 97.23 468 A 1 
ATOM   3650 N  N   . GLU   A 1 469 ? -27.823 10.254  -4.386  1.00 98.17 469 A 1 
ATOM   3651 C  CA  . GLU   A 1 469 ? -28.118 9.102   -3.522  1.00 98.09 469 A 1 
ATOM   3652 C  C   . GLU   A 1 469 ? -27.326 7.848   -3.938  1.00 98.33 469 A 1 
ATOM   3653 O  O   . GLU   A 1 469 ? -26.855 7.100   -3.088  1.00 98.05 469 A 1 
ATOM   3654 C  CB  . GLU   A 1 469 ? -29.634 8.854   -3.544  1.00 97.30 469 A 1 
ATOM   3655 C  CG  . GLU   A 1 469 ? -30.086 7.773   -2.550  1.00 84.21 469 A 1 
ATOM   3656 C  CD  . GLU   A 1 469 ? -31.617 7.601   -2.490  1.00 74.23 469 A 1 
ATOM   3657 O  OE1 . GLU   A 1 469 ? -32.081 6.849   -1.606  1.00 68.40 469 A 1 
ATOM   3658 O  OE2 . GLU   A 1 469 ? -32.331 8.231   -3.312  1.00 68.53 469 A 1 
ATOM   3659 N  N   . SER   A 1 470 ? -27.097 7.663   -5.242  1.00 98.37 470 A 1 
ATOM   3660 C  CA  . SER   A 1 470 ? -26.300 6.550   -5.771  1.00 98.39 470 A 1 
ATOM   3661 C  C   . SER   A 1 470 ? -24.836 6.578   -5.311  1.00 98.58 470 A 1 
ATOM   3662 O  O   . SER   A 1 470 ? -24.260 5.521   -5.058  1.00 98.41 470 A 1 
ATOM   3663 C  CB  . SER   A 1 470 ? -26.360 6.548   -7.301  1.00 97.86 470 A 1 
ATOM   3664 O  OG  . SER   A 1 470 ? -25.985 7.809   -7.826  1.00 90.71 470 A 1 
ATOM   3665 N  N   . ASP   A 1 471 ? -24.245 7.767   -5.133  1.00 98.65 471 A 1 
ATOM   3666 C  CA  . ASP   A 1 471 ? -22.886 7.909   -4.590  1.00 98.71 471 A 1 
ATOM   3667 C  C   . ASP   A 1 471 ? -22.866 7.492   -3.116  1.00 98.74 471 A 1 
ATOM   3668 O  O   . ASP   A 1 471 ? -21.991 6.741   -2.682  1.00 98.48 471 A 1 
ATOM   3669 C  CB  . ASP   A 1 471 ? -22.387 9.362   -4.712  1.00 98.57 471 A 1 
ATOM   3670 C  CG  . ASP   A 1 471 ? -22.088 9.848   -6.132  1.00 98.24 471 A 1 
ATOM   3671 O  OD1 . ASP   A 1 471 ? -22.689 9.332   -7.097  1.00 96.45 471 A 1 
ATOM   3672 O  OD2 . ASP   A 1 471 ? -21.290 10.805  -6.255  1.00 96.12 471 A 1 
ATOM   3673 N  N   . VAL   A 1 472 ? -23.870 7.921   -2.349  1.00 98.68 472 A 1 
ATOM   3674 C  CA  . VAL   A 1 472 ? -24.009 7.571   -0.925  1.00 98.63 472 A 1 
ATOM   3675 C  C   . VAL   A 1 472 ? -24.245 6.067   -0.748  1.00 98.65 472 A 1 
ATOM   3676 O  O   . VAL   A 1 472 ? -23.657 5.446   0.139   1.00 98.44 472 A 1 
ATOM   3677 C  CB  . VAL   A 1 472 ? -25.136 8.388   -0.270  1.00 98.40 472 A 1 
ATOM   3678 C  CG1 . VAL   A 1 472 ? -25.267 8.078   1.229   1.00 97.79 472 A 1 
ATOM   3679 C  CG2 . VAL   A 1 472 ? -24.887 9.897   -0.412  1.00 97.87 472 A 1 
ATOM   3680 N  N   . VAL   A 1 473 ? -25.063 5.455   -1.609  1.00 98.65 473 A 1 
ATOM   3681 C  CA  . VAL   A 1 473 ? -25.252 3.992   -1.620  1.00 98.65 473 A 1 
ATOM   3682 C  C   . VAL   A 1 473 ? -23.937 3.280   -1.950  1.00 98.74 473 A 1 
ATOM   3683 O  O   . VAL   A 1 473 ? -23.590 2.309   -1.278  1.00 98.59 473 A 1 
ATOM   3684 C  CB  . VAL   A 1 473 ? -26.366 3.580   -2.600  1.00 98.36 473 A 1 
ATOM   3685 C  CG1 . VAL   A 1 473 ? -26.427 2.062   -2.826  1.00 97.03 473 A 1 
ATOM   3686 C  CG2 . VAL   A 1 473 ? -27.739 4.006   -2.064  1.00 97.23 473 A 1 
ATOM   3687 N  N   . THR   A 1 474 ? -23.191 3.767   -2.939  1.00 98.70 474 A 1 
ATOM   3688 C  CA  . THR   A 1 474 ? -21.889 3.196   -3.318  1.00 98.78 474 A 1 
ATOM   3689 C  C   . THR   A 1 474 ? -20.893 3.295   -2.168  1.00 98.83 474 A 1 
ATOM   3690 O  O   . THR   A 1 474 ? -20.281 2.289   -1.811  1.00 98.71 474 A 1 
ATOM   3691 C  CB  . THR   A 1 474 ? -21.337 3.872   -4.579  1.00 98.68 474 A 1 
ATOM   3692 O  OG1 . THR   A 1 474 ? -22.261 3.665   -5.625  1.00 97.85 474 A 1 
ATOM   3693 C  CG2 . THR   A 1 474 ? -20.003 3.278   -5.026  1.00 98.02 474 A 1 
ATOM   3694 N  N   . HIS   A 1 475 ? -20.802 4.452   -1.524  1.00 98.77 475 A 1 
ATOM   3695 C  CA  . HIS   A 1 475 ? -20.013 4.666   -0.311  1.00 98.76 475 A 1 
ATOM   3696 C  C   . HIS   A 1 475 ? -20.317 3.605   0.756   1.00 98.81 475 A 1 
ATOM   3697 O  O   . HIS   A 1 475 ? -19.415 2.882   1.188   1.00 98.68 475 A 1 
ATOM   3698 C  CB  . HIS   A 1 475 ? -20.290 6.091   0.192   1.00 98.54 475 A 1 
ATOM   3699 C  CG  . HIS   A 1 475 ? -19.865 6.320   1.615   1.00 98.42 475 A 1 
ATOM   3700 N  ND1 . HIS   A 1 475 ? -18.572 6.390   2.077   1.00 94.23 475 A 1 
ATOM   3701 C  CD2 . HIS   A 1 475 ? -20.691 6.471   2.701   1.00 94.83 475 A 1 
ATOM   3702 C  CE1 . HIS   A 1 475 ? -18.621 6.581   3.408   1.00 95.45 475 A 1 
ATOM   3703 N  NE2 . HIS   A 1 475 ? -19.892 6.631   3.817   1.00 95.98 475 A 1 
ATOM   3704 N  N   . TRP   A 1 476 ? -21.594 3.445   1.131   1.00 98.72 476 A 1 
ATOM   3705 C  CA  . TRP   A 1 476 ? -21.963 2.467   2.156   1.00 98.66 476 A 1 
ATOM   3706 C  C   . TRP   A 1 476 ? -21.719 1.019   1.728   1.00 98.72 476 A 1 
ATOM   3707 O  O   . TRP   A 1 476 ? -21.337 0.203   2.570   1.00 98.58 476 A 1 
ATOM   3708 C  CB  . TRP   A 1 476 ? -23.407 2.680   2.597   1.00 98.44 476 A 1 
ATOM   3709 C  CG  . TRP   A 1 476 ? -23.615 3.910   3.434   1.00 97.69 476 A 1 
ATOM   3710 C  CD1 . TRP   A 1 476 ? -24.455 4.931   3.147   1.00 95.96 476 A 1 
ATOM   3711 C  CD2 . TRP   A 1 476 ? -22.947 4.268   4.696   1.00 96.71 476 A 1 
ATOM   3712 N  NE1 . TRP   A 1 476 ? -24.365 5.899   4.137   1.00 94.34 476 A 1 
ATOM   3713 C  CE2 . TRP   A 1 476 ? -23.445 5.536   5.099   1.00 95.30 476 A 1 
ATOM   3714 C  CE3 . TRP   A 1 476 ? -21.976 3.649   5.510   1.00 93.91 476 A 1 
ATOM   3715 C  CZ2 . TRP   A 1 476 ? -22.987 6.178   6.273   1.00 93.11 476 A 1 
ATOM   3716 C  CZ3 . TRP   A 1 476 ? -21.516 4.292   6.685   1.00 92.54 476 A 1 
ATOM   3717 C  CH2 . TRP   A 1 476 ? -22.018 5.543   7.051   1.00 91.77 476 A 1 
ATOM   3718 N  N   . ARG   A 1 477 ? -21.864 0.695   0.437   1.00 98.80 477 A 1 
ATOM   3719 C  CA  . ARG   A 1 477 ? -21.517 -0.630  -0.100  1.00 98.83 477 A 1 
ATOM   3720 C  C   . ARG   A 1 477 ? -20.024 -0.931  0.050   1.00 98.87 477 A 1 
ATOM   3721 O  O   . ARG   A 1 477 ? -19.679 -2.023  0.497   1.00 98.79 477 A 1 
ATOM   3722 C  CB  . ARG   A 1 477 ? -21.929 -0.738  -1.571  1.00 98.69 477 A 1 
ATOM   3723 C  CG  . ARG   A 1 477 ? -23.440 -0.947  -1.741  1.00 97.99 477 A 1 
ATOM   3724 C  CD  . ARG   A 1 477 ? -23.797 -0.870  -3.225  1.00 97.04 477 A 1 
ATOM   3725 N  NE  . ARG   A 1 477 ? -25.189 -1.281  -3.476  1.00 95.69 477 A 1 
ATOM   3726 C  CZ  . ARG   A 1 477 ? -25.779 -1.315  -4.657  1.00 95.14 477 A 1 
ATOM   3727 N  NH1 . ARG   A 1 477 ? -25.179 -0.903  -5.742  1.00 91.29 477 A 1 
ATOM   3728 N  NH2 . ARG   A 1 477 ? -26.987 -1.781  -4.765  1.00 91.48 477 A 1 
ATOM   3729 N  N   . LEU   A 1 478 ? -19.165 0.035   -0.266  1.00 98.85 478 A 1 
ATOM   3730 C  CA  . LEU   A 1 478 ? -17.722 -0.137  -0.086  1.00 98.89 478 A 1 
ATOM   3731 C  C   . LEU   A 1 478 ? -17.371 -0.307  1.396   1.00 98.90 478 A 1 
ATOM   3732 O  O   . LEU   A 1 478 ? -16.703 -1.276  1.755   1.00 98.82 478 A 1 
ATOM   3733 C  CB  . LEU   A 1 478 ? -16.945 1.033   -0.713  1.00 98.82 478 A 1 
ATOM   3734 C  CG  . LEU   A 1 478 ? -17.062 1.191   -2.243  1.00 97.62 478 A 1 
ATOM   3735 C  CD1 . LEU   A 1 478 ? -16.066 2.247   -2.718  1.00 95.49 478 A 1 
ATOM   3736 C  CD2 . LEU   A 1 478 ? -16.786 -0.097  -3.010  1.00 95.09 478 A 1 
ATOM   3737 N  N   . ILE   A 1 479 ? -17.891 0.561   2.267   1.00 98.84 479 A 1 
ATOM   3738 C  CA  . ILE   A 1 479 ? -17.675 0.447   3.716   1.00 98.82 479 A 1 
ATOM   3739 C  C   . ILE   A 1 479 ? -18.127 -0.927  4.240   1.00 98.82 479 A 1 
ATOM   3740 O  O   . ILE   A 1 479 ? -17.419 -1.529  5.048   1.00 98.69 479 A 1 
ATOM   3741 C  CB  . ILE   A 1 479 ? -18.374 1.604   4.464   1.00 98.69 479 A 1 
ATOM   3742 C  CG1 . ILE   A 1 479 ? -17.786 2.998   4.113   1.00 98.13 479 A 1 
ATOM   3743 C  CG2 . ILE   A 1 479 ? -18.330 1.406   5.989   1.00 98.40 479 A 1 
ATOM   3744 C  CD1 . ILE   A 1 479 ? -16.320 3.228   4.487   1.00 96.39 479 A 1 
ATOM   3745 N  N   . GLU   A 1 480 ? -19.257 -1.447  3.774   1.00 98.74 480 A 1 
ATOM   3746 C  CA  . GLU   A 1 480 ? -19.763 -2.759  4.188   1.00 98.72 480 A 1 
ATOM   3747 C  C   . GLU   A 1 480 ? -18.844 -3.901  3.721   1.00 98.79 480 A 1 
ATOM   3748 O  O   . GLU   A 1 480 ? -18.423 -4.723  4.535   1.00 98.69 480 A 1 
ATOM   3749 C  CB  . GLU   A 1 480 ? -21.195 -2.948  3.659   1.00 98.43 480 A 1 
ATOM   3750 C  CG  . GLU   A 1 480 ? -21.940 -4.126  4.315   1.00 94.87 480 A 1 
ATOM   3751 C  CD  . GLU   A 1 480 ? -22.313 -3.889  5.795   1.00 90.25 480 A 1 
ATOM   3752 O  OE1 . GLU   A 1 480 ? -22.781 -4.860  6.426   1.00 83.33 480 A 1 
ATOM   3753 O  OE2 . GLU   A 1 480 ? -22.164 -2.746  6.293   1.00 84.07 480 A 1 
ATOM   3754 N  N   . LEU   A 1 481 ? -18.473 -3.925  2.440   1.00 98.84 481 A 1 
ATOM   3755 C  CA  . LEU   A 1 481 ? -17.598 -4.960  1.872   1.00 98.87 481 A 1 
ATOM   3756 C  C   . LEU   A 1 481 ? -16.216 -4.980  2.550   1.00 98.90 481 A 1 
ATOM   3757 O  O   . LEU   A 1 481 ? -15.730 -6.045  2.943   1.00 98.85 481 A 1 
ATOM   3758 C  CB  . LEU   A 1 481 ? -17.448 -4.726  0.354   1.00 98.83 481 A 1 
ATOM   3759 C  CG  . LEU   A 1 481 ? -18.715 -4.987  -0.485  1.00 98.66 481 A 1 
ATOM   3760 C  CD1 . LEU   A 1 481 ? -18.519 -4.435  -1.898  1.00 98.47 481 A 1 
ATOM   3761 C  CD2 . LEU   A 1 481 ? -19.034 -6.478  -0.589  1.00 98.35 481 A 1 
ATOM   3762 N  N   . TRP   A 1 482 ? -15.612 -3.795  2.723   1.00 98.86 482 A 1 
ATOM   3763 C  CA  . TRP   A 1 482 ? -14.305 -3.654  3.371   1.00 98.91 482 A 1 
ATOM   3764 C  C   . TRP   A 1 482 ? -14.368 -4.049  4.847   1.00 98.91 482 A 1 
ATOM   3765 O  O   . TRP   A 1 482 ? -13.568 -4.864  5.309   1.00 98.82 482 A 1 
ATOM   3766 C  CB  . TRP   A 1 482 ? -13.782 -2.223  3.203   1.00 98.88 482 A 1 
ATOM   3767 C  CG  . TRP   A 1 482 ? -12.881 -1.965  2.018   1.00 98.86 482 A 1 
ATOM   3768 C  CD1 . TRP   A 1 482 ? -11.608 -1.506  2.097   1.00 98.68 482 A 1 
ATOM   3769 C  CD2 . TRP   A 1 482 ? -13.160 -2.098  0.582   1.00 98.80 482 A 1 
ATOM   3770 N  NE1 . TRP   A 1 482 ? -11.075 -1.343  0.821   1.00 98.59 482 A 1 
ATOM   3771 C  CE2 . TRP   A 1 482 ? -11.994 -1.691  -0.135  1.00 98.66 482 A 1 
ATOM   3772 C  CE3 . TRP   A 1 482 ? -14.275 -2.512  -0.179  1.00 98.66 482 A 1 
ATOM   3773 C  CZ2 . TRP   A 1 482 ? -11.933 -1.694  -1.551  1.00 98.37 482 A 1 
ATOM   3774 C  CZ3 . TRP   A 1 482 ? -14.216 -2.520  -1.593  1.00 98.29 482 A 1 
ATOM   3775 C  CH2 . TRP   A 1 482 ? -13.063 -2.114  -2.262  1.00 98.18 482 A 1 
ATOM   3776 N  N   . SER   A 1 483 ? -15.346 -3.533  5.599   1.00 98.80 483 A 1 
ATOM   3777 C  CA  . SER   A 1 483 ? -15.467 -3.839  7.030   1.00 98.74 483 A 1 
ATOM   3778 C  C   . SER   A 1 483 ? -15.785 -5.311  7.301   1.00 98.80 483 A 1 
ATOM   3779 O  O   . SER   A 1 483 ? -15.217 -5.892  8.229   1.00 98.56 483 A 1 
ATOM   3780 C  CB  . SER   A 1 483 ? -16.486 -2.927  7.716   1.00 98.12 483 A 1 
ATOM   3781 O  OG  . SER   A 1 483 ? -17.795 -3.127  7.241   1.00 87.55 483 A 1 
ATOM   3782 N  N   . ASN   A 1 484 ? -16.617 -5.944  6.473   1.00 98.84 484 A 1 
ATOM   3783 C  CA  . ASN   A 1 484 ? -16.858 -7.383  6.550   1.00 98.84 484 A 1 
ATOM   3784 C  C   . ASN   A 1 484 ? -15.562 -8.172  6.343   1.00 98.88 484 A 1 
ATOM   3785 O  O   . ASN   A 1 484 ? -15.277 -9.100  7.106   1.00 98.80 484 A 1 
ATOM   3786 C  CB  . ASN   A 1 484 ? -17.906 -7.787  5.506   1.00 98.73 484 A 1 
ATOM   3787 C  CG  . ASN   A 1 484 ? -19.334 -7.463  5.912   1.00 98.38 484 A 1 
ATOM   3788 O  OD1 . ASN   A 1 484 ? -19.662 -7.294  7.074   1.00 95.57 484 A 1 
ATOM   3789 N  ND2 . ASN   A 1 484 ? -20.233 -7.436  4.951   1.00 95.16 484 A 1 
ATOM   3790 N  N   . PHE   A 1 485 ? -14.749 -7.784  5.365   1.00 98.90 485 A 1 
ATOM   3791 C  CA  . PHE   A 1 485 ? -13.470 -8.449  5.147   1.00 98.94 485 A 1 
ATOM   3792 C  C   . PHE   A 1 485 ? -12.526 -8.288  6.344   1.00 98.94 485 A 1 
ATOM   3793 O  O   . PHE   A 1 485 ? -11.973 -9.284  6.817   1.00 98.89 485 A 1 
ATOM   3794 C  CB  . PHE   A 1 485 ? -12.827 -7.967  3.848   1.00 98.94 485 A 1 
ATOM   3795 C  CG  . PHE   A 1 485 ? -11.577 -8.759  3.528   1.00 98.94 485 A 1 
ATOM   3796 C  CD1 . PHE   A 1 485 ? -10.305 -8.231  3.819   1.00 98.89 485 A 1 
ATOM   3797 C  CD2 . PHE   A 1 485 ? -11.691 -10.070 3.026   1.00 98.89 485 A 1 
ATOM   3798 C  CE1 . PHE   A 1 485 ? -9.156  -9.006  3.597   1.00 98.83 485 A 1 
ATOM   3799 C  CE2 . PHE   A 1 485 ? -10.544 -10.846 2.804   1.00 98.82 485 A 1 
ATOM   3800 C  CZ  . PHE   A 1 485 ? -9.276  -10.312 3.092   1.00 98.84 485 A 1 
ATOM   3801 N  N   . TYR   A 1 486 ? -12.416 -7.072  6.900   1.00 98.93 486 A 1 
ATOM   3802 C  CA  . TYR   A 1 486 ? -11.584 -6.836  8.087   1.00 98.92 486 A 1 
ATOM   3803 C  C   . TYR   A 1 486 ? -12.020 -7.658  9.306   1.00 98.89 486 A 1 
ATOM   3804 O  O   . TYR   A 1 486 ? -11.177 -8.099  10.088  1.00 98.70 486 A 1 
ATOM   3805 C  CB  . TYR   A 1 486 ? -11.586 -5.342  8.431   1.00 98.89 486 A 1 
ATOM   3806 C  CG  . TYR   A 1 486 ? -10.979 -4.421  7.388   1.00 98.87 486 A 1 
ATOM   3807 C  CD1 . TYR   A 1 486 ? -9.838  -4.809  6.653   1.00 98.70 486 A 1 
ATOM   3808 C  CD2 . TYR   A 1 486 ? -11.534 -3.145  7.164   1.00 98.69 486 A 1 
ATOM   3809 C  CE1 . TYR   A 1 486 ? -9.261  -3.943  5.710   1.00 98.50 486 A 1 
ATOM   3810 C  CE2 . TYR   A 1 486 ? -10.961 -2.267  6.227   1.00 98.48 486 A 1 
ATOM   3811 C  CZ  . TYR   A 1 486 ? -9.824  -2.671  5.504   1.00 98.55 486 A 1 
ATOM   3812 O  OH  . TYR   A 1 486 ? -9.251  -1.818  4.595   1.00 97.93 486 A 1 
ATOM   3813 N  N   . LYS   A 1 487 ? -13.317 -7.901  9.460   1.00 98.81 487 A 1 
ATOM   3814 C  CA  . LYS   A 1 487 ? -13.876 -8.669  10.579  1.00 98.74 487 A 1 
ATOM   3815 C  C   . LYS   A 1 487 ? -13.823 -10.176 10.364  1.00 98.74 487 A 1 
ATOM   3816 O  O   . LYS   A 1 487 ? -13.537 -10.919 11.303  1.00 98.37 487 A 1 
ATOM   3817 C  CB  . LYS   A 1 487 ? -15.324 -8.229  10.815  1.00 98.50 487 A 1 
ATOM   3818 C  CG  . LYS   A 1 487 ? -15.398 -6.826  11.427  1.00 97.70 487 A 1 
ATOM   3819 C  CD  . LYS   A 1 487 ? -16.859 -6.414  11.601  1.00 95.89 487 A 1 
ATOM   3820 C  CE  . LYS   A 1 487 ? -16.891 -5.084  12.340  1.00 91.90 487 A 1 
ATOM   3821 N  NZ  . LYS   A 1 487 ? -18.259 -4.715  12.759  1.00 86.16 487 A 1 
ATOM   3822 N  N   . TYR   A 1 488 ? -14.128 -10.624 9.154   1.00 98.81 488 A 1 
ATOM   3823 C  CA  . TYR   A 1 488 ? -14.458 -12.027 8.892   1.00 98.74 488 A 1 
ATOM   3824 C  C   . TYR   A 1 488 ? -13.559 -12.700 7.845   1.00 98.76 488 A 1 
ATOM   3825 O  O   . TYR   A 1 488 ? -13.645 -13.916 7.665   1.00 98.39 488 A 1 
ATOM   3826 C  CB  . TYR   A 1 488 ? -15.942 -12.126 8.503   1.00 98.55 488 A 1 
ATOM   3827 C  CG  . TYR   A 1 488 ? -16.897 -11.378 9.422   1.00 98.31 488 A 1 
ATOM   3828 C  CD1 . TYR   A 1 488 ? -16.971 -11.691 10.794  1.00 97.52 488 A 1 
ATOM   3829 C  CD2 . TYR   A 1 488 ? -17.699 -10.333 8.914   1.00 97.53 488 A 1 
ATOM   3830 C  CE1 . TYR   A 1 488 ? -17.826 -10.973 11.649  1.00 96.63 488 A 1 
ATOM   3831 C  CE2 . TYR   A 1 488 ? -18.560 -9.609  9.757   1.00 96.60 488 A 1 
ATOM   3832 C  CZ  . TYR   A 1 488 ? -18.619 -9.930  11.127  1.00 96.37 488 A 1 
ATOM   3833 O  OH  . TYR   A 1 488 ? -19.447 -9.220  11.957  1.00 94.64 488 A 1 
ATOM   3834 N  N   . GLY   A 1 489 ? -12.719 -11.950 7.138   1.00 98.83 489 A 1 
ATOM   3835 C  CA  . GLY   A 1 489 ? -11.966 -12.463 5.986   1.00 98.80 489 A 1 
ATOM   3836 C  C   . GLY   A 1 489 ? -12.862 -12.862 4.804   1.00 98.82 489 A 1 
ATOM   3837 O  O   . GLY   A 1 489 ? -12.448 -13.640 3.943   1.00 98.45 489 A 1 
ATOM   3838 N  N   . ASN   A 1 490 ? -14.108 -12.371 4.802   1.00 98.73 490 A 1 
ATOM   3839 C  CA  . ASN   A 1 490 ? -15.113 -12.607 3.774   1.00 98.69 490 A 1 
ATOM   3840 C  C   . ASN   A 1 490 ? -15.940 -11.321 3.618   1.00 98.76 490 A 1 
ATOM   3841 O  O   . ASN   A 1 490 ? -16.545 -10.886 4.593   1.00 98.48 490 A 1 
ATOM   3842 C  CB  . ASN   A 1 490 ? -15.967 -13.814 4.202   1.00 98.23 490 A 1 
ATOM   3843 C  CG  . ASN   A 1 490 ? -17.090 -14.156 3.226   1.00 97.76 490 A 1 
ATOM   3844 O  OD1 . ASN   A 1 490 ? -17.412 -13.434 2.302   1.00 96.01 490 A 1 
ATOM   3845 N  ND2 . ASN   A 1 490 ? -17.738 -15.286 3.414   1.00 94.02 490 A 1 
ATOM   3846 N  N   . PRO   A 1 491 ? -15.997 -10.708 2.413   1.00 98.78 491 A 1 
ATOM   3847 C  CA  . PRO   A 1 491 ? -16.713 -9.449  2.208   1.00 98.75 491 A 1 
ATOM   3848 C  C   . PRO   A 1 491 ? -18.240 -9.588  2.266   1.00 98.72 491 A 1 
ATOM   3849 O  O   . PRO   A 1 491 ? -18.935 -8.596  2.486   1.00 98.27 491 A 1 
ATOM   3850 C  CB  . PRO   A 1 491 ? -16.226 -8.946  0.845   1.00 98.56 491 A 1 
ATOM   3851 C  CG  . PRO   A 1 491 ? -15.857 -10.226 0.096   1.00 97.59 491 A 1 
ATOM   3852 C  CD  . PRO   A 1 491 ? -15.313 -11.127 1.201   1.00 98.52 491 A 1 
ATOM   3853 N  N   . THR   A 1 492 ? -18.776 -10.798 2.105   1.00 98.68 492 A 1 
ATOM   3854 C  CA  . THR   A 1 492 ? -20.221 -11.091 2.143   1.00 98.64 492 A 1 
ATOM   3855 C  C   . THR   A 1 492 ? -20.511 -12.340 2.989   1.00 98.58 492 A 1 
ATOM   3856 O  O   . THR   A 1 492 ? -20.935 -13.366 2.445   1.00 97.95 492 A 1 
ATOM   3857 C  CB  . THR   A 1 492 ? -20.809 -11.234 0.726   1.00 98.39 492 A 1 
ATOM   3858 O  OG1 . THR   A 1 492 ? -20.174 -12.273 0.016   1.00 97.91 492 A 1 
ATOM   3859 C  CG2 . THR   A 1 492 ? -20.680 -9.956  -0.104  1.00 97.65 492 A 1 
ATOM   3860 N  N   . PRO   A 1 493 ? -20.261 -12.301 4.318   1.00 98.38 493 A 1 
ATOM   3861 C  CA  . PRO   A 1 493 ? -20.441 -13.480 5.172   1.00 98.09 493 A 1 
ATOM   3862 C  C   . PRO   A 1 493 ? -21.904 -13.914 5.293   1.00 97.90 493 A 1 
ATOM   3863 O  O   . PRO   A 1 493 ? -22.190 -15.093 5.472   1.00 96.31 493 A 1 
ATOM   3864 C  CB  . PRO   A 1 493 ? -19.857 -13.075 6.527   1.00 97.45 493 A 1 
ATOM   3865 C  CG  . PRO   A 1 493 ? -20.034 -11.555 6.551   1.00 96.21 493 A 1 
ATOM   3866 C  CD  . PRO   A 1 493 ? -19.821 -11.162 5.095   1.00 97.89 493 A 1 
ATOM   3867 N  N   . GLU   A 1 494 ? -22.825 -12.960 5.170   1.00 97.35 494 A 1 
ATOM   3868 C  CA  . GLU   A 1 494 ? -24.271 -13.170 5.213   1.00 96.66 494 A 1 
ATOM   3869 C  C   . GLU   A 1 494 ? -24.959 -12.296 4.147   1.00 96.98 494 A 1 
ATOM   3870 O  O   . GLU   A 1 494 ? -24.412 -11.268 3.751   1.00 95.50 494 A 1 
ATOM   3871 C  CB  . GLU   A 1 494 ? -24.828 -12.850 6.611   1.00 94.25 494 A 1 
ATOM   3872 C  CG  . GLU   A 1 494 ? -24.232 -13.737 7.722   1.00 82.38 494 A 1 
ATOM   3873 C  CD  . GLU   A 1 494 ? -24.882 -13.543 9.101   1.00 77.30 494 A 1 
ATOM   3874 O  OE1 . GLU   A 1 494 ? -24.354 -14.132 10.071  1.00 70.72 494 A 1 
ATOM   3875 O  OE2 . GLU   A 1 494 ? -25.918 -12.842 9.197   1.00 71.48 494 A 1 
ATOM   3876 N  N   . PRO   A 1 495 ? -26.175 -12.664 3.671   1.00 96.00 495 A 1 
ATOM   3877 C  CA  . PRO   A 1 495 ? -26.953 -11.819 2.772   1.00 95.20 495 A 1 
ATOM   3878 C  C   . PRO   A 1 495 ? -27.320 -10.480 3.429   1.00 95.26 495 A 1 
ATOM   3879 O  O   . PRO   A 1 495 ? -27.947 -10.455 4.485   1.00 93.71 495 A 1 
ATOM   3880 C  CB  . PRO   A 1 495 ? -28.193 -12.637 2.404   1.00 93.36 495 A 1 
ATOM   3881 C  CG  . PRO   A 1 495 ? -27.764 -14.080 2.659   1.00 91.05 495 A 1 
ATOM   3882 C  CD  . PRO   A 1 495 ? -26.825 -13.945 3.854   1.00 94.48 495 A 1 
ATOM   3883 N  N   . VAL   A 1 496 ? -26.979 -9.361  2.771   1.00 96.47 496 A 1 
ATOM   3884 C  CA  . VAL   A 1 496 ? -27.267 -7.997  3.240   1.00 96.18 496 A 1 
ATOM   3885 C  C   . VAL   A 1 496 ? -28.027 -7.233  2.155   1.00 96.97 496 A 1 
ATOM   3886 O  O   . VAL   A 1 496 ? -27.605 -7.196  1.002   1.00 96.12 496 A 1 
ATOM   3887 C  CB  . VAL   A 1 496 ? -25.975 -7.257  3.642   1.00 93.55 496 A 1 
ATOM   3888 C  CG1 . VAL   A 1 496 ? -26.273 -5.847  4.154   1.00 86.93 496 A 1 
ATOM   3889 C  CG2 . VAL   A 1 496 ? -25.218 -7.988  4.755   1.00 86.59 496 A 1 
ATOM   3890 N  N   . GLU   A 1 497 ? -29.128 -6.584  2.518   1.00 96.26 497 A 1 
ATOM   3891 C  CA  . GLU   A 1 497 ? -29.982 -5.843  1.577   1.00 96.22 497 A 1 
ATOM   3892 C  C   . GLU   A 1 497 ? -29.220 -4.718  0.849   1.00 96.73 497 A 1 
ATOM   3893 O  O   . GLU   A 1 497 ? -29.357 -4.560  -0.363  1.00 95.99 497 A 1 
ATOM   3894 C  CB  . GLU   A 1 497 ? -31.201 -5.297  2.336   1.00 95.27 497 A 1 
ATOM   3895 C  CG  . GLU   A 1 497 ? -32.236 -4.648  1.402   1.00 82.90 497 A 1 
ATOM   3896 C  CD  . GLU   A 1 497 ? -33.510 -4.176  2.126   1.00 74.48 497 A 1 
ATOM   3897 O  OE1 . GLU   A 1 497 ? -34.464 -3.793  1.415   1.00 67.62 497 A 1 
ATOM   3898 O  OE2 . GLU   A 1 497 ? -33.549 -4.214  3.380   1.00 67.73 497 A 1 
ATOM   3899 N  N   . LEU   A 1 498 ? -28.341 -4.000  1.556   1.00 97.39 498 A 1 
ATOM   3900 C  CA  . LEU   A 1 498 ? -27.464 -2.975  0.972   1.00 97.66 498 A 1 
ATOM   3901 C  C   . LEU   A 1 498 ? -26.635 -3.513  -0.207  1.00 97.81 498 A 1 
ATOM   3902 O  O   . LEU   A 1 498 ? -26.394 -2.800  -1.185  1.00 97.24 498 A 1 
ATOM   3903 C  CB  . LEU   A 1 498 ? -26.542 -2.444  2.086   1.00 97.54 498 A 1 
ATOM   3904 C  CG  . LEU   A 1 498 ? -25.511 -1.396  1.620   1.00 97.35 498 A 1 
ATOM   3905 C  CD1 . LEU   A 1 498 ? -26.177 -0.113  1.114   1.00 96.87 498 A 1 
ATOM   3906 C  CD2 . LEU   A 1 498 ? -24.578 -1.044  2.778   1.00 96.58 498 A 1 
ATOM   3907 N  N   . LEU   A 1 499 ? -26.222 -4.771  -0.131  1.00 97.71 499 A 1 
ATOM   3908 C  CA  . LEU   A 1 499 ? -25.442 -5.480  -1.148  1.00 97.67 499 A 1 
ATOM   3909 C  C   . LEU   A 1 499 ? -26.324 -6.329  -2.080  1.00 97.27 499 A 1 
ATOM   3910 O  O   . LEU   A 1 499 ? -25.830 -7.251  -2.725  1.00 96.12 499 A 1 
ATOM   3911 C  CB  . LEU   A 1 499 ? -24.347 -6.316  -0.462  1.00 97.73 499 A 1 
ATOM   3912 C  CG  . LEU   A 1 499 ? -23.382 -5.530  0.448   1.00 97.58 499 A 1 
ATOM   3913 C  CD1 . LEU   A 1 499 ? -22.352 -6.489  1.045   1.00 97.13 499 A 1 
ATOM   3914 C  CD2 . LEU   A 1 499 ? -22.641 -4.423  -0.307  1.00 96.95 499 A 1 
ATOM   3915 N  N   . ASN   A 1 500 ? -27.622 -6.053  -2.154  1.00 96.06 500 A 1 
ATOM   3916 C  CA  . ASN   A 1 500 ? -28.609 -6.823  -2.923  1.00 94.90 500 A 1 
ATOM   3917 C  C   . ASN   A 1 500 ? -28.585 -8.336  -2.613  1.00 95.57 500 A 1 
ATOM   3918 O  O   . ASN   A 1 500 ? -28.861 -9.163  -3.481  1.00 93.49 500 A 1 
ATOM   3919 C  CB  . ASN   A 1 500 ? -28.466 -6.511  -4.425  1.00 92.21 500 A 1 
ATOM   3920 C  CG  . ASN   A 1 500 ? -28.761 -5.063  -4.784  1.00 86.36 500 A 1 
ATOM   3921 O  OD1 . ASN   A 1 500 ? -29.475 -4.338  -4.119  1.00 77.77 500 A 1 
ATOM   3922 N  ND2 . ASN   A 1 500 ? -28.238 -4.601  -5.899  1.00 76.76 500 A 1 
ATOM   3923 N  N   . ASN   A 1 501 ? -28.242 -8.695  -1.376  1.00 96.80 501 A 1 
ATOM   3924 C  CA  . ASN   A 1 501 ? -28.117 -10.079 -0.909  1.00 96.80 501 A 1 
ATOM   3925 C  C   . ASN   A 1 501 ? -27.140 -10.947 -1.734  1.00 97.00 501 A 1 
ATOM   3926 O  O   . ASN   A 1 501 ? -27.300 -12.166 -1.796  1.00 95.71 501 A 1 
ATOM   3927 C  CB  . ASN   A 1 501 ? -29.510 -10.714 -0.757  1.00 96.32 501 A 1 
ATOM   3928 C  CG  . ASN   A 1 501 ? -30.420 -9.887  0.136   1.00 94.98 501 A 1 
ATOM   3929 O  OD1 . ASN   A 1 501 ? -30.229 -9.784  1.327   1.00 88.26 501 A 1 
ATOM   3930 N  ND2 . ASN   A 1 501 ? -31.429 -9.256  -0.427  1.00 88.01 501 A 1 
ATOM   3931 N  N   . ILE   A 1 502 ? -26.136 -10.337 -2.352  1.00 97.15 502 A 1 
ATOM   3932 C  CA  . ILE   A 1 502 ? -25.123 -11.083 -3.103  1.00 97.06 502 A 1 
ATOM   3933 C  C   . ILE   A 1 502 ? -24.273 -11.954 -2.171  1.00 97.78 502 A 1 
ATOM   3934 O  O   . ILE   A 1 502 ? -24.029 -11.626 -1.009  1.00 97.30 502 A 1 
ATOM   3935 C  CB  . ILE   A 1 502 ? -24.228 -10.172 -3.975  1.00 94.95 502 A 1 
ATOM   3936 C  CG1 . ILE   A 1 502 ? -23.360 -9.215  -3.130  1.00 77.68 502 A 1 
ATOM   3937 C  CG2 . ILE   A 1 502 ? -25.094 -9.410  -5.001  1.00 73.14 502 A 1 
ATOM   3938 C  CD1 . ILE   A 1 502 ? -22.178 -8.635  -3.901  1.00 68.80 502 A 1 
ATOM   3939 N  N   . THR   A 1 503 ? -23.755 -13.039 -2.721  1.00 97.94 503 A 1 
ATOM   3940 C  CA  . THR   A 1 503 ? -22.644 -13.799 -2.143  1.00 97.90 503 A 1 
ATOM   3941 C  C   . THR   A 1 503 ? -21.471 -13.694 -3.104  1.00 97.90 503 A 1 
ATOM   3942 O  O   . THR   A 1 503 ? -21.575 -14.126 -4.253  1.00 96.94 503 A 1 
ATOM   3943 C  CB  . THR   A 1 503 ? -23.033 -15.259 -1.902  1.00 97.31 503 A 1 
ATOM   3944 O  OG1 . THR   A 1 503 ? -24.126 -15.311 -1.012  1.00 93.51 503 A 1 
ATOM   3945 C  CG2 . THR   A 1 503 ? -21.901 -16.065 -1.271  1.00 92.84 503 A 1 
ATOM   3946 N  N   . TRP   A 1 504 ? -20.365 -13.097 -2.653  1.00 97.79 504 A 1 
ATOM   3947 C  CA  . TRP   A 1 504 ? -19.161 -12.932 -3.468  1.00 98.00 504 A 1 
ATOM   3948 C  C   . TRP   A 1 504 ? -18.274 -14.173 -3.333  1.00 98.12 504 A 1 
ATOM   3949 O  O   . TRP   A 1 504 ? -17.720 -14.417 -2.259  1.00 97.61 504 A 1 
ATOM   3950 C  CB  . TRP   A 1 504 ? -18.460 -11.640 -3.051  1.00 97.25 504 A 1 
ATOM   3951 C  CG  . TRP   A 1 504 ? -17.283 -11.210 -3.869  1.00 97.07 504 A 1 
ATOM   3952 C  CD1 . TRP   A 1 504 ? -16.701 -11.867 -4.906  1.00 92.70 504 A 1 
ATOM   3953 C  CD2 . TRP   A 1 504 ? -16.508 -9.992  -3.689  1.00 96.89 504 A 1 
ATOM   3954 N  NE1 . TRP   A 1 504 ? -15.601 -11.147 -5.365  1.00 93.82 504 A 1 
ATOM   3955 C  CE2 . TRP   A 1 504 ? -15.451 -9.989  -4.631  1.00 96.37 504 A 1 
ATOM   3956 C  CE3 . TRP   A 1 504 ? -16.599 -8.899  -2.799  1.00 94.74 504 A 1 
ATOM   3957 C  CZ2 . TRP   A 1 504 ? -14.499 -8.950  -4.686  1.00 95.26 504 A 1 
ATOM   3958 C  CZ3 . TRP   A 1 504 ? -15.665 -7.865  -2.858  1.00 94.33 504 A 1 
ATOM   3959 C  CH2 . TRP   A 1 504 ? -14.621 -7.896  -3.784  1.00 94.77 504 A 1 
ATOM   3960 N  N   . PRO   A 1 505 ? -18.148 -14.997 -4.385  1.00 97.78 505 A 1 
ATOM   3961 C  CA  . PRO   A 1 505 ? -17.294 -16.173 -4.349  1.00 97.65 505 A 1 
ATOM   3962 C  C   . PRO   A 1 505 ? -15.813 -15.792 -4.498  1.00 98.13 505 A 1 
ATOM   3963 O  O   . PRO   A 1 505 ? -15.457 -14.749 -5.046  1.00 97.93 505 A 1 
ATOM   3964 C  CB  . PRO   A 1 505 ? -17.792 -17.060 -5.489  1.00 96.37 505 A 1 
ATOM   3965 C  CG  . PRO   A 1 505 ? -18.276 -16.047 -6.517  1.00 93.68 505 A 1 
ATOM   3966 C  CD  . PRO   A 1 505 ? -18.807 -14.888 -5.680  1.00 96.47 505 A 1 
ATOM   3967 N  N   . THR   A 1 506 ? -14.947 -16.679 -4.041  1.00 98.20 506 A 1 
ATOM   3968 C  CA  . THR   A 1 506 ? -13.506 -16.566 -4.282  1.00 98.28 506 A 1 
ATOM   3969 C  C   . THR   A 1 506 ? -13.154 -16.906 -5.732  1.00 98.23 506 A 1 
ATOM   3970 O  O   . THR   A 1 506 ? -13.838 -17.703 -6.374  1.00 97.65 506 A 1 
ATOM   3971 C  CB  . THR   A 1 506 ? -12.709 -17.476 -3.339  1.00 97.93 506 A 1 
ATOM   3972 O  OG1 . THR   A 1 506 ? -13.168 -18.806 -3.429  1.00 96.39 506 A 1 
ATOM   3973 C  CG2 . THR   A 1 506 ? -12.852 -17.032 -1.885  1.00 96.11 506 A 1 
ATOM   3974 N  N   . VAL   A 1 507 ? -12.049 -16.356 -6.211  1.00 98.13 507 A 1 
ATOM   3975 C  CA  . VAL   A 1 507 ? -11.414 -16.752 -7.473  1.00 97.73 507 A 1 
ATOM   3976 C  C   . VAL   A 1 507 ? -11.088 -18.248 -7.430  1.00 96.67 507 A 1 
ATOM   3977 O  O   . VAL   A 1 507 ? -10.543 -18.744 -6.443  1.00 94.20 507 A 1 
ATOM   3978 C  CB  . VAL   A 1 507 ? -10.138 -15.924 -7.709  1.00 97.38 507 A 1 
ATOM   3979 C  CG1 . VAL   A 1 507 ? -9.392  -16.338 -8.981  1.00 95.58 507 A 1 
ATOM   3980 C  CG2 . VAL   A 1 507 ? -10.460 -14.426 -7.821  1.00 96.02 507 A 1 
ATOM   3981 N  N   . SER   A 1 508 ? -11.405 -18.958 -8.507  1.00 94.79 508 A 1 
ATOM   3982 C  CA  . SER   A 1 508 ? -10.994 -20.347 -8.697  1.00 91.86 508 A 1 
ATOM   3983 C  C   . SER   A 1 508 ? -9.915  -20.444 -9.774  1.00 90.32 508 A 1 
ATOM   3984 O  O   . SER   A 1 508 ? -9.743  -19.541 -10.592 1.00 85.42 508 A 1 
ATOM   3985 C  CB  . SER   A 1 508 ? -12.201 -21.241 -9.010  1.00 87.30 508 A 1 
ATOM   3986 O  OG  . SER   A 1 508 ? -12.612 -21.103 -10.358 1.00 75.84 508 A 1 
ATOM   3987 N  N   . THR   A 1 509 ? -9.186  -21.561 -9.787  1.00 85.69 509 A 1 
ATOM   3988 C  CA  . THR   A 1 509 ? -8.165  -21.824 -10.813 1.00 82.42 509 A 1 
ATOM   3989 C  C   . THR   A 1 509 ? -8.742  -21.938 -12.220 1.00 82.74 509 A 1 
ATOM   3990 O  O   . THR   A 1 509 ? -8.059  -21.634 -13.188 1.00 77.47 509 A 1 
ATOM   3991 C  CB  . THR   A 1 509 ? -7.418  -23.123 -10.502 1.00 76.68 509 A 1 
ATOM   3992 O  OG1 . THR   A 1 509 ? -8.326  -24.175 -10.219 1.00 66.70 509 A 1 
ATOM   3993 C  CG2 . THR   A 1 509 ? -6.522  -22.957 -9.273  1.00 63.59 509 A 1 
ATOM   3994 N  N   . ASP   A 1 510 ? -9.996  -22.370 -12.324 1.00 85.34 510 A 1 
ATOM   3995 C  CA  . ASP   A 1 510 ? -10.646 -22.669 -13.603 1.00 83.99 510 A 1 
ATOM   3996 C  C   . ASP   A 1 510 ? -11.504 -21.499 -14.100 1.00 84.46 510 A 1 
ATOM   3997 O  O   . ASP   A 1 510 ? -11.801 -21.400 -15.292 1.00 79.69 510 A 1 
ATOM   3998 C  CB  . ASP   A 1 510 ? -11.506 -23.934 -13.452 1.00 80.68 510 A 1 
ATOM   3999 C  CG  . ASP   A 1 510 ? -10.751 -25.164 -12.924 1.00 74.10 510 A 1 
ATOM   4000 O  OD1 . ASP   A 1 510 ? -9.503  -25.182 -12.960 1.00 68.55 510 A 1 
ATOM   4001 O  OD2 . ASP   A 1 510 ? -11.442 -26.086 -12.436 1.00 68.12 510 A 1 
ATOM   4002 N  N   . ASN   A 1 511 ? -11.915 -20.617 -13.197 1.00 84.96 511 A 1 
ATOM   4003 C  CA  . ASN   A 1 511 ? -12.730 -19.451 -13.498 1.00 85.25 511 A 1 
ATOM   4004 C  C   . ASN   A 1 511 ? -12.362 -18.274 -12.589 1.00 88.52 511 A 1 
ATOM   4005 O  O   . ASN   A 1 511 ? -12.587 -18.312 -11.374 1.00 86.34 511 A 1 
ATOM   4006 C  CB  . ASN   A 1 511 ? -14.217 -19.824 -13.373 1.00 78.42 511 A 1 
ATOM   4007 C  CG  . ASN   A 1 511 ? -15.094 -18.699 -13.897 1.00 70.08 511 A 1 
ATOM   4008 O  OD1 . ASN   A 1 511 ? -14.648 -17.847 -14.636 1.00 61.29 511 A 1 
ATOM   4009 N  ND2 . ASN   A 1 511 ? -16.359 -18.677 -13.542 1.00 61.72 511 A 1 
ATOM   4010 N  N   . PHE   A 1 512 ? -11.830 -17.203 -13.185 1.00 92.39 512 A 1 
ATOM   4011 C  CA  . PHE   A 1 512 ? -11.502 -15.977 -12.472 1.00 94.93 512 A 1 
ATOM   4012 C  C   . PHE   A 1 512 ? -12.760 -15.120 -12.298 1.00 96.06 512 A 1 
ATOM   4013 O  O   . PHE   A 1 512 ? -12.956 -14.125 -12.999 1.00 95.46 512 A 1 
ATOM   4014 C  CB  . PHE   A 1 512 ? -10.338 -15.252 -13.168 1.00 94.27 512 A 1 
ATOM   4015 C  CG  . PHE   A 1 512 ? -9.593  -14.243 -12.313 1.00 95.58 512 A 1 
ATOM   4016 C  CD1 . PHE   A 1 512 ? -10.262 -13.389 -11.413 1.00 93.19 512 A 1 
ATOM   4017 C  CD2 . PHE   A 1 512 ? -8.189  -14.156 -12.413 1.00 92.32 512 A 1 
ATOM   4018 C  CE1 . PHE   A 1 512 ? -9.543  -12.483 -10.611 1.00 90.79 512 A 1 
ATOM   4019 C  CE2 . PHE   A 1 512 ? -7.466  -13.250 -11.619 1.00 90.09 512 A 1 
ATOM   4020 C  CZ  . PHE   A 1 512 ? -8.146  -12.417 -10.711 1.00 91.30 512 A 1 
ATOM   4021 N  N   . VAL   A 1 513 ? -13.623 -15.509 -11.361 1.00 97.61 513 A 1 
ATOM   4022 C  CA  . VAL   A 1 513 ? -14.786 -14.705 -10.990 1.00 97.81 513 A 1 
ATOM   4023 C  C   . VAL   A 1 513 ? -14.352 -13.476 -10.195 1.00 98.19 513 A 1 
ATOM   4024 O  O   . VAL   A 1 513 ? -13.484 -13.551 -9.318  1.00 97.99 513 A 1 
ATOM   4025 C  CB  . VAL   A 1 513 ? -15.839 -15.557 -10.259 1.00 96.84 513 A 1 
ATOM   4026 C  CG1 . VAL   A 1 513 ? -15.368 -16.071 -8.900  1.00 89.90 513 A 1 
ATOM   4027 C  CG2 . VAL   A 1 513 ? -17.150 -14.786 -10.089 1.00 88.34 513 A 1 
ATOM   4028 N  N   . TYR   A 1 514 ? -14.966 -12.332 -10.492 1.00 98.41 514 A 1 
ATOM   4029 C  CA  . TYR   A 1 514 ? -14.764 -11.086 -9.757  1.00 98.51 514 A 1 
ATOM   4030 C  C   . TYR   A 1 514 ? -16.089 -10.347 -9.550  1.00 98.48 514 A 1 
ATOM   4031 O  O   . TYR   A 1 514 ? -17.058 -10.559 -10.281 1.00 98.27 514 A 1 
ATOM   4032 C  CB  . TYR   A 1 514 ? -13.731 -10.209 -10.476 1.00 98.50 514 A 1 
ATOM   4033 C  CG  . TYR   A 1 514 ? -14.216 -9.554  -11.757 1.00 98.55 514 A 1 
ATOM   4034 C  CD1 . TYR   A 1 514 ? -14.268 -10.284 -12.963 1.00 98.33 514 A 1 
ATOM   4035 C  CD2 . TYR   A 1 514 ? -14.604 -8.199  -11.756 1.00 98.36 514 A 1 
ATOM   4036 C  CE1 . TYR   A 1 514 ? -14.695 -9.672  -14.151 1.00 98.12 514 A 1 
ATOM   4037 C  CE2 . TYR   A 1 514 ? -15.032 -7.576  -12.941 1.00 98.07 514 A 1 
ATOM   4038 C  CZ  . TYR   A 1 514 ? -15.075 -8.314  -14.140 1.00 98.08 514 A 1 
ATOM   4039 O  OH  . TYR   A 1 514 ? -15.482 -7.710  -15.300 1.00 97.45 514 A 1 
ATOM   4040 N  N   . LEU   A 1 515 ? -16.125 -9.447  -8.571  1.00 98.61 515 A 1 
ATOM   4041 C  CA  . LEU   A 1 515 ? -17.234 -8.524  -8.374  1.00 98.67 515 A 1 
ATOM   4042 C  C   . LEU   A 1 515 ? -16.949 -7.216  -9.115  1.00 98.74 515 A 1 
ATOM   4043 O  O   . LEU   A 1 515 ? -16.013 -6.493  -8.768  1.00 98.69 515 A 1 
ATOM   4044 C  CB  . LEU   A 1 515 ? -17.454 -8.299  -6.872  1.00 98.60 515 A 1 
ATOM   4045 C  CG  . LEU   A 1 515 ? -18.670 -7.402  -6.564  1.00 98.24 515 A 1 
ATOM   4046 C  CD1 . LEU   A 1 515 ? -19.990 -8.073  -6.948  1.00 97.54 515 A 1 
ATOM   4047 C  CD2 . LEU   A 1 515 ? -18.706 -7.075  -5.071  1.00 97.43 515 A 1 
ATOM   4048 N  N   . ASN   A 1 516 ? -17.787 -6.871  -10.092 1.00 98.70 516 A 1 
ATOM   4049 C  CA  . ASN   A 1 516 ? -17.819 -5.527  -10.650 1.00 98.69 516 A 1 
ATOM   4050 C  C   . ASN   A 1 516 ? -18.718 -4.639  -9.779  1.00 98.69 516 A 1 
ATOM   4051 O  O   . ASN   A 1 516 ? -19.922 -4.881  -9.670  1.00 98.51 516 A 1 
ATOM   4052 C  CB  . ASN   A 1 516 ? -18.268 -5.590  -12.114 1.00 98.58 516 A 1 
ATOM   4053 C  CG  . ASN   A 1 516 ? -18.188 -4.220  -12.762 1.00 98.27 516 A 1 
ATOM   4054 O  OD1 . ASN   A 1 516 ? -17.119 -3.685  -12.999 1.00 94.00 516 A 1 
ATOM   4055 N  ND2 . ASN   A 1 516 ? -19.310 -3.608  -13.054 1.00 93.99 516 A 1 
ATOM   4056 N  N   . ILE   A 1 517 ? -18.132 -3.626  -9.156  1.00 98.80 517 A 1 
ATOM   4057 C  CA  . ILE   A 1 517 ? -18.814 -2.668  -8.286  1.00 98.82 517 A 1 
ATOM   4058 C  C   . ILE   A 1 517 ? -19.136 -1.424  -9.111  1.00 98.81 517 A 1 
ATOM   4059 O  O   . ILE   A 1 517 ? -18.243 -0.655  -9.469  1.00 98.63 517 A 1 
ATOM   4060 C  CB  . ILE   A 1 517 ? -17.966 -2.332  -7.039  1.00 98.78 517 A 1 
ATOM   4061 C  CG1 . ILE   A 1 517 ? -17.556 -3.603  -6.256  1.00 98.55 517 A 1 
ATOM   4062 C  CG2 . ILE   A 1 517 ? -18.748 -1.356  -6.134  1.00 98.58 517 A 1 
ATOM   4063 C  CD1 . ILE   A 1 517 ? -16.548 -3.345  -5.126  1.00 98.08 517 A 1 
ATOM   4064 N  N   . ASN   A 1 518 ? -20.425 -1.220  -9.395  1.00 98.57 518 A 1 
ATOM   4065 C  CA  . ASN   A 1 518 ? -20.956 -0.071  -10.116 1.00 98.39 518 A 1 
ATOM   4066 C  C   . ASN   A 1 518 ? -22.258 0.396   -9.429  1.00 97.93 518 A 1 
ATOM   4067 O  O   . ASN   A 1 518 ? -22.440 0.167   -8.222  1.00 95.44 518 A 1 
ATOM   4068 C  CB  . ASN   A 1 518 ? -21.093 -0.484  -11.603 1.00 98.07 518 A 1 
ATOM   4069 C  CG  . ASN   A 1 518 ? -21.045 0.700   -12.557 1.00 97.55 518 A 1 
ATOM   4070 O  OD1 . ASN   A 1 518 ? -21.823 1.628   -12.470 1.00 92.56 518 A 1 
ATOM   4071 N  ND2 . ASN   A 1 518 ? -20.126 0.707   -13.488 1.00 91.11 518 A 1 
ATOM   4072 N  N   . ASP   A 1 519 ? -23.168 1.045   -10.148 1.00 97.52 519 A 1 
ATOM   4073 C  CA  . ASP   A 1 519 ? -24.554 1.259   -9.716  1.00 96.58 519 A 1 
ATOM   4074 C  C   . ASP   A 1 519 ? -25.284 -0.065  -9.421  1.00 96.66 519 A 1 
ATOM   4075 O  O   . ASP   A 1 519 ? -26.149 -0.140  -8.544  1.00 94.28 519 A 1 
ATOM   4076 C  CB  . ASP   A 1 519 ? -25.290 2.081   -10.785 1.00 94.12 519 A 1 
ATOM   4077 C  CG  . ASP   A 1 519 ? -25.379 1.386   -12.152 1.00 82.87 519 A 1 
ATOM   4078 O  OD1 . ASP   A 1 519 ? -24.323 0.963   -12.671 1.00 73.57 519 A 1 
ATOM   4079 O  OD2 . ASP   A 1 519 ? -26.508 1.275   -12.673 1.00 74.49 519 A 1 
ATOM   4080 N  N   . THR   A 1 520 ? -24.849 -1.128  -10.070 1.00 96.69 520 A 1 
ATOM   4081 C  CA  . THR   A 1 520 ? -25.180 -2.515  -9.744  1.00 96.55 520 A 1 
ATOM   4082 C  C   . THR   A 1 520 ? -23.945 -3.264  -9.233  1.00 97.40 520 A 1 
ATOM   4083 O  O   . THR   A 1 520 ? -22.802 -2.889  -9.506  1.00 96.89 520 A 1 
ATOM   4084 C  CB  . THR   A 1 520 ? -25.812 -3.235  -10.944 1.00 94.71 520 A 1 
ATOM   4085 O  OG1 . THR   A 1 520 ? -24.952 -3.209  -12.061 1.00 89.52 520 A 1 
ATOM   4086 C  CG2 . THR   A 1 520 ? -27.135 -2.599  -11.365 1.00 87.72 520 A 1 
ATOM   4087 N  N   . LEU   A 1 521 ? -24.181 -4.324  -8.465  1.00 97.89 521 A 1 
ATOM   4088 C  CA  . LEU   A 1 521 ? -23.154 -5.277  -8.051  1.00 97.82 521 A 1 
ATOM   4089 C  C   . LEU   A 1 521 ? -23.322 -6.541  -8.891  1.00 97.47 521 A 1 
ATOM   4090 O  O   . LEU   A 1 521 ? -24.332 -7.234  -8.769  1.00 96.15 521 A 1 
ATOM   4091 C  CB  . LEU   A 1 521 ? -23.279 -5.572  -6.549  1.00 97.64 521 A 1 
ATOM   4092 C  CG  . LEU   A 1 521 ? -23.068 -4.357  -5.628  1.00 96.60 521 A 1 
ATOM   4093 C  CD1 . LEU   A 1 521 ? -23.294 -4.776  -4.176  1.00 95.49 521 A 1 
ATOM   4094 C  CD2 . LEU   A 1 521 ? -21.661 -3.780  -5.743  1.00 95.13 521 A 1 
ATOM   4095 N  N   . GLU   A 1 522 ? -22.346 -6.827  -9.753  1.00 97.74 522 A 1 
ATOM   4096 C  CA  . GLU   A 1 522 ? -22.447 -7.911  -10.728 1.00 97.56 522 A 1 
ATOM   4097 C  C   . GLU   A 1 522 ? -21.219 -8.822  -10.661 1.00 97.96 522 A 1 
ATOM   4098 O  O   . GLU   A 1 522 ? -20.079 -8.355  -10.694 1.00 97.60 522 A 1 
ATOM   4099 C  CB  . GLU   A 1 522 ? -22.657 -7.316  -12.131 1.00 96.14 522 A 1 
ATOM   4100 C  CG  . GLU   A 1 522 ? -23.105 -8.361  -13.166 1.00 84.52 522 A 1 
ATOM   4101 C  CD  . GLU   A 1 522 ? -23.284 -7.783  -14.586 1.00 80.89 522 A 1 
ATOM   4102 O  OE1 . GLU   A 1 522 ? -23.704 -8.550  -15.479 1.00 74.67 522 A 1 
ATOM   4103 O  OE2 . GLU   A 1 522 ? -22.927 -6.597  -14.833 1.00 75.27 522 A 1 
ATOM   4104 N  N   . LEU   A 1 523 ? -21.455 -10.132 -10.572 1.00 97.73 523 A 1 
ATOM   4105 C  CA  . LEU   A 1 523 ? -20.391 -11.124 -10.703 1.00 97.42 523 A 1 
ATOM   4106 C  C   . LEU   A 1 523 ? -20.098 -11.359 -12.185 1.00 97.15 523 A 1 
ATOM   4107 O  O   . LEU   A 1 523 ? -21.008 -11.641 -12.963 1.00 96.27 523 A 1 
ATOM   4108 C  CB  . LEU   A 1 523 ? -20.774 -12.430 -9.994  1.00 96.95 523 A 1 
ATOM   4109 C  CG  . LEU   A 1 523 ? -20.954 -12.299 -8.471  1.00 95.91 523 A 1 
ATOM   4110 C  CD1 . LEU   A 1 523 ? -21.461 -13.626 -7.902  1.00 94.54 523 A 1 
ATOM   4111 C  CD2 . LEU   A 1 523 ? -19.650 -11.939 -7.757  1.00 94.22 523 A 1 
ATOM   4112 N  N   . LYS   A 1 524 ? -18.821 -11.249 -12.555 1.00 97.68 524 A 1 
ATOM   4113 C  CA  . LYS   A 1 524 ? -18.329 -11.417 -13.924 1.00 97.68 524 A 1 
ATOM   4114 C  C   . LYS   A 1 524 ? -17.126 -12.350 -13.949 1.00 97.68 524 A 1 
ATOM   4115 O  O   . LYS   A 1 524 ? -16.472 -12.560 -12.926 1.00 97.21 524 A 1 
ATOM   4116 C  CB  . LYS   A 1 524 ? -17.971 -10.051 -14.534 1.00 97.61 524 A 1 
ATOM   4117 C  CG  . LYS   A 1 524 ? -19.192 -9.134  -14.656 1.00 96.50 524 A 1 
ATOM   4118 C  CD  . LYS   A 1 524 ? -18.877 -7.857  -15.450 1.00 93.80 524 A 1 
ATOM   4119 C  CE  . LYS   A 1 524 ? -20.197 -7.091  -15.510 1.00 88.23 524 A 1 
ATOM   4120 N  NZ  . LYS   A 1 524 ? -20.131 -5.807  -16.233 1.00 79.32 524 A 1 
ATOM   4121 N  N   . ASP   A 1 525 ? -16.819 -12.862 -15.137 1.00 96.50 525 A 1 
ATOM   4122 C  CA  . ASP   A 1 525 ? -15.680 -13.744 -15.353 1.00 95.70 525 A 1 
ATOM   4123 C  C   . ASP   A 1 525 ? -14.521 -12.985 -16.004 1.00 95.25 525 A 1 
ATOM   4124 O  O   . ASP   A 1 525 ? -14.719 -12.238 -16.963 1.00 90.71 525 A 1 
ATOM   4125 C  CB  . ASP   A 1 525 ? -16.103 -14.943 -16.206 1.00 93.06 525 A 1 
ATOM   4126 C  CG  . ASP   A 1 525 ? -17.164 -15.824 -15.522 1.00 80.34 525 A 1 
ATOM   4127 O  OD1 . ASP   A 1 525 ? -17.107 -15.986 -14.283 1.00 72.88 525 A 1 
ATOM   4128 O  OD2 . ASP   A 1 525 ? -18.010 -16.379 -16.251 1.00 72.14 525 A 1 
ATOM   4129 N  N   . THR   A 1 526 ? -13.313 -13.224 -15.507 1.00 94.14 526 A 1 
ATOM   4130 C  CA  . THR   A 1 526 ? -12.021 -12.727 -16.008 1.00 94.45 526 A 1 
ATOM   4131 C  C   . THR   A 1 526 ? -11.984 -11.204 -16.193 1.00 95.86 526 A 1 
ATOM   4132 O  O   . THR   A 1 526 ? -12.353 -10.682 -17.246 1.00 95.03 526 A 1 
ATOM   4133 C  CB  . THR   A 1 526 ? -11.591 -13.450 -17.290 1.00 91.42 526 A 1 
ATOM   4134 O  OG1 . THR   A 1 526 ? -11.766 -14.841 -17.157 1.00 83.16 526 A 1 
ATOM   4135 C  CG2 . THR   A 1 526 ? -10.109 -13.229 -17.578 1.00 81.78 526 A 1 
ATOM   4136 N  N   . PRO   A 1 527 ? -11.493 -10.449 -15.187 1.00 96.14 527 A 1 
ATOM   4137 C  CA  . PRO   A 1 527 ? -11.393 -8.996  -15.282 1.00 96.67 527 A 1 
ATOM   4138 C  C   . PRO   A 1 527 ? -10.508 -8.578  -16.463 1.00 96.81 527 A 1 
ATOM   4139 O  O   . PRO   A 1 527 ? -9.497  -9.224  -16.761 1.00 95.77 527 A 1 
ATOM   4140 C  CB  . PRO   A 1 527 ? -10.822 -8.537  -13.939 1.00 95.99 527 A 1 
ATOM   4141 C  CG  . PRO   A 1 527 ? -10.042 -9.760  -13.452 1.00 94.67 527 A 1 
ATOM   4142 C  CD  . PRO   A 1 527 ? -10.865 -10.929 -13.973 1.00 96.30 527 A 1 
ATOM   4143 N  N   . LYS   A 1 528 ? -10.888 -7.488  -17.136 1.00 97.20 528 A 1 
ATOM   4144 C  CA  . LYS   A 1 528 ? -10.190 -6.949  -18.322 1.00 96.86 528 A 1 
ATOM   4145 C  C   . LYS   A 1 528 ? -9.976  -7.960  -19.468 1.00 96.22 528 A 1 
ATOM   4146 O  O   . LYS   A 1 528 ? -9.093  -7.779  -20.300 1.00 93.44 528 A 1 
ATOM   4147 C  CB  . LYS   A 1 528 ? -8.907  -6.224  -17.888 1.00 96.40 528 A 1 
ATOM   4148 C  CG  . LYS   A 1 528 ? -9.144  -5.007  -16.976 1.00 94.61 528 A 1 
ATOM   4149 C  CD  . LYS   A 1 528 ? -9.927  -3.900  -17.701 1.00 91.77 528 A 1 
ATOM   4150 C  CE  . LYS   A 1 528 ? -9.955  -2.611  -16.882 1.00 91.02 528 A 1 
ATOM   4151 N  NZ  . LYS   A 1 528 ? -10.671 -1.533  -17.600 1.00 87.28 528 A 1 
ATOM   4152 N  N   . SER   A 1 529 ? -10.813 -8.984  -19.537 1.00 94.39 529 A 1 
ATOM   4153 C  CA  . SER   A 1 529 ? -10.812 -9.932  -20.654 1.00 92.42 529 A 1 
ATOM   4154 C  C   . SER   A 1 529 ? -11.431 -9.308  -21.917 1.00 92.15 529 A 1 
ATOM   4155 O  O   . SER   A 1 529 ? -12.392 -8.541  -21.799 1.00 87.17 529 A 1 
ATOM   4156 C  CB  . SER   A 1 529 ? -11.558 -11.195 -20.244 1.00 88.00 529 A 1 
ATOM   4157 O  OG  . SER   A 1 529 ? -11.190 -12.280 -21.053 1.00 74.48 529 A 1 
ATOM   4158 N  N   . PRO   A 1 530 ? -10.932 -9.597  -23.138 1.00 91.81 530 A 1 
ATOM   4159 C  CA  . PRO   A 1 530 ? -9.884  -10.579 -23.436 1.00 92.25 530 A 1 
ATOM   4160 C  C   . PRO   A 1 530 ? -8.443  -10.052 -23.329 1.00 94.26 530 A 1 
ATOM   4161 O  O   . PRO   A 1 530 ? -7.514  -10.843 -23.444 1.00 92.40 530 A 1 
ATOM   4162 C  CB  . PRO   A 1 530 ? -10.207 -11.045 -24.857 1.00 89.02 530 A 1 
ATOM   4163 C  CG  . PRO   A 1 530 ? -10.759 -9.777  -25.506 1.00 84.57 530 A 1 
ATOM   4164 C  CD  . PRO   A 1 530 ? -11.539 -9.119  -24.368 1.00 87.45 530 A 1 
ATOM   4165 N  N   . ARG   A 1 531 ? -8.216  -8.749  -23.083 1.00 96.44 531 A 1 
ATOM   4166 C  CA  . ARG   A 1 531 ? -6.863  -8.155  -23.070 1.00 96.99 531 A 1 
ATOM   4167 C  C   . ARG   A 1 531 ? -5.928  -8.834  -22.066 1.00 97.68 531 A 1 
ATOM   4168 O  O   . ARG   A 1 531 ? -4.790  -9.149  -22.402 1.00 97.31 531 A 1 
ATOM   4169 C  CB  . ARG   A 1 531 ? -6.922  -6.655  -22.751 1.00 95.21 531 A 1 
ATOM   4170 C  CG  . ARG   A 1 531 ? -7.730  -5.829  -23.758 1.00 90.20 531 A 1 
ATOM   4171 C  CD  . ARG   A 1 531 ? -7.426  -4.341  -23.629 1.00 89.46 531 A 1 
ATOM   4172 N  NE  . ARG   A 1 531 ? -7.667  -3.810  -22.281 1.00 85.23 531 A 1 
ATOM   4173 C  CZ  . ARG   A 1 531 ? -8.609  -2.971  -21.895 1.00 84.40 531 A 1 
ATOM   4174 N  NH1 . ARG   A 1 531 ? -9.558  -2.560  -22.692 1.00 75.20 531 A 1 
ATOM   4175 N  NH2 . ARG   A 1 531 ? -8.599  -2.500  -20.686 1.00 76.11 531 A 1 
ATOM   4176 N  N   . TYR   A 1 532 ? -6.413  -9.105  -20.859 1.00 97.37 532 A 1 
ATOM   4177 C  CA  . TYR   A 1 532 ? -5.615  -9.817  -19.861 1.00 97.49 532 A 1 
ATOM   4178 C  C   . TYR   A 1 532 ? -5.210  -11.222 -20.324 1.00 97.52 532 A 1 
ATOM   4179 O  O   . TYR   A 1 532 ? -4.079  -11.633 -20.087 1.00 97.28 532 A 1 
ATOM   4180 C  CB  . TYR   A 1 532 ? -6.360  -9.897  -18.530 1.00 97.40 532 A 1 
ATOM   4181 C  CG  . TYR   A 1 532 ? -5.593  -10.722 -17.518 1.00 97.58 532 A 1 
ATOM   4182 C  CD1 . TYR   A 1 532 ? -5.976  -12.052 -17.231 1.00 97.25 532 A 1 
ATOM   4183 C  CD2 . TYR   A 1 532 ? -4.402  -10.214 -16.962 1.00 97.32 532 A 1 
ATOM   4184 C  CE1 . TYR   A 1 532 ? -5.181  -12.856 -16.400 1.00 97.00 532 A 1 
ATOM   4185 C  CE2 . TYR   A 1 532 ? -3.599  -11.012 -16.133 1.00 96.91 532 A 1 
ATOM   4186 C  CZ  . TYR   A 1 532 ? -3.990  -12.334 -15.861 1.00 97.09 532 A 1 
ATOM   4187 O  OH  . TYR   A 1 532 ? -3.186  -13.117 -15.080 1.00 96.32 532 A 1 
ATOM   4188 N  N   . ASN   A 1 533 ? -6.091  -11.940 -21.002 1.00 97.05 533 A 1 
ATOM   4189 C  CA  . ASN   A 1 533 ? -5.768  -13.277 -21.502 1.00 96.67 533 A 1 
ATOM   4190 C  C   . ASN   A 1 533 ? -4.589  -13.211 -22.480 1.00 97.22 533 A 1 
ATOM   4191 O  O   . ASN   A 1 533 ? -3.659  -13.996 -22.344 1.00 96.83 533 A 1 
ATOM   4192 C  CB  . ASN   A 1 533 ? -7.001  -13.922 -22.153 1.00 95.28 533 A 1 
ATOM   4193 C  CG  . ASN   A 1 533 ? -8.164  -14.144 -21.199 1.00 90.02 533 A 1 
ATOM   4194 O  OD1 . ASN   A 1 533 ? -8.061  -14.130 -19.989 1.00 81.86 533 A 1 
ATOM   4195 N  ND2 . ASN   A 1 533 ? -9.344  -14.371 -21.738 1.00 80.11 533 A 1 
ATOM   4196 N  N   . VAL   A 1 534 ? -4.563  -12.222 -23.379 1.00 97.68 534 A 1 
ATOM   4197 C  CA  . VAL   A 1 534 ? -3.430  -12.012 -24.294 1.00 98.10 534 A 1 
ATOM   4198 C  C   . VAL   A 1 534 ? -2.147  -11.727 -23.516 1.00 98.31 534 A 1 
ATOM   4199 O  O   . VAL   A 1 534 ? -1.120  -12.333 -23.806 1.00 98.14 534 A 1 
ATOM   4200 C  CB  . VAL   A 1 534 ? -3.721  -10.889 -25.303 1.00 97.97 534 A 1 
ATOM   4201 C  CG1 . VAL   A 1 534 ? -2.528  -10.631 -26.229 1.00 96.75 534 A 1 
ATOM   4202 C  CG2 . VAL   A 1 534 ? -4.933  -11.256 -26.170 1.00 96.92 534 A 1 
ATOM   4203 N  N   . TRP   A 1 535 ? -2.190  -10.852 -22.485 1.00 98.33 535 A 1 
ATOM   4204 C  CA  . TRP   A 1 535 ? -1.028  -10.591 -21.635 1.00 98.41 535 A 1 
ATOM   4205 C  C   . TRP   A 1 535 ? -0.523  -11.860 -20.947 1.00 98.35 535 A 1 
ATOM   4206 O  O   . TRP   A 1 535 ? 0.674   -12.141 -20.998 1.00 98.04 535 A 1 
ATOM   4207 C  CB  . TRP   A 1 535 ? -1.357  -9.525  -20.594 1.00 98.35 535 A 1 
ATOM   4208 C  CG  . TRP   A 1 535 ? -1.333  -8.123  -21.109 1.00 98.33 535 A 1 
ATOM   4209 C  CD1 . TRP   A 1 535 ? -2.389  -7.292  -21.200 1.00 97.79 535 A 1 
ATOM   4210 C  CD2 . TRP   A 1 535 ? -0.176  -7.377  -21.607 1.00 98.18 535 A 1 
ATOM   4211 N  NE1 . TRP   A 1 535 ? -1.977  -6.068  -21.710 1.00 97.49 535 A 1 
ATOM   4212 C  CE2 . TRP   A 1 535 ? -0.622  -6.080  -21.972 1.00 97.77 535 A 1 
ATOM   4213 C  CE3 . TRP   A 1 535 ? 1.193   -7.674  -21.769 1.00 97.84 535 A 1 
ATOM   4214 C  CZ2 . TRP   A 1 535 ? 0.262   -5.107  -22.483 1.00 97.19 535 A 1 
ATOM   4215 C  CZ3 . TRP   A 1 535 ? 2.075   -6.702  -22.282 1.00 97.16 535 A 1 
ATOM   4216 C  CH2 . TRP   A 1 535 ? 1.609   -5.434  -22.633 1.00 96.94 535 A 1 
ATOM   4217 N  N   . ARG   A 1 536 ? -1.415  -12.633 -20.324 1.00 97.81 536 A 1 
ATOM   4218 C  CA  . ARG   A 1 536 ? -1.052  -13.897 -19.674 1.00 97.49 536 A 1 
ATOM   4219 C  C   . ARG   A 1 536 ? -0.392  -14.846 -20.669 1.00 97.59 536 A 1 
ATOM   4220 O  O   . ARG   A 1 536 ? 0.701   -15.329 -20.398 1.00 97.11 536 A 1 
ATOM   4221 C  CB  . ARG   A 1 536 ? -2.296  -14.525 -19.038 1.00 96.58 536 A 1 
ATOM   4222 C  CG  . ARG   A 1 536 ? -1.959  -15.831 -18.294 1.00 93.47 536 A 1 
ATOM   4223 C  CD  . ARG   A 1 536 ? -3.218  -16.621 -17.941 1.00 90.57 536 A 1 
ATOM   4224 N  NE  . ARG   A 1 536 ? -3.930  -17.004 -19.162 1.00 84.85 536 A 1 
ATOM   4225 C  CZ  . ARG   A 1 536 ? -5.211  -16.884 -19.408 1.00 82.08 536 A 1 
ATOM   4226 N  NH1 . ARG   A 1 536 ? -6.073  -16.567 -18.480 1.00 72.70 536 A 1 
ATOM   4227 N  NH2 . ARG   A 1 536 ? -5.627  -17.060 -20.628 1.00 74.21 536 A 1 
ATOM   4228 N  N   . ASP   A 1 537 ? -1.014  -15.059 -21.813 1.00 97.55 537 A 1 
ATOM   4229 C  CA  . ASP   A 1 537 ? -0.591  -16.056 -22.791 1.00 97.43 537 A 1 
ATOM   4230 C  C   . ASP   A 1 537 ? 0.787   -15.701 -23.390 1.00 97.71 537 A 1 
ATOM   4231 O  O   . ASP   A 1 537 ? 1.664   -16.562 -23.467 1.00 97.26 537 A 1 
ATOM   4232 C  CB  . ASP   A 1 537 ? -1.679  -16.216 -23.871 1.00 96.71 537 A 1 
ATOM   4233 C  CG  . ASP   A 1 537 ? -3.064  -16.704 -23.371 1.00 94.25 537 A 1 
ATOM   4234 O  OD1 . ASP   A 1 537 ? -3.236  -17.064 -22.181 1.00 92.10 537 A 1 
ATOM   4235 O  OD2 . ASP   A 1 537 ? -4.013  -16.692 -24.192 1.00 91.61 537 A 1 
ATOM   4236 N  N   . VAL   A 1 538 ? 1.048   -14.426 -23.727 1.00 97.89 538 A 1 
ATOM   4237 C  CA  . VAL   A 1 538 ? 2.376   -14.023 -24.235 1.00 97.90 538 A 1 
ATOM   4238 C  C   . VAL   A 1 538 ? 3.463   -14.101 -23.157 1.00 98.00 538 A 1 
ATOM   4239 O  O   . VAL   A 1 538 ? 4.593   -14.463 -23.461 1.00 97.47 538 A 1 
ATOM   4240 C  CB  . VAL   A 1 538 ? 2.396   -12.636 -24.917 1.00 97.10 538 A 1 
ATOM   4241 C  CG1 . VAL   A 1 538 ? 1.450   -12.584 -26.120 1.00 93.30 538 A 1 
ATOM   4242 C  CG2 . VAL   A 1 538 ? 2.101   -11.467 -23.981 1.00 93.38 538 A 1 
ATOM   4243 N  N   . PHE   A 1 539 ? 3.152   -13.790 -21.891 1.00 98.16 539 A 1 
ATOM   4244 C  CA  . PHE   A 1 539 ? 4.117   -13.936 -20.795 1.00 98.09 539 A 1 
ATOM   4245 C  C   . PHE   A 1 539 ? 4.419   -15.407 -20.481 1.00 97.73 539 A 1 
ATOM   4246 O  O   . PHE   A 1 539 ? 5.560   -15.736 -20.166 1.00 96.89 539 A 1 
ATOM   4247 C  CB  . PHE   A 1 539 ? 3.621   -13.210 -19.543 1.00 97.96 539 A 1 
ATOM   4248 C  CG  . PHE   A 1 539 ? 4.157   -11.802 -19.374 1.00 97.93 539 A 1 
ATOM   4249 C  CD1 . PHE   A 1 539 ? 5.359   -11.595 -18.672 1.00 97.12 539 A 1 
ATOM   4250 C  CD2 . PHE   A 1 539 ? 3.454   -10.693 -19.877 1.00 97.14 539 A 1 
ATOM   4251 C  CE1 . PHE   A 1 539 ? 5.846   -10.290 -18.467 1.00 96.42 539 A 1 
ATOM   4252 C  CE2 . PHE   A 1 539 ? 3.937   -9.390  -19.677 1.00 96.39 539 A 1 
ATOM   4253 C  CZ  . PHE   A 1 539 ? 5.131   -9.185  -18.967 1.00 96.62 539 A 1 
ATOM   4254 N  N   . GLU   A 1 540 ? 3.422   -16.286 -20.549 1.00 97.35 540 A 1 
ATOM   4255 C  CA  . GLU   A 1 540 ? 3.616   -17.721 -20.323 1.00 96.74 540 A 1 
ATOM   4256 C  C   . GLU   A 1 540 ? 4.435   -18.378 -21.442 1.00 96.73 540 A 1 
ATOM   4257 O  O   . GLU   A 1 540 ? 5.308   -19.196 -21.148 1.00 95.64 540 A 1 
ATOM   4258 C  CB  . GLU   A 1 540 ? 2.259   -18.421 -20.146 1.00 95.59 540 A 1 
ATOM   4259 C  CG  . GLU   A 1 540 ? 1.660   -18.127 -18.761 1.00 88.96 540 A 1 
ATOM   4260 C  CD  . GLU   A 1 540 ? 0.340   -18.858 -18.458 1.00 83.57 540 A 1 
ATOM   4261 O  OE1 . GLU   A 1 540 ? -0.079  -18.793 -17.274 1.00 76.58 540 A 1 
ATOM   4262 O  OE2 . GLU   A 1 540 ? -0.254  -19.491 -19.353 1.00 77.30 540 A 1 
ATOM   4263 N  N   . GLU   A 1 541 ? 4.202   -17.995 -22.692 1.00 96.93 541 A 1 
ATOM   4264 C  CA  . GLU   A 1 541 ? 4.859   -18.609 -23.852 1.00 96.72 541 A 1 
ATOM   4265 C  C   . GLU   A 1 541 ? 6.251   -18.025 -24.132 1.00 96.88 541 A 1 
ATOM   4266 O  O   . GLU   A 1 541 ? 7.190   -18.769 -24.408 1.00 95.81 541 A 1 
ATOM   4267 C  CB  . GLU   A 1 541 ? 3.935   -18.470 -25.070 1.00 95.94 541 A 1 
ATOM   4268 C  CG  . GLU   A 1 541 ? 4.389   -19.269 -26.311 1.00 82.89 541 A 1 
ATOM   4269 C  CD  . GLU   A 1 541 ? 4.301   -20.799 -26.168 1.00 74.09 541 A 1 
ATOM   4270 O  OE1 . GLU   A 1 541 ? 4.855   -21.492 -27.055 1.00 66.68 541 A 1 
ATOM   4271 O  OE2 . GLU   A 1 541 ? 3.653   -21.287 -25.215 1.00 66.28 541 A 1 
ATOM   4272 N  N   . TYR   A 1 542 ? 6.403   -16.694 -24.039 1.00 97.24 542 A 1 
ATOM   4273 C  CA  . TYR   A 1 542 ? 7.618   -15.988 -24.467 1.00 97.08 542 A 1 
ATOM   4274 C  C   . TYR   A 1 542 ? 8.363   -15.261 -23.338 1.00 96.74 542 A 1 
ATOM   4275 O  O   . TYR   A 1 542 ? 9.470   -14.761 -23.550 1.00 95.09 542 A 1 
ATOM   4276 C  CB  . TYR   A 1 542 ? 7.264   -15.009 -25.589 1.00 96.99 542 A 1 
ATOM   4277 C  CG  . TYR   A 1 542 ? 6.614   -15.645 -26.797 1.00 96.87 542 A 1 
ATOM   4278 C  CD1 . TYR   A 1 542 ? 7.396   -16.337 -27.739 1.00 95.47 542 A 1 
ATOM   4279 C  CD2 . TYR   A 1 542 ? 5.216   -15.583 -26.969 1.00 95.66 542 A 1 
ATOM   4280 C  CE1 . TYR   A 1 542 ? 6.794   -16.969 -28.838 1.00 94.50 542 A 1 
ATOM   4281 C  CE2 . TYR   A 1 542 ? 4.601   -16.217 -28.063 1.00 94.78 542 A 1 
ATOM   4282 C  CZ  . TYR   A 1 542 ? 5.395   -16.915 -28.991 1.00 94.83 542 A 1 
ATOM   4283 O  OH  . TYR   A 1 542 ? 4.797   -17.562 -30.043 1.00 93.33 542 A 1 
ATOM   4284 N  N   . GLY   A 1 543 ? 7.785   -15.153 -22.145 1.00 96.12 543 A 1 
ATOM   4285 C  CA  . GLY   A 1 543 ? 8.386   -14.458 -21.011 1.00 95.28 543 A 1 
ATOM   4286 C  C   . GLY   A 1 543 ? 9.666   -15.147 -20.537 1.00 95.52 543 A 1 
ATOM   4287 O  O   . GLY   A 1 543 ? 9.662   -16.313 -20.145 1.00 94.17 543 A 1 
ATOM   4288 N  N   . VAL   A 1 544 ? 10.780  -14.399 -20.520 1.00 95.80 544 A 1 
ATOM   4289 C  CA  . VAL   A 1 544 ? 12.078  -14.943 -20.108 1.00 95.64 544 A 1 
ATOM   4290 C  C   . VAL   A 1 544 ? 12.125  -15.090 -18.592 1.00 96.04 544 A 1 
ATOM   4291 O  O   . VAL   A 1 544 ? 11.931  -14.135 -17.842 1.00 95.12 544 A 1 
ATOM   4292 C  CB  . VAL   A 1 544 ? 13.243  -14.102 -20.644 1.00 94.26 544 A 1 
ATOM   4293 C  CG1 . VAL   A 1 544 ? 14.597  -14.700 -20.250 1.00 91.21 544 A 1 
ATOM   4294 C  CG2 . VAL   A 1 544 ? 13.192  -14.032 -22.174 1.00 91.76 544 A 1 
ATOM   4295 N  N   . ARG   A 1 545 ? 12.439  -16.297 -18.123 1.00 95.38 545 A 1 
ATOM   4296 C  CA  . ARG   A 1 545 ? 12.544  -16.616 -16.691 1.00 95.73 545 A 1 
ATOM   4297 C  C   . ARG   A 1 545 ? 13.979  -16.421 -16.171 1.00 96.11 545 A 1 
ATOM   4298 O  O   . ARG   A 1 545 ? 14.935  -16.663 -16.909 1.00 94.63 545 A 1 
ATOM   4299 C  CB  . ARG   A 1 545 ? 12.027  -18.044 -16.439 1.00 94.64 545 A 1 
ATOM   4300 C  CG  . ARG   A 1 545 ? 10.609  -18.298 -16.997 1.00 91.92 545 A 1 
ATOM   4301 C  CD  . ARG   A 1 545 ? 9.507   -17.408 -16.373 1.00 89.52 545 A 1 
ATOM   4302 N  NE  . ARG   A 1 545 ? 9.163   -17.851 -15.014 1.00 89.21 545 A 1 
ATOM   4303 C  CZ  . ARG   A 1 545 ? 8.165   -18.647 -14.647 1.00 91.19 545 A 1 
ATOM   4304 N  NH1 . ARG   A 1 545 ? 7.312   -19.129 -15.497 1.00 84.85 545 A 1 
ATOM   4305 N  NH2 . ARG   A 1 545 ? 8.008   -18.961 -13.406 1.00 85.01 545 A 1 
ATOM   4306 N  N   . PRO   A 1 546 ? 14.154  -16.032 -14.888 1.00 96.16 546 A 1 
ATOM   4307 C  CA  . PRO   A 1 546 ? 13.115  -15.756 -13.887 1.00 96.72 546 A 1 
ATOM   4308 C  C   . PRO   A 1 546 ? 12.385  -14.431 -14.151 1.00 97.20 546 A 1 
ATOM   4309 O  O   . PRO   A 1 546 ? 13.018  -13.426 -14.477 1.00 96.42 546 A 1 
ATOM   4310 C  CB  . PRO   A 1 546 ? 13.853  -15.736 -12.552 1.00 96.00 546 A 1 
ATOM   4311 C  CG  . PRO   A 1 546 ? 15.240  -15.218 -12.929 1.00 94.44 546 A 1 
ATOM   4312 C  CD  . PRO   A 1 546 ? 15.471  -15.821 -14.314 1.00 95.64 546 A 1 
ATOM   4313 N  N   . LEU   A 1 547 ? 11.069  -14.424 -13.952 1.00 97.46 547 A 1 
ATOM   4314 C  CA  . LEU   A 1 547 ? 10.285  -13.192 -13.917 1.00 97.81 547 A 1 
ATOM   4315 C  C   . LEU   A 1 547 ? 10.357  -12.571 -12.519 1.00 98.19 547 A 1 
ATOM   4316 O  O   . LEU   A 1 547 ? 10.169  -13.237 -11.500 1.00 97.88 547 A 1 
ATOM   4317 C  CB  . LEU   A 1 547 ? 8.828   -13.454 -14.344 1.00 97.32 547 A 1 
ATOM   4318 C  CG  . LEU   A 1 547 ? 8.638   -13.778 -15.839 1.00 95.73 547 A 1 
ATOM   4319 C  CD1 . LEU   A 1 547 ? 7.196   -14.204 -16.102 1.00 94.29 547 A 1 
ATOM   4320 C  CD2 . LEU   A 1 547 ? 8.940   -12.578 -16.739 1.00 94.16 547 A 1 
ATOM   4321 N  N   . ILE   A 1 548 ? 10.625  -11.268 -12.476 1.00 97.79 548 A 1 
ATOM   4322 C  CA  . ILE   A 1 548 ? 10.650  -10.477 -11.239 1.00 98.05 548 A 1 
ATOM   4323 C  C   . ILE   A 1 548 ? 9.301   -9.782  -11.065 1.00 98.28 548 A 1 
ATOM   4324 O  O   . ILE   A 1 548 ? 8.638   -9.930  -10.034 1.00 97.88 548 A 1 
ATOM   4325 C  CB  . ILE   A 1 548 ? 11.832  -9.483  -11.258 1.00 97.77 548 A 1 
ATOM   4326 C  CG1 . ILE   A 1 548 ? 13.181  -10.226 -11.440 1.00 96.10 548 A 1 
ATOM   4327 C  CG2 . ILE   A 1 548 ? 11.835  -8.670  -9.950  1.00 95.75 548 A 1 
ATOM   4328 C  CD1 . ILE   A 1 548 ? 14.384  -9.298  -11.648 1.00 92.47 548 A 1 
ATOM   4329 N  N   . VAL   A 1 549 ? 8.887   -9.069  -12.113 1.00 98.31 549 A 1 
ATOM   4330 C  CA  . VAL   A 1 549 ? 7.599   -8.381  -12.255 1.00 98.22 549 A 1 
ATOM   4331 C  C   . VAL   A 1 549 ? 6.871   -8.917  -13.489 1.00 98.11 549 A 1 
ATOM   4332 O  O   . VAL   A 1 549 ? 7.472   -9.607  -14.319 1.00 97.30 549 A 1 
ATOM   4333 C  CB  . VAL   A 1 549 ? 7.778   -6.851  -12.313 1.00 97.74 549 A 1 
ATOM   4334 C  CG1 . VAL   A 1 549 ? 8.418   -6.319  -11.023 1.00 96.02 549 A 1 
ATOM   4335 C  CG2 . VAL   A 1 549 ? 8.622   -6.387  -13.505 1.00 96.18 549 A 1 
ATOM   4336 N  N   . PHE   A 1 550 ? 5.569   -8.596  -13.618 1.00 97.47 550 A 1 
ATOM   4337 C  CA  . PHE   A 1 550 ? 4.713   -9.101  -14.696 1.00 97.78 550 A 1 
ATOM   4338 C  C   . PHE   A 1 550 ? 3.993   -7.979  -15.444 1.00 96.72 550 A 1 
ATOM   4339 O  O   . PHE   A 1 550 ? 3.314   -7.162  -14.796 1.00 92.86 550 A 1 
ATOM   4340 C  CB  . PHE   A 1 550 ? 3.742   -10.130 -14.125 1.00 97.49 550 A 1 
ATOM   4341 C  CG  . PHE   A 1 550 ? 2.855   -10.793 -15.154 1.00 97.80 550 A 1 
ATOM   4342 C  CD1 . PHE   A 1 550 ? 1.664   -10.182 -15.575 1.00 96.92 550 A 1 
ATOM   4343 C  CD2 . PHE   A 1 550 ? 3.205   -12.052 -15.690 1.00 96.93 550 A 1 
ATOM   4344 C  CE1 . PHE   A 1 550 ? 0.827   -10.811 -16.516 1.00 95.63 550 A 1 
ATOM   4345 C  CE2 . PHE   A 1 550 ? 2.368   -12.692 -16.620 1.00 95.89 550 A 1 
ATOM   4346 C  CZ  . PHE   A 1 550 ? 1.176   -12.072 -17.038 1.00 95.68 550 A 1 
ATOM   4347 O  OXT . PHE   A 1 550 ? 4.093   -7.961  -16.688 1.00 92.65 550 A 1 
HETATM 4348 Ca CA1 . LIG_B B 2 .   ? 10.745  17.478  0.110   1.00 97.91 1   B 1 
HETATM 4349 C  C1  . LIG_C C 3 .   ? 1.109   9.230   -12.627 1.00 68.30 1   C 1 
HETATM 4350 C  C2  . LIG_C C 3 .   ? 0.655   8.061   -11.787 1.00 79.05 1   C 1 
HETATM 4351 C  C3  . LIG_C C 3 .   ? -0.691  7.641   -12.285 1.00 72.19 1   C 1 
HETATM 4352 C  C4  . LIG_C C 3 .   ? 1.710   6.949   -11.779 1.00 80.07 1   C 1 
HETATM 4353 C  C5  . LIG_C C 3 .   ? 1.075   5.650   -11.421 1.00 75.49 1   C 1 
HETATM 4354 C  C6  . LIG_C C 3 .   ? 2.218   4.791   -10.973 1.00 74.37 1   C 1 
HETATM 4355 C  C7  . LIG_C C 3 .   ? 3.118   5.750   -10.224 1.00 76.68 1   C 1 
HETATM 4356 C  C8  . LIG_C C 3 .   ? 2.874   7.136   -10.797 1.00 82.85 1   C 1 
HETATM 4357 C  C9  . LIG_C C 3 .   ? 2.573   8.081   -9.707  1.00 75.92 1   C 1 
HETATM 4358 C  C10 . LIG_C C 3 .   ? 4.139   7.529   -11.483 1.00 78.17 1   C 1 
HETATM 4359 C  C11 . LIG_C C 3 .   ? 5.226   6.632   -10.953 1.00 74.51 1   C 1 
HETATM 4360 C  C12 . LIG_C C 3 .   ? 4.527   5.376   -10.463 1.00 75.51 1   C 1 
HETATM 4361 O  O1  . LIG_C C 3 .   ? 6.093   6.364   -11.994 1.00 70.97 1   C 1 
HETATM 4362 C  C13 . LIG_C C 3 .   ? 7.295   5.778   -11.811 1.00 68.60 1   C 1 
HETATM 4363 O  O2  . LIG_C C 3 .   ? 7.716   5.507   -10.708 1.00 64.32 1   C 1 
HETATM 4364 C  C14 . LIG_C C 3 .   ? 8.004   5.481   -13.060 1.00 65.05 1   C 1 
HETATM 4365 C  C15 . LIG_C C 3 .   ? 7.961   4.030   -13.401 1.00 64.99 1   C 1 
HETATM 4366 C  C16 . LIG_C C 3 .   ? 7.291   3.779   -14.680 1.00 65.83 1   C 1 
HETATM 4367 C  C17 . LIG_C C 3 .   ? 7.427   2.377   -15.122 1.00 66.21 1   C 1 
HETATM 4368 C  C18 . LIG_C C 3 .   ? 6.467   2.063   -16.192 1.00 66.78 1   C 1 
HETATM 4369 C  C19 . LIG_C C 3 .   ? 6.739   0.742   -16.801 1.00 67.04 1   C 1 
HETATM 4370 C  C20 . LIG_C C 3 .   ? 5.649   0.344   -17.696 1.00 68.45 1   C 1 
HETATM 4371 C  C21 . LIG_C C 3 .   ? 5.993   -0.860  -18.471 1.00 69.52 1   C 1 
HETATM 4372 C  C22 . LIG_C C 3 .   ? 4.919   -1.195  -19.412 1.00 69.28 1   C 1 
HETATM 4373 C  C23 . LIG_C C 3 .   ? 5.277   -2.272  -20.365 1.00 64.27 1   C 1 
#
