# 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_251015-hemo-flvcr1
#
_entry.id 251015-hemo-flvcr1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"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  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ALA 2   
1 n ARG 3   
1 n PRO 4   
1 n ASP 5   
1 n ASP 6   
1 n GLU 7   
1 n GLU 8   
1 n GLY 9   
1 n ALA 10  
1 n ALA 11  
1 n VAL 12  
1 n ALA 13  
1 n PRO 14  
1 n GLY 15  
1 n HIS 16  
1 n PRO 17  
1 n LEU 18  
1 n ALA 19  
1 n LYS 20  
1 n GLY 21  
1 n TYR 22  
1 n LEU 23  
1 n PRO 24  
1 n LEU 25  
1 n PRO 26  
1 n ARG 27  
1 n GLY 28  
1 n ALA 29  
1 n PRO 30  
1 n VAL 31  
1 n GLY 32  
1 n LYS 33  
1 n GLU 34  
1 n SER 35  
1 n VAL 36  
1 n GLU 37  
1 n LEU 38  
1 n GLN 39  
1 n ASN 40  
1 n GLY 41  
1 n PRO 42  
1 n LYS 43  
1 n ALA 44  
1 n GLY 45  
1 n THR 46  
1 n PHE 47  
1 n PRO 48  
1 n VAL 49  
1 n ASN 50  
1 n GLY 51  
1 n ALA 52  
1 n PRO 53  
1 n ARG 54  
1 n ASP 55  
1 n SER 56  
1 n LEU 57  
1 n ALA 58  
1 n ALA 59  
1 n ALA 60  
1 n SER 61  
1 n GLY 62  
1 n VAL 63  
1 n LEU 64  
1 n GLY 65  
1 n GLY 66  
1 n PRO 67  
1 n GLN 68  
1 n THR 69  
1 n PRO 70  
1 n LEU 71  
1 n ALA 72  
1 n PRO 73  
1 n GLU 74  
1 n GLU 75  
1 n GLU 76  
1 n THR 77  
1 n GLN 78  
1 n ALA 79  
1 n ARG 80  
1 n LEU 81  
1 n LEU 82  
1 n PRO 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n GLY 87  
1 n ALA 88  
1 n GLU 89  
1 n THR 90  
1 n PRO 91  
1 n GLY 92  
1 n ALA 93  
1 n GLU 94  
1 n SER 95  
1 n SER 96  
1 n PRO 97  
1 n LEU 98  
1 n PRO 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n LEU 103 
1 n SER 104 
1 n PRO 105 
1 n ARG 106 
1 n ARG 107 
1 n PHE 108 
1 n VAL 109 
1 n VAL 110 
1 n LEU 111 
1 n LEU 112 
1 n ILE 113 
1 n PHE 114 
1 n SER 115 
1 n LEU 116 
1 n TYR 117 
1 n SER 118 
1 n LEU 119 
1 n VAL 120 
1 n ASN 121 
1 n ALA 122 
1 n PHE 123 
1 n GLN 124 
1 n TRP 125 
1 n ILE 126 
1 n GLN 127 
1 n TYR 128 
1 n SER 129 
1 n ILE 130 
1 n ILE 131 
1 n SER 132 
1 n ASN 133 
1 n VAL 134 
1 n PHE 135 
1 n GLU 136 
1 n GLY 137 
1 n PHE 138 
1 n TYR 139 
1 n GLY 140 
1 n VAL 141 
1 n THR 142 
1 n LEU 143 
1 n LEU 144 
1 n HIS 145 
1 n ILE 146 
1 n ASP 147 
1 n TRP 148 
1 n LEU 149 
1 n SER 150 
1 n MET 151 
1 n VAL 152 
1 n TYR 153 
1 n MET 154 
1 n LEU 155 
1 n ALA 156 
1 n TYR 157 
1 n VAL 158 
1 n PRO 159 
1 n LEU 160 
1 n ILE 161 
1 n PHE 162 
1 n PRO 163 
1 n ALA 164 
1 n THR 165 
1 n TRP 166 
1 n LEU 167 
1 n LEU 168 
1 n ASP 169 
1 n THR 170 
1 n ARG 171 
1 n GLY 172 
1 n LEU 173 
1 n ARG 174 
1 n LEU 175 
1 n THR 176 
1 n ALA 177 
1 n LEU 178 
1 n LEU 179 
1 n GLY 180 
1 n SER 181 
1 n GLY 182 
1 n LEU 183 
1 n ASN 184 
1 n CYS 185 
1 n LEU 186 
1 n GLY 187 
1 n ALA 188 
1 n TRP 189 
1 n ILE 190 
1 n LYS 191 
1 n CYS 192 
1 n GLY 193 
1 n SER 194 
1 n VAL 195 
1 n GLN 196 
1 n GLN 197 
1 n HIS 198 
1 n LEU 199 
1 n PHE 200 
1 n TRP 201 
1 n VAL 202 
1 n THR 203 
1 n MET 204 
1 n LEU 205 
1 n GLY 206 
1 n GLN 207 
1 n CYS 208 
1 n LEU 209 
1 n CYS 210 
1 n SER 211 
1 n VAL 212 
1 n ALA 213 
1 n GLN 214 
1 n VAL 215 
1 n PHE 216 
1 n ILE 217 
1 n LEU 218 
1 n GLY 219 
1 n LEU 220 
1 n PRO 221 
1 n SER 222 
1 n ARG 223 
1 n ILE 224 
1 n ALA 225 
1 n SER 226 
1 n VAL 227 
1 n TRP 228 
1 n PHE 229 
1 n GLY 230 
1 n PRO 231 
1 n LYS 232 
1 n GLU 233 
1 n VAL 234 
1 n SER 235 
1 n THR 236 
1 n ALA 237 
1 n CYS 238 
1 n ALA 239 
1 n THR 240 
1 n ALA 241 
1 n VAL 242 
1 n LEU 243 
1 n GLY 244 
1 n ASN 245 
1 n GLN 246 
1 n LEU 247 
1 n GLY 248 
1 n THR 249 
1 n ALA 250 
1 n VAL 251 
1 n GLY 252 
1 n PHE 253 
1 n LEU 254 
1 n LEU 255 
1 n PRO 256 
1 n PRO 257 
1 n VAL 258 
1 n LEU 259 
1 n VAL 260 
1 n PRO 261 
1 n ASN 262 
1 n THR 263 
1 n GLN 264 
1 n ASN 265 
1 n ASP 266 
1 n THR 267 
1 n ASN 268 
1 n LEU 269 
1 n LEU 270 
1 n ALA 271 
1 n CYS 272 
1 n ASN 273 
1 n ILE 274 
1 n SER 275 
1 n THR 276 
1 n MET 277 
1 n PHE 278 
1 n TYR 279 
1 n GLY 280 
1 n THR 281 
1 n SER 282 
1 n ALA 283 
1 n VAL 284 
1 n ALA 285 
1 n THR 286 
1 n LEU 287 
1 n LEU 288 
1 n PHE 289 
1 n ILE 290 
1 n LEU 291 
1 n THR 292 
1 n ALA 293 
1 n ILE 294 
1 n ALA 295 
1 n PHE 296 
1 n LYS 297 
1 n GLU 298 
1 n LYS 299 
1 n PRO 300 
1 n ARG 301 
1 n TYR 302 
1 n PRO 303 
1 n PRO 304 
1 n SER 305 
1 n GLN 306 
1 n ALA 307 
1 n GLN 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n GLN 312 
1 n ASP 313 
1 n SER 314 
1 n PRO 315 
1 n PRO 316 
1 n GLU 317 
1 n GLU 318 
1 n TYR 319 
1 n SER 320 
1 n TYR 321 
1 n LYS 322 
1 n LYS 323 
1 n SER 324 
1 n ILE 325 
1 n ARG 326 
1 n ASN 327 
1 n LEU 328 
1 n PHE 329 
1 n LYS 330 
1 n ASN 331 
1 n ILE 332 
1 n PRO 333 
1 n PHE 334 
1 n VAL 335 
1 n LEU 336 
1 n LEU 337 
1 n LEU 338 
1 n ILE 339 
1 n THR 340 
1 n TYR 341 
1 n GLY 342 
1 n ILE 343 
1 n MET 344 
1 n THR 345 
1 n GLY 346 
1 n ALA 347 
1 n PHE 348 
1 n TYR 349 
1 n SER 350 
1 n VAL 351 
1 n SER 352 
1 n THR 353 
1 n LEU 354 
1 n LEU 355 
1 n ASN 356 
1 n GLN 357 
1 n MET 358 
1 n ILE 359 
1 n LEU 360 
1 n THR 361 
1 n TYR 362 
1 n TYR 363 
1 n GLU 364 
1 n GLY 365 
1 n GLU 366 
1 n GLU 367 
1 n VAL 368 
1 n ASN 369 
1 n ALA 370 
1 n GLY 371 
1 n ARG 372 
1 n ILE 373 
1 n GLY 374 
1 n LEU 375 
1 n THR 376 
1 n LEU 377 
1 n VAL 378 
1 n VAL 379 
1 n ALA 380 
1 n GLY 381 
1 n MET 382 
1 n VAL 383 
1 n GLY 384 
1 n SER 385 
1 n ILE 386 
1 n LEU 387 
1 n CYS 388 
1 n GLY 389 
1 n LEU 390 
1 n TRP 391 
1 n LEU 392 
1 n ASP 393 
1 n TYR 394 
1 n THR 395 
1 n LYS 396 
1 n THR 397 
1 n TYR 398 
1 n LYS 399 
1 n GLN 400 
1 n THR 401 
1 n THR 402 
1 n LEU 403 
1 n ILE 404 
1 n VAL 405 
1 n TYR 406 
1 n ILE 407 
1 n LEU 408 
1 n SER 409 
1 n PHE 410 
1 n ILE 411 
1 n GLY 412 
1 n MET 413 
1 n VAL 414 
1 n ILE 415 
1 n PHE 416 
1 n THR 417 
1 n PHE 418 
1 n THR 419 
1 n LEU 420 
1 n ASP 421 
1 n LEU 422 
1 n ARG 423 
1 n TYR 424 
1 n ILE 425 
1 n ILE 426 
1 n ILE 427 
1 n VAL 428 
1 n PHE 429 
1 n VAL 430 
1 n THR 431 
1 n GLY 432 
1 n GLY 433 
1 n VAL 434 
1 n LEU 435 
1 n GLY 436 
1 n PHE 437 
1 n PHE 438 
1 n MET 439 
1 n THR 440 
1 n GLY 441 
1 n TYR 442 
1 n LEU 443 
1 n PRO 444 
1 n LEU 445 
1 n GLY 446 
1 n PHE 447 
1 n GLU 448 
1 n PHE 449 
1 n ALA 450 
1 n VAL 451 
1 n GLU 452 
1 n ILE 453 
1 n THR 454 
1 n TYR 455 
1 n PRO 456 
1 n GLU 457 
1 n SER 458 
1 n GLU 459 
1 n GLY 460 
1 n THR 461 
1 n SER 462 
1 n SER 463 
1 n GLY 464 
1 n LEU 465 
1 n LEU 466 
1 n ASN 467 
1 n ALA 468 
1 n SER 469 
1 n ALA 470 
1 n GLN 471 
1 n ILE 472 
1 n PHE 473 
1 n GLY 474 
1 n ILE 475 
1 n LEU 476 
1 n PHE 477 
1 n THR 478 
1 n LEU 479 
1 n ALA 480 
1 n GLN 481 
1 n GLY 482 
1 n LYS 483 
1 n LEU 484 
1 n THR 485 
1 n SER 486 
1 n ASP 487 
1 n TYR 488 
1 n GLY 489 
1 n PRO 490 
1 n LYS 491 
1 n ALA 492 
1 n GLY 493 
1 n ASN 494 
1 n ILE 495 
1 n PHE 496 
1 n LEU 497 
1 n CYS 498 
1 n VAL 499 
1 n TRP 500 
1 n MET 501 
1 n PHE 502 
1 n ILE 503 
1 n GLY 504 
1 n ILE 505 
1 n ILE 506 
1 n LEU 507 
1 n THR 508 
1 n ALA 509 
1 n LEU 510 
1 n ILE 511 
1 n LYS 512 
1 n SER 513 
1 n ASP 514 
1 n LEU 515 
1 n ARG 516 
1 n ARG 517 
1 n HIS 518 
1 n ASN 519 
1 n ILE 520 
1 n ASN 521 
1 n ILE 522 
1 n GLY 523 
1 n ILE 524 
1 n THR 525 
1 n ASN 526 
1 n VAL 527 
1 n ASP 528 
1 n VAL 529 
1 n LYS 530 
1 n ALA 531 
1 n ILE 532 
1 n PRO 533 
1 n ALA 534 
1 n ASP 535 
1 n SER 536 
1 n PRO 537 
1 n THR 538 
1 n ASP 539 
1 n GLN 540 
1 n GLU 541 
1 n PRO 542 
1 n LYS 543 
1 n THR 544 
1 n VAL 545 
1 n MET 546 
1 n LEU 547 
1 n SER 548 
1 n LYS 549 
1 n GLN 550 
1 n SER 551 
1 n GLU 552 
1 n SER 553 
1 n ALA 554 
1 n ILE 555 
2 n LEU 1   
2 n LEU 2   
2 n ALA 3   
2 n PRO 4   
2 n VAL 5   
2 n PHE 6   
2 n ARG 7   
2 n THR 8   
2 n LEU 9   
2 n SER 10  
2 n ILE 11  
2 n LEU 12  
2 n THR 13  
2 n ASN 14  
2 n GLN 15  
2 n SER 16  
2 n ASN 17  
2 n CYS 18  
2 n TRP 19  
2 n LEU 20  
2 n CYS 21  
2 n GLU 22  
2 n HIS 23  
2 n LEU 24  
2 n ASP 25  
2 n ASN 26  
2 n ALA 27  
2 n GLU 28  
2 n GLN 29  
2 n PRO 30  
2 n GLU 31  
2 n LEU 32  
2 n VAL 33  
2 n PHE 34  
2 n VAL 35  
2 n PRO 36  
2 n ALA 37  
2 n SER 38  
2 n ALA 39  
2 n SER 40  
2 n THR 41  
2 n TRP 42  
2 n TRP 43  
2 n THR 44  
2 n TYR 45  
2 n SER 46  
2 n GLY 47  
2 n GLN 48  
2 n TRP 49  
2 n MET 50  
2 n TYR 51  
2 n GLU 52  
2 n ARG 53  
2 n VAL 54  
2 n TRP 55  
2 n TYR 56  
2 n PRO 57  
2 n GLN 58  
2 n ALA 59  
2 n GLU 60  
2 n VAL 61  
2 n GLN 62  
2 n ASN 63  
2 n HIS 64  
2 n SER 65  
2 n THR 66  
2 n SER 67  
2 n SER 68  
2 n TYR 69  
2 n ARG 70  
2 n LYS 71  
2 n VAL 72  
2 n THR 73  
2 n TRP 74  
2 n HIS 75  
2 n TRP 76  
2 n GLU 77  
2 n ALA 78  
2 n SER 79  
2 n MET 80  
2 n GLU 81  
2 n ALA 82  
2 n GLN 83  
2 n GLY 84  
2 n LEU 85  
2 n SER 86  
2 n PHE 87  
2 n ALA 88  
2 n GLN 89  
2 n VAL 90  
2 n ARG 91  
2 n LEU 92  
2 n LEU 93  
2 n GLU 94  
2 n GLY 95  
2 n ASN 96  
2 n PHE 97  
2 n SER 98  
2 n LEU 99  
2 n CYS 100 
2 n VAL 101 
2 n GLU 102 
2 n ASN 103 
2 n LYS 104 
2 n ASN 105 
2 n GLY 106 
2 n SER 107 
2 n GLY 108 
2 n PRO 109 
2 n PHE 110 
2 n LEU 111 
2 n GLY 112 
2 n ASN 113 
2 n ILE 114 
2 n PRO 115 
2 n LYS 116 
2 n GLN 117 
2 n TYR 118 
2 n CYS 119 
2 n ASN 120 
2 n GLN 121 
2 n ILE 122 
2 n LEU 123 
2 n TRP 124 
2 n PHE 125 
2 n ASP 126 
2 n SER 127 
2 n THR 128 
2 n ASP 129 
2 n GLY 130 
2 n THR 131 
2 n PHE 132 
2 n MET 133 
2 n PRO 134 
2 n SER 135 
2 n ILE 136 
2 n ASP 137 
2 n VAL 138 
2 n THR 139 
2 n ASN 140 
2 n GLU 141 
2 n SER 142 
2 n ARG 143 
2 n ASN 144 
2 n ASP 145 
2 n ASP 146 
2 n ASP 147 
2 n ASP 148 
2 n THR 149 
2 n SER 150 
2 n VAL 151 
2 n CYS 152 
2 n LEU 153 
2 n GLY 154 
2 n THR 155 
2 n ARG 156 
2 n GLN 157 
2 n CYS 158 
2 n SER 159 
2 n TRP 160 
2 n PHE 161 
2 n ALA 162 
2 n GLY 163 
2 n CYS 164 
2 n THR 165 
2 n ASN 166 
2 n ARG 167 
2 n THR 168 
2 n TRP 169 
2 n ASN 170 
2 n SER 171 
2 n SER 172 
2 n ALA 173 
2 n VAL 174 
2 n PRO 175 
2 n LEU 176 
2 n ILE 177 
2 n GLY 178 
2 n LEU 179 
2 n PRO 180 
2 n ASN 181 
2 n THR 182 
2 n GLN 183 
2 n ASP 184 
2 n TYR 185 
2 n LYS 186 
2 n TRP 187 
2 n VAL 188 
2 n ASP 189 
2 n ARG 190 
2 n ASN 191 
2 n SER 192 
2 n GLY 193 
2 n LEU 194 
2 n THR 195 
2 n TRP 196 
2 n SER 197 
2 n GLY 198 
2 n ASN 199 
2 n ASP 200 
2 n THR 201 
2 n CYS 202 
2 n LEU 203 
2 n TYR 204 
2 n SER 205 
2 n CYS 206 
2 n GLN 207 
2 n ASN 208 
2 n GLN 209 
2 n THR 210 
2 n LYS 211 
2 n GLY 212 
2 n LEU 213 
2 n LEU 214 
2 n TYR 215 
2 n GLN 216 
2 n LEU 217 
2 n PHE 218 
2 n ARG 219 
2 n ASN 220 
2 n LEU 221 
2 n PHE 222 
2 n CYS 223 
2 n SER 224 
2 n TYR 225 
2 n GLY 226 
2 n LEU 227 
2 n THR 228 
2 n GLU 229 
2 n ALA 230 
2 n HIS 231 
2 n GLY 232 
2 n LYS 233 
2 n TRP 234 
2 n ARG 235 
2 n CYS 236 
2 n ALA 237 
2 n ASP 238 
2 n ALA 239 
2 n SER 240 
2 n ILE 241 
2 n THR 242 
2 n ASN 243 
2 n ASP 244 
2 n LYS 245 
2 n GLY 246 
2 n HIS 247 
2 n ASP 248 
2 n GLY 249 
2 n HIS 250 
2 n ARG 251 
2 n THR 252 
2 n PRO 253 
2 n THR 254 
2 n TRP 255 
2 n TRP 256 
2 n LEU 257 
2 n THR 258 
2 n GLY 259 
2 n SER 260 
2 n ASN 261 
2 n LEU 262 
2 n THR 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ASN 267 
2 n ASN 268 
2 n SER 269 
2 n GLY 270 
2 n LEU 271 
2 n PHE 272 
2 n PHE 273 
2 n LEU 274 
2 n CYS 275 
2 n GLY 276 
2 n ASN 277 
2 n GLY 278 
2 n VAL 279 
2 n TYR 280 
2 n LYS 281 
2 n GLY 282 
2 n PHE 283 
2 n PRO 284 
2 n PRO 285 
2 n LYS 286 
2 n TRP 287 
2 n SER 288 
2 n GLY 289 
2 n ARG 290 
2 n CYS 291 
2 n GLY 292 
2 n LEU 293 
2 n GLY 294 
2 n TYR 295 
2 n LEU 296 
2 n VAL 297 
2 n PRO 298 
2 n SER 299 
2 n LEU 300 
2 n THR 301 
2 n ARG 302 
2 n TYR 303 
2 n LEU 304 
2 n THR 305 
2 n LEU 306 
2 n ASN 307 
2 n ALA 308 
2 n SER 309 
2 n GLN 310 
2 n ILE 311 
2 n THR 312 
2 n ASN 313 
2 n LEU 314 
2 n ARG 315 
2 n SER 316 
2 n PHE 317 
2 n ILE 318 
2 n HIS 319 
2 n LYS 320 
2 n VAL 321 
2 n THR 322 
2 n PRO 323 
2 n HIS 324 
2 n ARG 325 
2 n CYS 326 
2 n THR 327 
2 n GLN 328 
2 n GLY 329 
2 n ASP 330 
2 n THR 331 
2 n ASP 332 
2 n ASN 333 
2 n PRO 334 
2 n PRO 335 
2 n LEU 336 
2 n TYR 337 
2 n CYS 338 
2 n ASN 339 
2 n PRO 340 
2 n LYS 341 
2 n ASP 342 
2 n ASN 343 
2 n SER 344 
2 n THR 345 
2 n ILE 346 
2 n ARG 347 
2 n ALA 348 
2 n LEU 349 
2 n PHE 350 
2 n PRO 351 
2 n SER 352 
2 n LEU 353 
2 n GLY 354 
2 n THR 355 
2 n TYR 356 
2 n ASP 357 
2 n LEU 358 
2 n GLU 359 
2 n LYS 360 
2 n ALA 361 
2 n ILE 362 
2 n LEU 363 
2 n ASN 364 
2 n ILE 365 
2 n SER 366 
2 n LYS 367 
2 n ALA 368 
2 n MET 369 
2 n GLU 370 
2 n GLN 371 
2 n GLU 372 
2 n PHE 373 
2 n SER 374 
2 n ALA 375 
2 n THR 376 
2 n LYS 377 
2 n GLN 378 
2 n THR 379 
2 n LEU 380 
2 n GLU 381 
2 n ALA 382 
2 n HIS 383 
2 n GLN 384 
2 n SER 385 
2 n LYS 386 
2 n VAL 387 
2 n SER 388 
2 n SER 389 
2 n LEU 390 
2 n ALA 391 
2 n SER 392 
2 n ALA 393 
2 n SER 394 
2 n ARG 395 
2 n LYS 396 
2 n ASP 397 
2 n HIS 398 
2 n VAL 399 
2 n LEU 400 
2 n ASP 401 
2 n ILE 402 
2 n PRO 403 
2 n THR 404 
2 n THR 405 
2 n GLN 406 
#
_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 @ 2025-10-15 12:40:50)"
_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 59.86
_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 19.21 1 1   
A ALA 2   2 20.75 1 2   
A ARG 3   2 18.58 1 3   
A PRO 4   2 19.87 1 4   
A ASP 5   2 20.15 1 5   
A ASP 6   2 19.42 1 6   
A GLU 7   2 20.44 1 7   
A GLU 8   2 20.87 1 8   
A GLY 9   2 24.21 1 9   
A ALA 10  2 22.71 1 10  
A ALA 11  2 22.50 1 11  
A VAL 12  2 23.02 1 12  
A ALA 13  2 22.57 1 13  
A PRO 14  2 22.97 1 14  
A GLY 15  2 25.13 1 15  
A HIS 16  2 21.82 1 16  
A PRO 17  2 21.91 1 17  
A LEU 18  2 21.62 1 18  
A ALA 19  2 20.48 1 19  
A LYS 20  2 21.63 1 20  
A GLY 21  2 22.52 1 21  
A TYR 22  2 17.20 1 22  
A LEU 23  2 18.44 1 23  
A PRO 24  2 20.65 1 24  
A LEU 25  2 17.81 1 25  
A PRO 26  2 20.13 1 26  
A ARG 27  2 19.13 1 27  
A GLY 28  2 21.95 1 28  
A ALA 29  2 21.19 1 29  
A PRO 30  2 21.58 1 30  
A VAL 31  2 21.83 1 31  
A GLY 32  2 23.48 1 32  
A LYS 33  2 21.71 1 33  
A GLU 34  2 21.27 1 34  
A SER 35  2 22.18 1 35  
A VAL 36  2 21.38 1 36  
A GLU 37  2 23.15 1 37  
A LEU 38  2 23.31 1 38  
A GLN 39  2 23.39 1 39  
A ASN 40  2 22.67 1 40  
A GLY 41  2 27.30 1 41  
A PRO 42  2 23.92 1 42  
A LYS 43  2 21.49 1 43  
A ALA 44  2 24.89 1 44  
A GLY 45  2 24.89 1 45  
A THR 46  2 20.61 1 46  
A PHE 47  2 19.32 1 47  
A PRO 48  2 21.87 1 48  
A VAL 49  2 19.83 1 49  
A ASN 50  2 20.60 1 50  
A GLY 51  2 25.08 1 51  
A ALA 52  2 23.42 1 52  
A PRO 53  2 22.64 1 53  
A ARG 54  2 22.56 1 54  
A ASP 55  2 23.12 1 55  
A SER 56  2 22.20 1 56  
A LEU 57  2 20.87 1 57  
A ALA 58  2 24.08 1 58  
A ALA 59  2 24.03 1 59  
A ALA 60  2 23.69 1 60  
A SER 61  2 20.76 1 61  
A GLY 62  2 23.56 1 62  
A VAL 63  2 20.38 1 63  
A LEU 64  2 20.27 1 64  
A GLY 65  2 25.52 1 65  
A GLY 66  2 25.78 1 66  
A PRO 67  2 22.86 1 67  
A GLN 68  2 21.88 1 68  
A THR 69  2 23.60 1 69  
A PRO 70  2 23.54 1 70  
A LEU 71  2 23.28 1 71  
A ALA 72  2 25.57 1 72  
A PRO 73  2 24.66 1 73  
A GLU 74  2 22.93 1 74  
A GLU 75  2 24.97 1 75  
A GLU 76  2 26.97 1 76  
A THR 77  2 35.10 1 77  
A GLN 78  2 36.38 1 78  
A ALA 79  2 54.26 1 79  
A ARG 80  2 52.35 1 80  
A LEU 81  2 53.82 1 81  
A LEU 82  2 58.90 1 82  
A PRO 83  2 53.51 1 83  
A ALA 84  2 49.32 1 84  
A GLY 85  2 37.28 1 85  
A ALA 86  2 31.35 1 86  
A GLY 87  2 32.84 1 87  
A ALA 88  2 26.09 1 88  
A GLU 89  2 29.17 1 89  
A THR 90  2 27.69 1 90  
A PRO 91  2 25.17 1 91  
A GLY 92  2 25.55 1 92  
A ALA 93  2 27.37 1 93  
A GLU 94  2 22.93 1 94  
A SER 95  2 29.34 1 95  
A SER 96  2 34.06 1 96  
A PRO 97  2 46.39 1 97  
A LEU 98  2 54.58 1 98  
A PRO 99  2 62.81 1 99  
A LEU 100 2 67.82 1 100 
A THR 101 2 73.15 1 101 
A ALA 102 2 81.92 1 102 
A LEU 103 2 81.50 1 103 
A SER 104 2 84.51 1 104 
A PRO 105 2 90.37 1 105 
A ARG 106 2 86.21 1 106 
A ARG 107 2 88.74 1 107 
A PHE 108 2 90.16 1 108 
A VAL 109 2 94.33 1 109 
A VAL 110 2 94.44 1 110 
A LEU 111 2 93.07 1 111 
A LEU 112 2 94.56 1 112 
A ILE 113 2 95.86 1 113 
A PHE 114 2 94.43 1 114 
A SER 115 2 94.31 1 115 
A LEU 116 2 96.52 1 116 
A TYR 117 2 93.07 1 117 
A SER 118 2 94.65 1 118 
A LEU 119 2 94.99 1 119 
A VAL 120 2 97.10 1 120 
A ASN 121 2 94.92 1 121 
A ALA 122 2 96.08 1 122 
A PHE 123 2 97.12 1 123 
A GLN 124 2 94.56 1 124 
A TRP 125 2 93.94 1 125 
A ILE 126 2 92.89 1 126 
A GLN 127 2 93.75 1 127 
A TYR 128 2 96.35 1 128 
A SER 129 2 95.12 1 129 
A ILE 130 2 95.51 1 130 
A ILE 131 2 94.71 1 131 
A SER 132 2 94.41 1 132 
A ASN 133 2 91.63 1 133 
A VAL 134 2 93.73 1 134 
A PHE 135 2 95.77 1 135 
A GLU 136 2 89.41 1 136 
A GLY 137 2 92.22 1 137 
A PHE 138 2 94.01 1 138 
A TYR 139 2 94.61 1 139 
A GLY 140 2 90.92 1 140 
A VAL 141 2 90.91 1 141 
A THR 142 2 90.50 1 142 
A LEU 143 2 91.80 1 143 
A LEU 144 2 94.01 1 144 
A HIS 145 2 91.57 1 145 
A ILE 146 2 95.39 1 146 
A ASP 147 2 95.17 1 147 
A TRP 148 2 96.18 1 148 
A LEU 149 2 96.65 1 149 
A SER 150 2 95.63 1 150 
A MET 151 2 94.73 1 151 
A VAL 152 2 95.80 1 152 
A TYR 153 2 94.80 1 153 
A MET 154 2 93.07 1 154 
A LEU 155 2 96.11 1 155 
A ALA 156 2 96.73 1 156 
A TYR 157 2 91.09 1 157 
A VAL 158 2 93.69 1 158 
A PRO 159 2 94.84 1 159 
A LEU 160 2 94.38 1 160 
A ILE 161 2 86.24 1 161 
A PHE 162 2 82.81 1 162 
A PRO 163 2 89.95 1 163 
A ALA 164 2 90.76 1 164 
A THR 165 2 82.38 1 165 
A TRP 166 2 80.65 1 166 
A LEU 167 2 87.15 1 167 
A LEU 168 2 86.15 1 168 
A ASP 169 2 78.38 1 169 
A THR 170 2 82.52 1 170 
A ARG 171 2 80.42 1 171 
A GLY 172 2 88.52 1 172 
A LEU 173 2 88.66 1 173 
A ARG 174 2 89.97 1 174 
A LEU 175 2 92.80 1 175 
A THR 176 2 93.02 1 176 
A ALA 177 2 96.18 1 177 
A LEU 178 2 96.04 1 178 
A LEU 179 2 93.78 1 179 
A GLY 180 2 97.15 1 180 
A SER 181 2 96.12 1 181 
A GLY 182 2 98.17 1 182 
A LEU 183 2 97.32 1 183 
A ASN 184 2 95.38 1 184 
A CYS 185 2 98.17 1 185 
A LEU 186 2 97.00 1 186 
A GLY 187 2 98.45 1 187 
A ALA 188 2 98.22 1 188 
A TRP 189 2 97.13 1 189 
A ILE 190 2 97.15 1 190 
A LYS 191 2 96.78 1 191 
A CYS 192 2 97.32 1 192 
A GLY 193 2 96.78 1 193 
A SER 194 2 95.66 1 194 
A VAL 195 2 94.05 1 195 
A GLN 196 2 89.38 1 196 
A GLN 197 2 85.97 1 197 
A HIS 198 2 87.22 1 198 
A LEU 199 2 94.84 1 199 
A PHE 200 2 96.83 1 200 
A TRP 201 2 91.68 1 201 
A VAL 202 2 97.32 1 202 
A THR 203 2 95.58 1 203 
A MET 204 2 95.82 1 204 
A LEU 205 2 96.72 1 205 
A GLY 206 2 98.34 1 206 
A GLN 207 2 96.62 1 207 
A CYS 208 2 97.76 1 208 
A LEU 209 2 95.81 1 209 
A CYS 210 2 97.85 1 210 
A SER 211 2 95.56 1 211 
A VAL 212 2 97.18 1 212 
A ALA 213 2 97.09 1 213 
A GLN 214 2 91.03 1 214 
A VAL 215 2 92.92 1 215 
A PHE 216 2 93.17 1 216 
A ILE 217 2 92.69 1 217 
A LEU 218 2 82.15 1 218 
A GLY 219 2 82.89 1 219 
A LEU 220 2 87.16 1 220 
A PRO 221 2 85.29 1 221 
A SER 222 2 75.23 1 222 
A ARG 223 2 75.85 1 223 
A ILE 224 2 89.66 1 224 
A ALA 225 2 84.29 1 225 
A SER 226 2 77.12 1 226 
A VAL 227 2 84.45 1 227 
A TRP 228 2 90.55 1 228 
A PHE 229 2 87.26 1 229 
A GLY 230 2 79.97 1 230 
A PRO 231 2 69.23 1 231 
A LYS 232 2 64.12 1 232 
A GLU 233 2 75.31 1 233 
A VAL 234 2 70.19 1 234 
A SER 235 2 64.92 1 235 
A THR 236 2 70.47 1 236 
A ALA 237 2 81.56 1 237 
A CYS 238 2 76.08 1 238 
A ALA 239 2 74.10 1 239 
A THR 240 2 81.46 1 240 
A ALA 241 2 86.28 1 241 
A VAL 242 2 76.84 1 242 
A LEU 243 2 79.16 1 243 
A GLY 244 2 91.89 1 244 
A ASN 245 2 86.82 1 245 
A GLN 246 2 80.66 1 246 
A LEU 247 2 90.22 1 247 
A GLY 248 2 96.51 1 248 
A THR 249 2 93.19 1 249 
A ALA 250 2 96.00 1 250 
A VAL 251 2 96.17 1 251 
A GLY 252 2 97.47 1 252 
A PHE 253 2 95.27 1 253 
A LEU 254 2 95.34 1 254 
A LEU 255 2 94.89 1 255 
A PRO 256 2 97.16 1 256 
A PRO 257 2 96.29 1 257 
A VAL 258 2 94.26 1 258 
A LEU 259 2 95.46 1 259 
A VAL 260 2 94.84 1 260 
A PRO 261 2 92.75 1 261 
A ASN 262 2 87.14 1 262 
A THR 263 2 81.19 1 263 
A GLN 264 2 66.47 1 264 
A ASN 265 2 68.42 1 265 
A ASP 266 2 78.23 1 266 
A THR 267 2 82.88 1 267 
A ASN 268 2 81.99 1 268 
A LEU 269 2 86.13 1 269 
A LEU 270 2 90.37 1 270 
A ALA 271 2 94.95 1 271 
A CYS 272 2 92.86 1 272 
A ASN 273 2 93.63 1 273 
A ILE 274 2 96.36 1 274 
A SER 275 2 94.74 1 275 
A THR 276 2 94.88 1 276 
A MET 277 2 96.64 1 277 
A PHE 278 2 97.42 1 278 
A TYR 279 2 94.94 1 279 
A GLY 280 2 97.98 1 280 
A THR 281 2 96.87 1 281 
A SER 282 2 96.39 1 282 
A ALA 283 2 98.37 1 283 
A VAL 284 2 97.60 1 284 
A ALA 285 2 98.25 1 285 
A THR 286 2 97.05 1 286 
A LEU 287 2 95.44 1 287 
A LEU 288 2 97.37 1 288 
A PHE 289 2 97.62 1 289 
A ILE 290 2 97.34 1 290 
A LEU 291 2 96.73 1 291 
A THR 292 2 95.69 1 292 
A ALA 293 2 96.74 1 293 
A ILE 294 2 94.30 1 294 
A ALA 295 2 93.61 1 295 
A PHE 296 2 89.22 1 296 
A LYS 297 2 81.89 1 297 
A GLU 298 2 82.69 1 298 
A LYS 299 2 78.73 1 299 
A PRO 300 2 85.98 1 300 
A ARG 301 2 71.64 1 301 
A TYR 302 2 79.24 1 302 
A PRO 303 2 80.61 1 303 
A PRO 304 2 81.72 1 304 
A SER 305 2 71.98 1 305 
A GLN 306 2 60.70 1 306 
A ALA 307 2 62.83 1 307 
A GLN 308 2 67.47 1 308 
A ALA 309 2 67.85 1 309 
A ALA 310 2 59.02 1 310 
A LEU 311 2 51.24 1 311 
A GLN 312 2 48.94 1 312 
A ASP 313 2 46.11 1 313 
A SER 314 2 43.27 1 314 
A PRO 315 2 39.65 1 315 
A PRO 316 2 44.42 1 316 
A GLU 317 2 38.54 1 317 
A GLU 318 2 41.43 1 318 
A TYR 319 2 50.11 1 319 
A SER 320 2 58.95 1 320 
A TYR 321 2 61.91 1 321 
A LYS 322 2 68.73 1 322 
A LYS 323 2 69.64 1 323 
A SER 324 2 78.06 1 324 
A ILE 325 2 84.59 1 325 
A ARG 326 2 75.26 1 326 
A ASN 327 2 84.12 1 327 
A LEU 328 2 88.56 1 328 
A PHE 329 2 90.64 1 329 
A LYS 330 2 85.32 1 330 
A ASN 331 2 88.99 1 331 
A ILE 332 2 90.08 1 332 
A PRO 333 2 93.70 1 333 
A PHE 334 2 93.25 1 334 
A VAL 335 2 95.39 1 335 
A LEU 336 2 94.60 1 336 
A LEU 337 2 93.51 1 337 
A LEU 338 2 92.56 1 338 
A ILE 339 2 96.49 1 339 
A THR 340 2 93.95 1 340 
A TYR 341 2 90.65 1 341 
A GLY 342 2 96.89 1 342 
A ILE 343 2 97.29 1 343 
A MET 344 2 93.15 1 344 
A THR 345 2 91.03 1 345 
A GLY 346 2 96.51 1 346 
A ALA 347 2 96.90 1 347 
A PHE 348 2 90.71 1 348 
A TYR 349 2 90.32 1 349 
A SER 350 2 95.93 1 350 
A VAL 351 2 95.83 1 351 
A SER 352 2 93.91 1 352 
A THR 353 2 94.02 1 353 
A LEU 354 2 95.62 1 354 
A LEU 355 2 95.35 1 355 
A ASN 356 2 91.91 1 356 
A GLN 357 2 89.97 1 357 
A MET 358 2 91.88 1 358 
A ILE 359 2 94.39 1 359 
A LEU 360 2 91.60 1 360 
A THR 361 2 90.13 1 361 
A TYR 362 2 90.50 1 362 
A TYR 363 2 92.86 1 363 
A GLU 364 2 79.28 1 364 
A GLY 365 2 89.90 1 365 
A GLU 366 2 91.00 1 366 
A GLU 367 2 90.70 1 367 
A VAL 368 2 93.57 1 368 
A ASN 369 2 94.48 1 369 
A ALA 370 2 96.87 1 370 
A GLY 371 2 97.04 1 371 
A ARG 372 2 92.06 1 372 
A ILE 373 2 96.74 1 373 
A GLY 374 2 97.09 1 374 
A LEU 375 2 94.49 1 375 
A THR 376 2 96.03 1 376 
A LEU 377 2 92.17 1 377 
A VAL 378 2 93.00 1 378 
A VAL 379 2 94.32 1 379 
A ALA 380 2 96.34 1 380 
A GLY 381 2 93.72 1 381 
A MET 382 2 86.77 1 382 
A VAL 383 2 91.96 1 383 
A GLY 384 2 92.48 1 384 
A SER 385 2 84.52 1 385 
A ILE 386 2 82.08 1 386 
A LEU 387 2 88.54 1 387 
A CYS 388 2 88.21 1 388 
A GLY 389 2 80.20 1 389 
A LEU 390 2 77.92 1 390 
A TRP 391 2 85.42 1 391 
A LEU 392 2 80.51 1 392 
A ASP 393 2 67.85 1 393 
A TYR 394 2 73.26 1 394 
A THR 395 2 82.62 1 395 
A LYS 396 2 73.72 1 396 
A THR 397 2 85.56 1 397 
A TYR 398 2 83.46 1 398 
A LYS 399 2 90.70 1 399 
A GLN 400 2 87.05 1 400 
A THR 401 2 91.74 1 401 
A THR 402 2 91.42 1 402 
A LEU 403 2 95.33 1 403 
A ILE 404 2 93.54 1 404 
A VAL 405 2 95.23 1 405 
A TYR 406 2 95.31 1 406 
A ILE 407 2 96.93 1 407 
A LEU 408 2 96.45 1 408 
A SER 409 2 95.63 1 409 
A PHE 410 2 97.82 1 410 
A ILE 411 2 96.85 1 411 
A GLY 412 2 97.71 1 412 
A MET 413 2 96.01 1 413 
A VAL 414 2 97.44 1 414 
A ILE 415 2 95.98 1 415 
A PHE 416 2 96.36 1 416 
A THR 417 2 95.75 1 417 
A PHE 418 2 94.69 1 418 
A THR 419 2 94.26 1 419 
A LEU 420 2 92.33 1 420 
A ASP 421 2 86.72 1 421 
A LEU 422 2 89.47 1 422 
A ARG 423 2 75.80 1 423 
A TYR 424 2 85.51 1 424 
A ILE 425 2 92.27 1 425 
A ILE 426 2 90.58 1 426 
A ILE 427 2 94.10 1 427 
A VAL 428 2 95.93 1 428 
A PHE 429 2 95.76 1 429 
A VAL 430 2 96.59 1 430 
A THR 431 2 95.31 1 431 
A GLY 432 2 97.37 1 432 
A GLY 433 2 97.51 1 433 
A VAL 434 2 96.41 1 434 
A LEU 435 2 94.85 1 435 
A GLY 436 2 96.31 1 436 
A PHE 437 2 95.19 1 437 
A PHE 438 2 94.95 1 438 
A MET 439 2 91.10 1 439 
A THR 440 2 86.65 1 440 
A GLY 441 2 88.62 1 441 
A TYR 442 2 89.91 1 442 
A LEU 443 2 80.11 1 443 
A PRO 444 2 78.83 1 444 
A LEU 445 2 86.73 1 445 
A GLY 446 2 88.15 1 446 
A PHE 447 2 71.02 1 447 
A GLU 448 2 73.01 1 448 
A PHE 449 2 88.54 1 449 
A ALA 450 2 88.51 1 450 
A VAL 451 2 78.45 1 451 
A GLU 452 2 79.04 1 452 
A ILE 453 2 86.57 1 453 
A THR 454 2 83.67 1 454 
A TYR 455 2 68.42 1 455 
A PRO 456 2 70.79 1 456 
A GLU 457 2 71.91 1 457 
A SER 458 2 69.52 1 458 
A GLU 459 2 62.59 1 459 
A GLY 460 2 74.41 1 460 
A THR 461 2 79.32 1 461 
A SER 462 2 82.82 1 462 
A SER 463 2 78.99 1 463 
A GLY 464 2 86.58 1 464 
A LEU 465 2 91.03 1 465 
A LEU 466 2 89.32 1 466 
A ASN 467 2 84.44 1 467 
A ALA 468 2 94.10 1 468 
A SER 469 2 95.98 1 469 
A ALA 470 2 94.60 1 470 
A GLN 471 2 91.12 1 471 
A ILE 472 2 96.25 1 472 
A PHE 473 2 97.06 1 473 
A GLY 474 2 97.55 1 474 
A ILE 475 2 96.69 1 475 
A LEU 476 2 95.58 1 476 
A PHE 477 2 97.30 1 477 
A THR 478 2 96.03 1 478 
A LEU 479 2 96.43 1 479 
A ALA 480 2 97.31 1 480 
A GLN 481 2 93.94 1 481 
A GLY 482 2 96.15 1 482 
A LYS 483 2 89.39 1 483 
A LEU 484 2 94.89 1 484 
A THR 485 2 92.27 1 485 
A SER 486 2 87.51 1 486 
A ASP 487 2 88.05 1 487 
A TYR 488 2 89.04 1 488 
A GLY 489 2 94.42 1 489 
A PRO 490 2 95.14 1 490 
A LYS 491 2 90.66 1 491 
A ALA 492 2 96.79 1 492 
A GLY 493 2 97.22 1 493 
A ASN 494 2 95.03 1 494 
A ILE 495 2 96.72 1 495 
A PHE 496 2 97.23 1 496 
A LEU 497 2 95.98 1 497 
A CYS 498 2 97.95 1 498 
A VAL 499 2 97.43 1 499 
A TRP 500 2 95.96 1 500 
A MET 501 2 95.64 1 501 
A PHE 502 2 96.33 1 502 
A ILE 503 2 96.79 1 503 
A GLY 504 2 97.94 1 504 
A ILE 505 2 96.73 1 505 
A ILE 506 2 96.20 1 506 
A LEU 507 2 95.84 1 507 
A THR 508 2 94.17 1 508 
A ALA 509 2 96.38 1 509 
A LEU 510 2 93.74 1 510 
A ILE 511 2 92.11 1 511 
A LYS 512 2 78.66 1 512 
A SER 513 2 80.55 1 513 
A ASP 514 2 72.82 1 514 
A LEU 515 2 74.76 1 515 
A ARG 516 2 69.41 1 516 
A ARG 517 2 61.54 1 517 
A HIS 518 2 65.22 1 518 
A ASN 519 2 65.63 1 519 
A ILE 520 2 56.09 1 520 
A ASN 521 2 49.88 1 521 
A ILE 522 2 49.87 1 522 
A GLY 523 2 46.41 1 523 
A ILE 524 2 37.39 1 524 
A THR 525 2 35.08 1 525 
A ASN 526 2 33.01 1 526 
A VAL 527 2 26.89 1 527 
A ASP 528 2 25.96 1 528 
A VAL 529 2 23.78 1 529 
A LYS 530 2 22.84 1 530 
A ALA 531 2 24.15 1 531 
A ILE 532 2 21.64 1 532 
A PRO 533 2 22.77 1 533 
A ALA 534 2 22.51 1 534 
A ASP 535 2 21.69 1 535 
A SER 536 2 23.27 1 536 
A PRO 537 2 21.14 1 537 
A THR 538 2 20.95 1 538 
A ASP 539 2 22.76 1 539 
A GLN 540 2 22.64 1 540 
A GLU 541 2 24.20 1 541 
A PRO 542 2 22.16 1 542 
A LYS 543 2 23.06 1 543 
A THR 544 2 18.99 1 544 
A VAL 545 2 19.97 1 545 
A MET 546 2 22.21 1 546 
A LEU 547 2 18.53 1 547 
A SER 548 2 22.71 1 548 
A LYS 549 2 25.42 1 549 
A GLN 550 2 24.33 1 550 
A SER 551 2 24.17 1 551 
A GLU 552 2 22.09 1 552 
A SER 553 2 22.41 1 553 
A ALA 554 2 26.02 1 554 
A ILE 555 2 15.14 1 555 
B LEU 1   2 40.38 1 556 
B LEU 2   2 47.72 1 557 
B ALA 3   2 54.59 1 558 
B PRO 4   2 56.66 1 559 
B VAL 5   2 55.81 1 560 
B PHE 6   2 53.01 1 561 
B ARG 7   2 55.15 1 562 
B THR 8   2 55.87 1 563 
B LEU 9   2 54.63 1 564 
B SER 10  2 56.02 1 565 
B ILE 11  2 60.21 1 566 
B LEU 12  2 55.06 1 567 
B THR 13  2 54.49 1 568 
B ASN 14  2 50.87 1 569 
B GLN 15  2 49.13 1 570 
B SER 16  2 48.78 1 571 
B ASN 17  2 47.24 1 572 
B CYS 18  2 51.17 1 573 
B TRP 19  2 45.25 1 574 
B LEU 20  2 45.76 1 575 
B CYS 21  2 49.09 1 576 
B GLU 22  2 47.79 1 577 
B HIS 23  2 48.33 1 578 
B LEU 24  2 46.82 1 579 
B ASP 25  2 40.98 1 580 
B ASN 26  2 39.30 1 581 
B ALA 27  2 44.29 1 582 
B GLU 28  2 41.76 1 583 
B GLN 29  2 46.82 1 584 
B PRO 30  2 55.61 1 585 
B GLU 31  2 62.59 1 586 
B LEU 32  2 74.68 1 587 
B VAL 33  2 79.53 1 588 
B PHE 34  2 83.62 1 589 
B VAL 35  2 81.79 1 590 
B PRO 36  2 84.93 1 591 
B ALA 37  2 80.19 1 592 
B SER 38  2 71.29 1 593 
B ALA 39  2 66.02 1 594 
B SER 40  2 62.70 1 595 
B THR 41  2 66.73 1 596 
B TRP 42  2 65.96 1 597 
B TRP 43  2 47.63 1 598 
B THR 44  2 48.67 1 599 
B TYR 45  2 32.31 1 600 
B SER 46  2 37.88 1 601 
B GLY 47  2 40.11 1 602 
B GLN 48  2 35.31 1 603 
B TRP 49  2 36.28 1 604 
B MET 50  2 35.19 1 605 
B TYR 51  2 34.18 1 606 
B GLU 52  2 31.97 1 607 
B ARG 53  2 29.31 1 608 
B VAL 54  2 33.18 1 609 
B TRP 55  2 24.82 1 610 
B TYR 56  2 26.53 1 611 
B PRO 57  2 28.70 1 612 
B GLN 58  2 26.85 1 613 
B ALA 59  2 29.11 1 614 
B GLU 60  2 24.98 1 615 
B VAL 61  2 23.73 1 616 
B GLN 62  2 23.84 1 617 
B ASN 63  2 22.46 1 618 
B HIS 64  2 21.08 1 619 
B SER 65  2 20.89 1 620 
B THR 66  2 20.06 1 621 
B SER 67  2 19.63 1 622 
B SER 68  2 19.39 1 623 
B TYR 69  2 18.27 1 624 
B ARG 70  2 19.45 1 625 
B LYS 71  2 22.62 1 626 
B VAL 72  2 22.00 1 627 
B THR 73  2 22.28 1 628 
B TRP 74  2 21.34 1 629 
B HIS 75  2 24.48 1 630 
B TRP 76  2 22.15 1 631 
B GLU 77  2 27.81 1 632 
B ALA 78  2 33.13 1 633 
B SER 79  2 35.26 1 634 
B MET 80  2 36.26 1 635 
B GLU 81  2 36.37 1 636 
B ALA 82  2 40.42 1 637 
B GLN 83  2 40.07 1 638 
B GLY 84  2 50.88 1 639 
B LEU 85  2 51.28 1 640 
B SER 86  2 66.48 1 641 
B PHE 87  2 62.41 1 642 
B ALA 88  2 70.84 1 643 
B GLN 89  2 66.98 1 644 
B VAL 90  2 74.74 1 645 
B ARG 91  2 61.21 1 646 
B LEU 92  2 69.45 1 647 
B LEU 93  2 78.38 1 648 
B GLU 94  2 70.41 1 649 
B GLY 95  2 81.52 1 650 
B ASN 96  2 80.70 1 651 
B PHE 97  2 84.36 1 652 
B SER 98  2 75.60 1 653 
B LEU 99  2 74.73 1 654 
B CYS 100 2 83.25 1 655 
B VAL 101 2 80.93 1 656 
B GLU 102 2 78.62 1 657 
B ASN 103 2 77.84 1 658 
B LYS 104 2 66.46 1 659 
B ASN 105 2 67.20 1 660 
B GLY 106 2 75.65 1 661 
B SER 107 2 74.59 1 662 
B GLY 108 2 77.61 1 663 
B PRO 109 2 79.10 1 664 
B PHE 110 2 82.72 1 665 
B LEU 111 2 82.55 1 666 
B GLY 112 2 88.24 1 667 
B ASN 113 2 85.66 1 668 
B ILE 114 2 86.16 1 669 
B PRO 115 2 87.08 1 670 
B LYS 116 2 76.44 1 671 
B GLN 117 2 77.65 1 672 
B TYR 118 2 83.71 1 673 
B CYS 119 2 83.13 1 674 
B ASN 120 2 75.78 1 675 
B GLN 121 2 65.49 1 676 
B ILE 122 2 74.58 1 677 
B LEU 123 2 67.24 1 678 
B TRP 124 2 52.87 1 679 
B PHE 125 2 58.84 1 680 
B ASP 126 2 49.86 1 681 
B SER 127 2 52.79 1 682 
B THR 128 2 44.94 1 683 
B ASP 129 2 36.33 1 684 
B GLY 130 2 36.71 1 685 
B THR 131 2 36.39 1 686 
B PHE 132 2 37.80 1 687 
B MET 133 2 35.60 1 688 
B PRO 134 2 41.72 1 689 
B SER 135 2 39.28 1 690 
B ILE 136 2 41.88 1 691 
B ASP 137 2 37.76 1 692 
B VAL 138 2 37.03 1 693 
B THR 139 2 37.02 1 694 
B ASN 140 2 36.27 1 695 
B GLU 141 2 29.34 1 696 
B SER 142 2 30.83 1 697 
B ARG 143 2 26.88 1 698 
B ASN 144 2 28.46 1 699 
B ASP 145 2 27.37 1 700 
B ASP 146 2 27.17 1 701 
B ASP 147 2 27.37 1 702 
B ASP 148 2 28.04 1 703 
B THR 149 2 30.66 1 704 
B SER 150 2 30.51 1 705 
B VAL 151 2 34.70 1 706 
B CYS 152 2 31.11 1 707 
B LEU 153 2 34.15 1 708 
B GLY 154 2 31.17 1 709 
B THR 155 2 29.28 1 710 
B ARG 156 2 24.24 1 711 
B GLN 157 2 25.45 1 712 
B CYS 158 2 25.01 1 713 
B SER 159 2 23.47 1 714 
B TRP 160 2 17.33 1 715 
B PHE 161 2 16.16 1 716 
B ALA 162 2 22.79 1 717 
B GLY 163 2 25.25 1 718 
B CYS 164 2 26.77 1 719 
B THR 165 2 26.20 1 720 
B ASN 166 2 27.69 1 721 
B ARG 167 2 26.31 1 722 
B THR 168 2 27.63 1 723 
B TRP 169 2 24.45 1 724 
B ASN 170 2 24.16 1 725 
B SER 171 2 27.91 1 726 
B SER 172 2 28.95 1 727 
B ALA 173 2 31.94 1 728 
B VAL 174 2 35.80 1 729 
B PRO 175 2 33.34 1 730 
B LEU 176 2 34.91 1 731 
B ILE 177 2 32.40 1 732 
B GLY 178 2 35.78 1 733 
B LEU 179 2 33.39 1 734 
B PRO 180 2 34.32 1 735 
B ASN 181 2 33.44 1 736 
B THR 182 2 31.13 1 737 
B GLN 183 2 30.71 1 738 
B ASP 184 2 30.11 1 739 
B TYR 185 2 24.92 1 740 
B LYS 186 2 26.71 1 741 
B TRP 187 2 23.43 1 742 
B VAL 188 2 29.49 1 743 
B ASP 189 2 29.24 1 744 
B ARG 190 2 28.19 1 745 
B ASN 191 2 29.44 1 746 
B SER 192 2 31.24 1 747 
B GLY 193 2 32.07 1 748 
B LEU 194 2 32.54 1 749 
B THR 195 2 29.97 1 750 
B TRP 196 2 28.24 1 751 
B SER 197 2 27.51 1 752 
B GLY 198 2 30.02 1 753 
B ASN 199 2 26.77 1 754 
B ASP 200 2 28.65 1 755 
B THR 201 2 26.95 1 756 
B CYS 202 2 28.33 1 757 
B LEU 203 2 30.45 1 758 
B TYR 204 2 22.52 1 759 
B SER 205 2 25.85 1 760 
B CYS 206 2 27.45 1 761 
B GLN 207 2 24.25 1 762 
B ASN 208 2 27.27 1 763 
B GLN 209 2 29.68 1 764 
B THR 210 2 36.62 1 765 
B LYS 211 2 40.87 1 766 
B GLY 212 2 59.81 1 767 
B LEU 213 2 66.12 1 768 
B LEU 214 2 64.57 1 769 
B TYR 215 2 52.26 1 770 
B GLN 216 2 59.13 1 771 
B LEU 217 2 69.27 1 772 
B PHE 218 2 55.58 1 773 
B ARG 219 2 52.78 1 774 
B ASN 220 2 61.67 1 775 
B LEU 221 2 64.91 1 776 
B PHE 222 2 52.30 1 777 
B CYS 223 2 56.49 1 778 
B SER 224 2 57.17 1 779 
B TYR 225 2 54.02 1 780 
B GLY 226 2 45.31 1 781 
B LEU 227 2 40.27 1 782 
B THR 228 2 36.58 1 783 
B GLU 229 2 32.08 1 784 
B ALA 230 2 30.47 1 785 
B HIS 231 2 25.71 1 786 
B GLY 232 2 30.01 1 787 
B LYS 233 2 28.56 1 788 
B TRP 234 2 28.18 1 789 
B ARG 235 2 29.38 1 790 
B CYS 236 2 38.62 1 791 
B ALA 237 2 34.25 1 792 
B ASP 238 2 30.54 1 793 
B ALA 239 2 32.06 1 794 
B SER 240 2 29.35 1 795 
B ILE 241 2 26.18 1 796 
B THR 242 2 28.12 1 797 
B ASN 243 2 28.42 1 798 
B ASP 244 2 27.14 1 799 
B LYS 245 2 28.43 1 800 
B GLY 246 2 29.66 1 801 
B HIS 247 2 26.38 1 802 
B ASP 248 2 28.73 1 803 
B GLY 249 2 31.52 1 804 
B HIS 250 2 27.39 1 805 
B ARG 251 2 27.66 1 806 
B THR 252 2 26.68 1 807 
B PRO 253 2 28.03 1 808 
B THR 254 2 26.90 1 809 
B TRP 255 2 21.63 1 810 
B TRP 256 2 21.22 1 811 
B LEU 257 2 27.02 1 812 
B THR 258 2 30.47 1 813 
B GLY 259 2 39.02 1 814 
B SER 260 2 44.44 1 815 
B ASN 261 2 46.35 1 816 
B LEU 262 2 50.92 1 817 
B THR 263 2 59.35 1 818 
B LEU 264 2 64.01 1 819 
B SER 265 2 65.09 1 820 
B VAL 266 2 67.25 1 821 
B ASN 267 2 56.99 1 822 
B ASN 268 2 65.58 1 823 
B SER 269 2 75.95 1 824 
B GLY 270 2 82.05 1 825 
B LEU 271 2 78.69 1 826 
B PHE 272 2 82.85 1 827 
B PHE 273 2 77.99 1 828 
B LEU 274 2 86.54 1 829 
B CYS 275 2 88.70 1 830 
B GLY 276 2 87.52 1 831 
B ASN 277 2 80.83 1 832 
B GLY 278 2 86.82 1 833 
B VAL 279 2 83.86 1 834 
B TYR 280 2 81.71 1 835 
B LYS 281 2 77.80 1 836 
B GLY 282 2 76.93 1 837 
B PHE 283 2 73.87 1 838 
B PRO 284 2 73.87 1 839 
B PRO 285 2 68.49 1 840 
B LYS 286 2 70.49 1 841 
B TRP 287 2 79.86 1 842 
B SER 288 2 83.41 1 843 
B GLY 289 2 87.69 1 844 
B ARG 290 2 84.63 1 845 
B CYS 291 2 89.03 1 846 
B GLY 292 2 89.44 1 847 
B LEU 293 2 82.50 1 848 
B GLY 294 2 87.83 1 849 
B TYR 295 2 82.61 1 850 
B LEU 296 2 79.96 1 851 
B VAL 297 2 78.72 1 852 
B PRO 298 2 76.55 1 853 
B SER 299 2 70.36 1 854 
B LEU 300 2 53.87 1 855 
B THR 301 2 46.71 1 856 
B ARG 302 2 36.65 1 857 
B TYR 303 2 37.74 1 858 
B LEU 304 2 37.36 1 859 
B THR 305 2 39.09 1 860 
B LEU 306 2 37.91 1 861 
B ASN 307 2 38.34 1 862 
B ALA 308 2 40.12 1 863 
B SER 309 2 38.38 1 864 
B GLN 310 2 35.37 1 865 
B ILE 311 2 35.61 1 866 
B THR 312 2 31.48 1 867 
B ASN 313 2 30.52 1 868 
B LEU 314 2 30.77 1 869 
B ARG 315 2 29.84 1 870 
B SER 316 2 30.43 1 871 
B PHE 317 2 24.70 1 872 
B ILE 318 2 25.27 1 873 
B HIS 319 2 24.28 1 874 
B LYS 320 2 24.86 1 875 
B VAL 321 2 24.08 1 876 
B THR 322 2 22.03 1 877 
B PRO 323 2 23.00 1 878 
B HIS 324 2 20.26 1 879 
B ARG 325 2 19.68 1 880 
B CYS 326 2 21.29 1 881 
B THR 327 2 20.81 1 882 
B GLN 328 2 20.75 1 883 
B GLY 329 2 25.42 1 884 
B ASP 330 2 23.42 1 885 
B THR 331 2 23.10 1 886 
B ASP 332 2 22.12 1 887 
B ASN 333 2 21.77 1 888 
B PRO 334 2 21.97 1 889 
B PRO 335 2 22.20 1 890 
B LEU 336 2 19.09 1 891 
B TYR 337 2 18.12 1 892 
B CYS 338 2 23.29 1 893 
B ASN 339 2 22.74 1 894 
B PRO 340 2 30.26 1 895 
B LYS 341 2 28.47 1 896 
B ASP 342 2 28.67 1 897 
B ASN 343 2 31.82 1 898 
B SER 344 2 42.56 1 899 
B THR 345 2 46.51 1 900 
B ILE 346 2 48.56 1 901 
B ARG 347 2 49.42 1 902 
B ALA 348 2 49.72 1 903 
B LEU 349 2 50.94 1 904 
B PHE 350 2 52.36 1 905 
B PRO 351 2 47.90 1 906 
B SER 352 2 47.52 1 907 
B LEU 353 2 51.59 1 908 
B GLY 354 2 57.50 1 909 
B THR 355 2 56.00 1 910 
B TYR 356 2 54.77 1 911 
B ASP 357 2 65.41 1 912 
B LEU 358 2 65.21 1 913 
B GLU 359 2 65.50 1 914 
B LYS 360 2 69.47 1 915 
B ALA 361 2 77.92 1 916 
B ILE 362 2 77.01 1 917 
B LEU 363 2 78.18 1 918 
B ASN 364 2 80.61 1 919 
B ILE 365 2 80.95 1 920 
B SER 366 2 84.88 1 921 
B LYS 367 2 82.59 1 922 
B ALA 368 2 84.84 1 923 
B MET 369 2 76.19 1 924 
B GLU 370 2 77.99 1 925 
B GLN 371 2 76.02 1 926 
B GLU 372 2 67.01 1 927 
B PHE 373 2 69.93 1 928 
B SER 374 2 72.02 1 929 
B ALA 375 2 75.39 1 930 
B THR 376 2 63.94 1 931 
B LYS 377 2 57.37 1 932 
B GLN 378 2 64.44 1 933 
B THR 379 2 60.90 1 934 
B LEU 380 2 54.10 1 935 
B GLU 381 2 56.45 1 936 
B ALA 382 2 69.39 1 937 
B HIS 383 2 50.39 1 938 
B GLN 384 2 52.04 1 939 
B SER 385 2 61.19 1 940 
B LYS 386 2 52.70 1 941 
B VAL 387 2 50.01 1 942 
B SER 388 2 56.05 1 943 
B SER 389 2 56.90 1 944 
B LEU 390 2 48.02 1 945 
B ALA 391 2 51.24 1 946 
B SER 392 2 52.75 1 947 
B ALA 393 2 54.27 1 948 
B SER 394 2 40.59 1 949 
B ARG 395 2 37.23 1 950 
B LYS 396 2 38.92 1 951 
B ASP 397 2 36.82 1 952 
B HIS 398 2 30.30 1 953 
B VAL 399 2 28.87 1 954 
B LEU 400 2 26.04 1 955 
B ASP 401 2 29.46 1 956 
B ILE 402 2 26.05 1 957 
B PRO 403 2 28.83 1 958 
B THR 404 2 24.62 1 959 
B THR 405 2 23.22 1 960 
B GLN 406 2 14.38 1 961 
C OLA .   2 49.82 1 962 
D OLA .   2 48.09 1 963 
E OLA .   2 39.91 1 964 
F OLA .   2 43.73 1 965 
G OLA .   2 44.42 1 966 
H OLA .   2 41.81 1 967 
I OLA .   2 34.66 1 968 
J OLA .   2 34.51 1 969 
K OLA .   2 32.53 1 970 
L OLA .   2 30.44 1 971 
M OLA .   2 37.70 1 972 
N OLA .   2 20.90 1 973 
O OLA .   2 29.66 1 974 
P OLA .   2 32.88 1 975 
Q OLA .   2 28.52 1 976 
R OLA .   2 24.47 1 977 
S OLA .   2 16.40 1 978 
T OLA .   2 21.33 1 979 
U OLA .   2 8.28  1 980 
V OLA .   2 11.35 1 981 
W OLA .   2 9.60  1 982 
X OLA .   2 7.38  1 983 
Y OLA .   2 7.88  1 984 
Z OLA .   2 3.83  1 985 
#
_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  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
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
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 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 ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ILE . 555 A 555 
B 1   2 n LEU . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASN . 17  B 17  
B 18  2 n CYS . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n TRP . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n TYR . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n TRP . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n ASN . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n SER . 68  B 68  
B 69  2 n TYR . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TRP . 74  B 74  
B 75  2 n HIS . 75  B 75  
B 76  2 n TRP . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n MET . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ASN . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n TYR . 118 B 118 
B 119 2 n CYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n GLN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n PHE . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n GLY . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n ASN . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ASN . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n ASP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n CYS . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n CYS . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n TRP . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n ARG . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n TRP . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n TRP . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ASN . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n CYS . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n CYS . 206 B 206 
B 207 2 n GLN . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n PHE . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n CYS . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n GLU . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n HIS . 231 B 231 
B 232 2 n GLY . 232 B 232 
B 233 2 n LYS . 233 B 233 
B 234 2 n TRP . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ASP . 238 B 238 
B 239 2 n ALA . 239 B 239 
B 240 2 n SER . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n ASN . 243 B 243 
B 244 2 n ASP . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLY . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n HIS . 250 B 250 
B 251 2 n ARG . 251 B 251 
B 252 2 n THR . 252 B 252 
B 253 2 n PRO . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n TRP . 255 B 255 
B 256 2 n TRP . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n ASN . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ASN . 268 B 268 
B 269 2 n SER . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n TYR . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n PRO . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n SER . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n CYS . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n TYR . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n TYR . 303 B 303 
B 304 2 n LEU . 304 B 304 
B 305 2 n THR . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n GLN . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ASN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n ARG . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n HIS . 319 B 319 
B 320 2 n LYS . 320 B 320 
B 321 2 n VAL . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n CYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n ASP . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n ASN . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n LEU . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n CYS . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n PRO . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASP . 342 B 342 
B 343 2 n ASN . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n THR . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n ALA . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n THR . 355 B 355 
B 356 2 n TYR . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLU . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n ILE . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LYS . 367 B 367 
B 368 2 n ALA . 368 B 368 
B 369 2 n MET . 369 B 369 
B 370 2 n GLU . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n GLU . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n SER . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n GLU . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n GLN . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n HIS . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n ASP . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n PRO . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n GLN . 406 B 406 
#
_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 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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   ? -45.809 -27.725 -62.077 1.00 16.61 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? -47.179 -28.152 -62.397 1.00 21.29 1   A 1 
ATOM   3    C C   . MET A 1  1   ? -47.734 -29.260 -61.507 1.00 21.39 1   A 1 
ATOM   4    O O   . MET A 1  1   ? -48.939 -29.378 -61.456 1.00 19.84 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? -47.295 -28.616 -63.862 1.00 21.11 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? -47.927 -27.570 -64.775 1.00 19.42 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? -48.156 -28.210 -66.450 1.00 18.05 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? -49.172 -26.910 -67.175 1.00 15.96 1   A 1 
ATOM   9    N N   . ALA A 1  2   ? -46.887 -30.080 -60.931 1.00 20.00 2   A 1 
ATOM   10   C CA  . ALA A 1  2   ? -47.340 -31.363 -60.388 1.00 21.76 2   A 1 
ATOM   11   C C   . ALA A 1  2   ? -48.418 -31.250 -59.293 1.00 21.68 2   A 1 
ATOM   12   O O   . ALA A 1  2   ? -48.690 -30.178 -58.765 1.00 20.14 2   A 1 
ATOM   13   C CB  . ALA A 1  2   ? -46.116 -32.166 -59.938 1.00 20.19 2   A 1 
ATOM   14   N N   . ARG A 1  3   ? -49.022 -32.391 -59.091 1.00 16.01 3   A 1 
ATOM   15   C CA  . ARG A 1  3   ? -50.440 -32.605 -58.784 1.00 20.01 3   A 1 
ATOM   16   C C   . ARG A 1  3   ? -50.864 -32.355 -57.326 1.00 19.30 3   A 1 
ATOM   17   O O   . ARG A 1  3   ? -50.036 -32.043 -56.486 1.00 18.09 3   A 1 
ATOM   18   C CB  . ARG A 1  3   ? -50.802 -34.035 -59.229 1.00 19.54 3   A 1 
ATOM   19   C CG  . ARG A 1  3   ? -51.324 -34.141 -60.664 1.00 18.70 3   A 1 
ATOM   20   C CD  . ARG A 1  3   ? -51.885 -35.548 -60.851 1.00 18.35 3   A 1 
ATOM   21   N NE  . ARG A 1  3   ? -52.395 -35.778 -62.215 1.00 18.15 3   A 1 
ATOM   22   C CZ  . ARG A 1  3   ? -52.882 -36.922 -62.671 1.00 19.16 3   A 1 
ATOM   23   N NH1 . ARG A 1  3   ? -52.945 -37.983 -61.906 1.00 18.52 3   A 1 
ATOM   24   N NH2 . ARG A 1  3   ? -53.321 -37.034 -63.895 1.00 18.54 3   A 1 
ATOM   25   N N   . PRO A 1  4   ? -52.172 -32.506 -57.111 1.00 18.98 4   A 1 
ATOM   26   C CA  . PRO A 1  4   ? -52.938 -31.713 -56.148 1.00 20.79 4   A 1 
ATOM   27   C C   . PRO A 1  4   ? -53.342 -32.423 -54.853 1.00 21.23 4   A 1 
ATOM   28   O O   . PRO A 1  4   ? -54.007 -31.774 -54.050 1.00 19.43 4   A 1 
ATOM   29   C CB  . PRO A 1  4   ? -54.195 -31.374 -56.967 1.00 18.68 4   A 1 
ATOM   30   C CG  . PRO A 1  4   ? -54.456 -32.653 -57.752 1.00 18.56 4   A 1 
ATOM   31   C CD  . PRO A 1  4   ? -53.045 -33.166 -58.022 1.00 21.44 4   A 1 
ATOM   32   N N   . ASP A 1  5   ? -53.119 -33.714 -54.761 1.00 21.69 5   A 1 
ATOM   33   C CA  . ASP A 1  5   ? -54.052 -34.644 -54.100 1.00 22.30 5   A 1 
ATOM   34   C C   . ASP A 1  5   ? -54.327 -34.425 -52.591 1.00 21.45 5   A 1 
ATOM   35   O O   . ASP A 1  5   ? -53.734 -33.591 -51.929 1.00 19.54 5   A 1 
ATOM   36   C CB  . ASP A 1  5   ? -53.640 -36.107 -54.402 1.00 20.33 5   A 1 
ATOM   37   C CG  . ASP A 1  5   ? -53.796 -36.530 -55.874 1.00 18.15 5   A 1 
ATOM   38   O OD1 . ASP A 1  5   ? -54.558 -35.884 -56.627 1.00 18.08 5   A 1 
ATOM   39   O OD2 . ASP A 1  5   ? -53.102 -37.490 -56.281 1.00 19.64 5   A 1 
ATOM   40   N N   . ASP A 1  6   ? -55.237 -35.268 -52.121 1.00 20.03 6   A 1 
ATOM   41   C CA  . ASP A 1  6   ? -56.485 -34.972 -51.407 1.00 21.69 6   A 1 
ATOM   42   C C   . ASP A 1  6   ? -56.474 -34.777 -49.879 1.00 20.92 6   A 1 
ATOM   43   O O   . ASP A 1  6   ? -56.951 -33.769 -49.355 1.00 19.40 6   A 1 
ATOM   44   C CB  . ASP A 1  6   ? -57.429 -36.162 -51.676 1.00 19.98 6   A 1 
ATOM   45   C CG  . ASP A 1  6   ? -57.948 -36.293 -53.104 1.00 17.56 6   A 1 
ATOM   46   O OD1 . ASP A 1  6   ? -58.351 -35.259 -53.679 1.00 17.46 6   A 1 
ATOM   47   O OD2 . ASP A 1  6   ? -57.980 -37.433 -53.616 1.00 18.36 6   A 1 
ATOM   48   N N   . GLU A 1  7   ? -56.192 -35.854 -49.234 1.00 20.06 7   A 1 
ATOM   49   C CA  . GLU A 1  7   ? -56.946 -36.328 -48.047 1.00 21.22 7   A 1 
ATOM   50   C C   . GLU A 1  7   ? -56.537 -35.716 -46.679 1.00 20.30 7   A 1 
ATOM   51   O O   . GLU A 1  7   ? -55.689 -34.851 -46.611 1.00 19.62 7   A 1 
ATOM   52   C CB  . GLU A 1  7   ? -56.820 -37.870 -48.019 1.00 21.06 7   A 1 
ATOM   53   C CG  . GLU A 1  7   ? -57.711 -38.620 -49.010 1.00 19.95 7   A 1 
ATOM   54   C CD  . GLU A 1  7   ? -57.680 -40.153 -48.819 1.00 19.71 7   A 1 
ATOM   55   O OE1 . GLU A 1  7   ? -58.541 -40.829 -49.433 1.00 18.45 7   A 1 
ATOM   56   O OE2 . GLU A 1  7   ? -56.816 -40.652 -48.060 1.00 23.59 7   A 1 
ATOM   57   N N   . GLU A 1  8   ? -57.006 -36.135 -45.567 1.00 21.22 8   A 1 
ATOM   58   C CA  . GLU A 1  8   ? -58.318 -36.442 -44.998 1.00 21.55 8   A 1 
ATOM   59   C C   . GLU A 1  8   ? -58.383 -35.923 -43.539 1.00 20.26 8   A 1 
ATOM   60   O O   . GLU A 1  8   ? -58.569 -34.746 -43.277 1.00 19.79 8   A 1 
ATOM   61   C CB  . GLU A 1  8   ? -58.614 -37.973 -45.012 1.00 21.57 8   A 1 
ATOM   62   C CG  . GLU A 1  8   ? -60.051 -38.344 -45.388 1.00 20.46 8   A 1 
ATOM   63   C CD  . GLU A 1  8   ? -60.431 -39.803 -45.087 1.00 20.08 8   A 1 
ATOM   64   O OE1 . GLU A 1  8   ? -61.525 -40.213 -45.546 1.00 19.21 8   A 1 
ATOM   65   O OE2 . GLU A 1  8   ? -59.687 -40.476 -44.338 1.00 23.69 8   A 1 
ATOM   66   N N   . GLY A 1  9   ? -58.276 -36.814 -42.625 1.00 25.23 9   A 1 
ATOM   67   C CA  . GLY A 1  9   ? -59.128 -36.875 -41.444 1.00 24.65 9   A 1 
ATOM   68   C C   . GLY A 1  9   ? -58.801 -36.033 -40.211 1.00 23.91 9   A 1 
ATOM   69   O O   . GLY A 1  9   ? -57.701 -35.562 -39.958 1.00 23.04 9   A 1 
ATOM   70   N N   . ALA A 1  10  ? -59.845 -35.931 -39.418 1.00 22.94 10  A 1 
ATOM   71   C CA  . ALA A 1  10  ? -60.109 -34.867 -38.446 1.00 23.33 10  A 1 
ATOM   72   C C   . ALA A 1  10  ? -59.718 -35.145 -36.983 1.00 22.49 10  A 1 
ATOM   73   O O   . ALA A 1  10  ? -60.327 -34.550 -36.092 1.00 21.83 10  A 1 
ATOM   74   C CB  . ALA A 1  10  ? -61.617 -34.595 -38.540 1.00 22.94 10  A 1 
ATOM   75   N N   . ALA A 1  11  ? -58.853 -36.088 -36.712 1.00 21.82 11  A 1 
ATOM   76   C CA  . ALA A 1  11  ? -58.867 -36.785 -35.419 1.00 23.30 11  A 1 
ATOM   77   C C   . ALA A 1  11  ? -58.815 -35.852 -34.189 1.00 22.71 11  A 1 
ATOM   78   O O   . ALA A 1  11  ? -57.891 -35.068 -33.985 1.00 22.04 11  A 1 
ATOM   79   C CB  . ALA A 1  11  ? -57.768 -37.843 -35.398 1.00 22.63 11  A 1 
ATOM   80   N N   . VAL A 1  12  ? -59.835 -36.034 -33.361 1.00 22.63 12  A 1 
ATOM   81   C CA  . VAL A 1  12  ? -60.370 -35.082 -32.359 1.00 23.92 12  A 1 
ATOM   82   C C   . VAL A 1  12  ? -59.638 -35.094 -31.006 1.00 22.73 12  A 1 
ATOM   83   O O   . VAL A 1  12  ? -60.151 -34.547 -30.041 1.00 21.89 12  A 1 
ATOM   84   C CB  . VAL A 1  12  ? -61.873 -35.399 -32.158 1.00 23.44 12  A 1 
ATOM   85   C CG1 . VAL A 1  12  ? -62.649 -34.422 -31.273 1.00 21.34 12  A 1 
ATOM   86   C CG2 . VAL A 1  12  ? -62.635 -35.454 -33.488 1.00 25.17 12  A 1 
ATOM   87   N N   . ALA A 1  13  ? -58.516 -35.777 -30.910 1.00 21.95 13  A 1 
ATOM   88   C CA  . ALA A 1  13  ? -58.072 -36.426 -29.672 1.00 23.55 13  A 1 
ATOM   89   C C   . ALA A 1  13  ? -58.355 -35.625 -28.379 1.00 23.08 13  A 1 
ATOM   90   O O   . ALA A 1  13  ? -57.893 -34.490 -28.227 1.00 21.96 13  A 1 
ATOM   91   C CB  . ALA A 1  13  ? -56.599 -36.803 -29.796 1.00 22.31 13  A 1 
ATOM   92   N N   . PRO A 1  14  ? -59.121 -36.217 -27.480 1.00 21.69 14  A 1 
ATOM   93   C CA  . PRO A 1  14  ? -59.747 -35.512 -26.375 1.00 23.80 14  A 1 
ATOM   94   C C   . PRO A 1  14  ? -58.715 -35.158 -25.307 1.00 24.47 14  A 1 
ATOM   95   O O   . PRO A 1  14  ? -58.110 -36.030 -24.691 1.00 22.59 14  A 1 
ATOM   96   C CB  . PRO A 1  14  ? -60.833 -36.466 -25.871 1.00 21.56 14  A 1 
ATOM   97   C CG  . PRO A 1  14  ? -60.281 -37.845 -26.207 1.00 21.36 14  A 1 
ATOM   98   C CD  . PRO A 1  14  ? -59.518 -37.603 -27.512 1.00 25.35 14  A 1 
ATOM   99   N N   . GLY A 1  15  ? -58.548 -33.873 -25.104 1.00 23.81 15  A 1 
ATOM   100  C CA  . GLY A 1  15  ? -57.655 -33.373 -24.069 1.00 26.00 15  A 1 
ATOM   101  C C   . GLY A 1  15  ? -58.203 -33.650 -22.678 1.00 26.35 15  A 1 
ATOM   102  O O   . GLY A 1  15  ? -58.969 -32.847 -22.157 1.00 24.38 15  A 1 
ATOM   103  N N   . HIS A 1  16  ? -57.829 -34.790 -22.112 1.00 21.92 16  A 1 
ATOM   104  C CA  . HIS A 1  16  ? -58.347 -35.162 -20.802 1.00 24.31 16  A 1 
ATOM   105  C C   . HIS A 1  16  ? -57.939 -34.146 -19.725 1.00 23.32 16  A 1 
ATOM   106  O O   . HIS A 1  16  ? -56.769 -33.787 -19.604 1.00 21.65 16  A 1 
ATOM   107  C CB  . HIS A 1  16  ? -57.945 -36.592 -20.425 1.00 22.91 16  A 1 
ATOM   108  C CG  . HIS A 1  16  ? -59.066 -37.576 -20.610 1.00 20.91 16  A 1 
ATOM   109  N ND1 . HIS A 1  16  ? -60.246 -37.597 -19.903 1.00 20.00 16  A 1 
ATOM   110  C CD2 . HIS A 1  16  ? -59.121 -38.627 -21.488 1.00 20.67 16  A 1 
ATOM   111  C CE1 . HIS A 1  16  ? -60.989 -38.625 -20.345 1.00 20.68 16  A 1 
ATOM   112  N NE2 . HIS A 1  16  ? -60.339 -39.274 -21.310 1.00 21.85 16  A 1 
ATOM   113  N N   . PRO A 1  17  ? -58.896 -33.694 -18.919 1.00 20.31 17  A 1 
ATOM   114  C CA  . PRO A 1  17  ? -58.779 -32.485 -18.106 1.00 22.89 17  A 1 
ATOM   115  C C   . PRO A 1  17  ? -58.145 -32.702 -16.725 1.00 23.31 17  A 1 
ATOM   116  O O   . PRO A 1  17  ? -58.499 -31.997 -15.790 1.00 21.50 17  A 1 
ATOM   117  C CB  . PRO A 1  17  ? -60.229 -31.995 -18.009 1.00 21.13 17  A 1 
ATOM   118  C CG  . PRO A 1  17  ? -61.020 -33.290 -17.940 1.00 20.51 17  A 1 
ATOM   119  C CD  . PRO A 1  17  ? -60.249 -34.197 -18.897 1.00 23.75 17  A 1 
ATOM   120  N N   . LEU A 1  18  ? -57.354 -33.737 -16.573 1.00 20.57 18  A 1 
ATOM   121  C CA  . LEU A 1  18  ? -57.151 -34.402 -15.277 1.00 22.47 18  A 1 
ATOM   122  C C   . LEU A 1  18  ? -56.618 -33.521 -14.129 1.00 21.78 18  A 1 
ATOM   123  O O   . LEU A 1  18  ? -56.247 -32.371 -14.282 1.00 20.82 18  A 1 
ATOM   124  C CB  . LEU A 1  18  ? -56.324 -35.694 -15.464 1.00 22.03 18  A 1 
ATOM   125  C CG  . LEU A 1  18  ? -57.183 -36.966 -15.530 1.00 20.70 18  A 1 
ATOM   126  C CD1 . LEU A 1  18  ? -56.333 -38.141 -16.020 1.00 20.86 18  A 1 
ATOM   127  C CD2 . LEU A 1  18  ? -57.765 -37.364 -14.168 1.00 23.72 18  A 1 
ATOM   128  N N   . ALA A 1  19  ? -56.687 -34.158 -12.980 1.00 20.01 19  A 1 
ATOM   129  C CA  . ALA A 1  19  ? -57.299 -33.635 -11.774 1.00 21.16 19  A 1 
ATOM   130  C C   . ALA A 1  19  ? -56.546 -32.491 -11.077 1.00 21.20 19  A 1 
ATOM   131  O O   . ALA A 1  19  ? -55.340 -32.495 -10.887 1.00 19.98 19  A 1 
ATOM   132  C CB  . ALA A 1  19  ? -57.508 -34.823 -10.834 1.00 20.04 19  A 1 
ATOM   133  N N   . LYS A 1  20  ? -57.369 -31.584 -10.581 1.00 21.73 20  A 1 
ATOM   134  C CA  . LYS A 1  20  ? -57.049 -30.469 -9.681  1.00 24.05 20  A 1 
ATOM   135  C C   . LYS A 1  20  ? -56.648 -30.966 -8.285  1.00 23.07 20  A 1 
ATOM   136  O O   . LYS A 1  20  ? -57.353 -30.682 -7.324  1.00 21.83 20  A 1 
ATOM   137  C CB  . LYS A 1  20  ? -58.291 -29.567 -9.532  1.00 23.65 20  A 1 
ATOM   138  C CG  . LYS A 1  20  ? -58.731 -28.785 -10.765 1.00 22.05 20  A 1 
ATOM   139  C CD  . LYS A 1  20  ? -59.989 -27.989 -10.394 1.00 21.18 20  A 1 
ATOM   140  C CE  . LYS A 1  20  ? -60.439 -27.077 -11.530 1.00 19.18 20  A 1 
ATOM   141  N NZ  . LYS A 1  20  ? -61.669 -26.330 -11.185 1.00 17.92 20  A 1 
ATOM   142  N N   . GLY A 1  21  ? -55.596 -31.715 -8.188  1.00 23.50 21  A 1 
ATOM   143  C CA  . GLY A 1  21  ? -55.180 -32.220 -6.886  1.00 22.67 21  A 1 
ATOM   144  C C   . GLY A 1  21  ? -54.933 -31.077 -5.914  1.00 22.62 21  A 1 
ATOM   145  O O   . GLY A 1  21  ? -53.819 -30.573 -5.811  1.00 21.27 21  A 1 
ATOM   146  N N   . TYR A 1  22  ? -56.001 -30.663 -5.273  1.00 19.45 22  A 1 
ATOM   147  C CA  . TYR A 1  22  ? -56.005 -29.707 -4.180  1.00 18.31 22  A 1 
ATOM   148  C C   . TYR A 1  22  ? -55.236 -30.351 -3.026  1.00 17.87 22  A 1 
ATOM   149  O O   . TYR A 1  22  ? -55.839 -31.000 -2.186  1.00 16.71 22  A 1 
ATOM   150  C CB  . TYR A 1  22  ? -57.447 -29.412 -3.756  1.00 17.83 22  A 1 
ATOM   151  C CG  . TYR A 1  22  ? -58.230 -28.462 -4.630  1.00 16.81 22  A 1 
ATOM   152  C CD1 . TYR A 1  22  ? -58.282 -27.099 -4.290  1.00 16.36 22  A 1 
ATOM   153  C CD2 . TYR A 1  22  ? -58.956 -28.927 -5.741  1.00 16.16 22  A 1 
ATOM   154  C CE1 . TYR A 1  22  ? -59.057 -26.207 -5.040  1.00 15.30 22  A 1 
ATOM   155  C CE2 . TYR A 1  22  ? -59.728 -28.039 -6.504  1.00 15.99 22  A 1 
ATOM   156  C CZ  . TYR A 1  22  ? -59.785 -26.677 -6.147  1.00 17.17 22  A 1 
ATOM   157  O OH  . TYR A 1  22  ? -60.553 -25.807 -6.878  1.00 18.47 22  A 1 
ATOM   158  N N   . LEU A 1  23  ? -53.930 -30.227 -3.054  1.00 18.38 23  A 1 
ATOM   159  C CA  . LEU A 1  23  ? -53.176 -30.657 -1.891  1.00 19.51 23  A 1 
ATOM   160  C C   . LEU A 1  23  ? -53.745 -29.910 -0.692  1.00 19.15 23  A 1 
ATOM   161  O O   . LEU A 1  23  ? -53.724 -28.675 -0.677  1.00 18.15 23  A 1 
ATOM   162  C CB  . LEU A 1  23  ? -51.672 -30.422 -2.095  1.00 18.98 23  A 1 
ATOM   163  C CG  . LEU A 1  23  ? -50.976 -31.644 -2.713  1.00 17.39 23  A 1 
ATOM   164  C CD1 . LEU A 1  23  ? -49.594 -31.254 -3.244  1.00 16.95 23  A 1 
ATOM   165  C CD2 . LEU A 1  23  ? -50.787 -32.768 -1.689  1.00 19.01 23  A 1 
ATOM   166  N N   . PRO A 1  24  ? -54.365 -30.644 0.203   1.00 20.56 24  A 1 
ATOM   167  C CA  . PRO A 1  24  ? -55.237 -30.040 1.181   1.00 21.37 24  A 1 
ATOM   168  C C   . PRO A 1  24  ? -54.392 -29.183 2.115   1.00 21.94 24  A 1 
ATOM   169  O O   . PRO A 1  24  ? -53.443 -29.664 2.720   1.00 19.95 24  A 1 
ATOM   170  C CB  . PRO A 1  24  ? -55.933 -31.209 1.883   1.00 19.69 24  A 1 
ATOM   171  C CG  . PRO A 1  24  ? -54.952 -32.368 1.710   1.00 19.10 24  A 1 
ATOM   172  C CD  . PRO A 1  24  ? -54.302 -32.077 0.358   1.00 21.91 24  A 1 
ATOM   173  N N   . LEU A 1  25  ? -54.775 -27.923 2.206   1.00 18.37 25  A 1 
ATOM   174  C CA  . LEU A 1  25  ? -54.306 -27.043 3.262   1.00 18.76 25  A 1 
ATOM   175  C C   . LEU A 1  25  ? -54.670 -27.714 4.589   1.00 18.68 25  A 1 
ATOM   176  O O   . LEU A 1  25  ? -55.857 -27.722 4.923   1.00 17.46 25  A 1 
ATOM   177  C CB  . LEU A 1  25  ? -55.028 -25.687 3.133   1.00 17.98 25  A 1 
ATOM   178  C CG  . LEU A 1  25  ? -54.380 -24.726 2.122   1.00 16.39 25  A 1 
ATOM   179  C CD1 . LEU A 1  25  ? -55.403 -23.716 1.614   1.00 16.07 25  A 1 
ATOM   180  C CD2 . LEU A 1  25  ? -53.227 -23.956 2.775   1.00 18.80 25  A 1 
ATOM   181  N N   . PRO A 1  26  ? -53.744 -28.320 5.298   1.00 19.92 26  A 1 
ATOM   182  C CA  . PRO A 1  26  ? -54.098 -28.966 6.549   1.00 21.16 26  A 1 
ATOM   183  C C   . PRO A 1  26  ? -54.513 -27.872 7.524   1.00 21.78 26  A 1 
ATOM   184  O O   . PRO A 1  26  ? -53.697 -27.099 8.020   1.00 19.87 26  A 1 
ATOM   185  C CB  . PRO A 1  26  ? -52.861 -29.765 6.960   1.00 19.16 26  A 1 
ATOM   186  C CG  . PRO A 1  26  ? -51.710 -29.019 6.295   1.00 18.39 26  A 1 
ATOM   187  C CD  . PRO A 1  26  ? -52.330 -28.452 5.018   1.00 20.64 26  A 1 
ATOM   188  N N   . ARG A 1  27  ? -55.825 -27.777 7.673   1.00 19.19 27  A 1 
ATOM   189  C CA  . ARG A 1  27  ? -56.461 -26.615 8.302   1.00 21.81 27  A 1 
ATOM   190  C C   . ARG A 1  27  ? -56.259 -26.539 9.808   1.00 21.22 27  A 1 
ATOM   191  O O   . ARG A 1  27  ? -55.862 -25.522 10.331  1.00 20.15 27  A 1 
ATOM   192  C CB  . ARG A 1  27  ? -57.982 -26.656 8.041   1.00 21.05 27  A 1 
ATOM   193  C CG  . ARG A 1  27  ? -58.468 -26.021 6.735   1.00 19.63 27  A 1 
ATOM   194  C CD  . ARG A 1  27  ? -60.000 -26.062 6.739   1.00 18.83 27  A 1 
ATOM   195  N NE  . ARG A 1  27  ? -60.581 -25.272 5.641   1.00 18.04 27  A 1 
ATOM   196  C CZ  . ARG A 1  27  ? -61.878 -25.104 5.410   1.00 17.48 27  A 1 
ATOM   197  N NH1 . ARG A 1  27  ? -62.785 -25.688 6.149   1.00 16.60 27  A 1 
ATOM   198  N NH2 . ARG A 1  27  ? -62.285 -24.337 4.436   1.00 16.43 27  A 1 
ATOM   199  N N   . GLY A 1  28  ? -56.815 -27.538 10.444  1.00 21.60 28  A 1 
ATOM   200  C CA  . GLY A 1  28  ? -57.825 -27.189 11.425  1.00 22.50 28  A 1 
ATOM   201  C C   . GLY A 1  28  ? -57.576 -27.677 12.834  1.00 22.57 28  A 1 
ATOM   202  O O   . GLY A 1  28  ? -58.544 -28.092 13.465  1.00 21.13 28  A 1 
ATOM   203  N N   . ALA A 1  29  ? -56.349 -27.703 13.284  1.00 21.32 29  A 1 
ATOM   204  C CA  . ALA A 1  29  ? -56.089 -28.252 14.611  1.00 21.86 29  A 1 
ATOM   205  C C   . ALA A 1  29  ? -56.978 -27.547 15.654  1.00 21.48 29  A 1 
ATOM   206  O O   . ALA A 1  29  ? -56.850 -26.335 15.846  1.00 20.43 29  A 1 
ATOM   207  C CB  . ALA A 1  29  ? -54.600 -28.141 14.922  1.00 20.84 29  A 1 
ATOM   208  N N   . PRO A 1  30  ? -57.940 -28.267 16.196  1.00 20.43 30  A 1 
ATOM   209  C CA  . PRO A 1  30  ? -59.107 -27.653 16.802  1.00 22.59 30  A 1 
ATOM   210  C C   . PRO A 1  30  ? -58.870 -27.209 18.247  1.00 22.93 30  A 1 
ATOM   211  O O   . PRO A 1  30  ? -57.864 -27.508 18.880  1.00 21.05 30  A 1 
ATOM   212  C CB  . PRO A 1  30  ? -60.212 -28.711 16.667  1.00 20.76 30  A 1 
ATOM   213  C CG  . PRO A 1  30  ? -59.430 -30.022 16.754  1.00 20.16 30  A 1 
ATOM   214  C CD  . PRO A 1  30  ? -58.134 -29.692 16.032  1.00 23.16 30  A 1 
ATOM   215  N N   . VAL A 1  31  ? -59.904 -26.561 18.727  1.00 22.38 31  A 1 
ATOM   216  C CA  . VAL A 1  31  ? -60.052 -25.787 19.976  1.00 23.32 31  A 1 
ATOM   217  C C   . VAL A 1  31  ? -59.980 -26.611 21.281  1.00 22.78 31  A 1 
ATOM   218  O O   . VAL A 1  31  ? -60.379 -26.134 22.324  1.00 21.58 31  A 1 
ATOM   219  C CB  . VAL A 1  31  ? -61.413 -25.044 19.888  1.00 21.90 31  A 1 
ATOM   220  C CG1 . VAL A 1  31  ? -61.704 -24.046 21.012  1.00 19.28 31  A 1 
ATOM   221  C CG2 . VAL A 1  31  ? -61.562 -24.264 18.568  1.00 21.54 31  A 1 
ATOM   222  N N   . GLY A 1  32  ? -59.555 -27.842 21.214  1.00 22.44 32  A 1 
ATOM   223  C CA  . GLY A 1  32  ? -59.974 -28.887 22.152  1.00 24.33 32  A 1 
ATOM   224  C C   . GLY A 1  32  ? -59.980 -28.604 23.663  1.00 24.39 32  A 1 
ATOM   225  O O   . GLY A 1  32  ? -59.689 -27.528 24.157  1.00 22.77 32  A 1 
ATOM   226  N N   . LYS A 1  33  ? -60.385 -29.632 24.330  1.00 21.08 33  A 1 
ATOM   227  C CA  . LYS A 1  33  ? -61.261 -29.630 25.497  1.00 24.13 33  A 1 
ATOM   228  C C   . LYS A 1  33  ? -60.738 -28.954 26.772  1.00 23.19 33  A 1 
ATOM   229  O O   . LYS A 1  33  ? -59.583 -29.036 27.134  1.00 22.01 33  A 1 
ATOM   230  C CB  . LYS A 1  33  ? -61.647 -31.079 25.821  1.00 23.37 33  A 1 
ATOM   231  C CG  . LYS A 1  33  ? -62.611 -31.702 24.801  1.00 21.78 33  A 1 
ATOM   232  C CD  . LYS A 1  33  ? -62.926 -33.149 25.195  1.00 21.10 33  A 1 
ATOM   233  C CE  . LYS A 1  33  ? -63.995 -33.746 24.267  1.00 19.35 33  A 1 
ATOM   234  N NZ  . LYS A 1  33  ? -64.318 -35.147 24.626  1.00 19.40 33  A 1 
ATOM   235  N N   . GLU A 1  34  ? -61.744 -28.469 27.467  1.00 21.39 34  A 1 
ATOM   236  C CA  . GLU A 1  34  ? -61.726 -27.743 28.750  1.00 22.51 34  A 1 
ATOM   237  C C   . GLU A 1  34  ? -61.292 -28.528 30.001  1.00 21.42 34  A 1 
ATOM   238  O O   . GLU A 1  34  ? -61.201 -27.913 31.051  1.00 20.74 34  A 1 
ATOM   239  C CB  . GLU A 1  34  ? -63.180 -27.316 29.044  1.00 22.06 34  A 1 
ATOM   240  C CG  . GLU A 1  34  ? -63.796 -26.283 28.094  1.00 20.81 34  A 1 
ATOM   241  C CD  . GLU A 1  34  ? -65.269 -25.994 28.430  1.00 20.17 34  A 1 
ATOM   242  O OE1 . GLU A 1  34  ? -65.679 -24.820 28.291  1.00 18.82 34  A 1 
ATOM   243  O OE2 . GLU A 1  34  ? -65.986 -26.954 28.791  1.00 23.52 34  A 1 
ATOM   244  N N   . SER A 1  35  ? -61.211 -29.829 29.951  1.00 23.48 35  A 1 
ATOM   245  C CA  . SER A 1  35  ? -61.705 -30.662 31.054  1.00 23.33 35  A 1 
ATOM   246  C C   . SER A 1  35  ? -61.146 -30.309 32.435  1.00 22.04 35  A 1 
ATOM   247  O O   . SER A 1  35  ? -59.942 -30.229 32.645  1.00 21.37 35  A 1 
ATOM   248  C CB  . SER A 1  35  ? -61.542 -32.152 30.768  1.00 22.17 35  A 1 
ATOM   249  O OG  . SER A 1  35  ? -60.183 -32.476 30.571  1.00 20.71 35  A 1 
ATOM   250  N N   . VAL A 1  36  ? -62.099 -30.193 33.318  1.00 21.77 36  A 1 
ATOM   251  C CA  . VAL A 1  36  ? -62.076 -29.415 34.567  1.00 22.61 36  A 1 
ATOM   252  C C   . VAL A 1  36  ? -61.386 -30.097 35.753  1.00 21.87 36  A 1 
ATOM   253  O O   . VAL A 1  36  ? -61.101 -29.418 36.732  1.00 20.69 36  A 1 
ATOM   254  C CB  . VAL A 1  36  ? -63.551 -29.120 34.934  1.00 21.37 36  A 1 
ATOM   255  C CG1 . VAL A 1  36  ? -63.767 -28.322 36.223  1.00 19.14 36  A 1 
ATOM   256  C CG2 . VAL A 1  36  ? -64.283 -28.362 33.814  1.00 22.21 36  A 1 
ATOM   257  N N   . GLU A 1  37  ? -61.252 -31.409 35.724  1.00 22.37 37  A 1 
ATOM   258  C CA  . GLU A 1  37  ? -61.522 -32.188 36.930  1.00 23.76 37  A 1 
ATOM   259  C C   . GLU A 1  37  ? -60.693 -31.838 38.175  1.00 22.22 37  A 1 
ATOM   260  O O   . GLU A 1  37  ? -59.489 -31.620 38.163  1.00 21.80 37  A 1 
ATOM   261  C CB  . GLU A 1  37  ? -61.534 -33.702 36.664  1.00 23.81 37  A 1 
ATOM   262  C CG  . GLU A 1  37  ? -62.953 -34.224 36.415  1.00 23.19 37  A 1 
ATOM   263  C CD  . GLU A 1  37  ? -63.056 -35.766 36.408  1.00 23.24 37  A 1 
ATOM   264  O OE1 . GLU A 1  37  ? -64.203 -36.259 36.313  1.00 21.31 37  A 1 
ATOM   265  O OE2 . GLU A 1  37  ? -62.008 -36.440 36.516  1.00 26.67 37  A 1 
ATOM   266  N N   . LEU A 1  38  ? -61.451 -31.868 39.227  1.00 22.29 38  A 1 
ATOM   267  C CA  . LEU A 1  38  ? -61.273 -31.184 40.511  1.00 24.54 38  A 1 
ATOM   268  C C   . LEU A 1  38  ? -60.406 -31.909 41.547  1.00 23.28 38  A 1 
ATOM   269  O O   . LEU A 1  38  ? -60.308 -31.398 42.659  1.00 22.72 38  A 1 
ATOM   270  C CB  . LEU A 1  38  ? -62.705 -31.025 41.072  1.00 23.45 38  A 1 
ATOM   271  C CG  . LEU A 1  38  ? -63.274 -29.600 41.022  1.00 21.97 38  A 1 
ATOM   272  C CD1 . LEU A 1  38  ? -64.804 -29.655 40.974  1.00 22.28 38  A 1 
ATOM   273  C CD2 . LEU A 1  38  ? -62.874 -28.804 42.258  1.00 25.97 38  A 1 
ATOM   274  N N   . GLN A 1  39  ? -59.938 -33.122 41.281  1.00 23.12 39  A 1 
ATOM   275  C CA  . GLN A 1  39  ? -59.941 -34.137 42.333  1.00 25.10 39  A 1 
ATOM   276  C C   . GLN A 1  39  ? -59.148 -33.820 43.615  1.00 23.87 39  A 1 
ATOM   277  O O   . GLN A 1  39  ? -58.131 -33.152 43.643  1.00 22.80 39  A 1 
ATOM   278  C CB  . GLN A 1  39  ? -59.591 -35.528 41.790  1.00 23.69 39  A 1 
ATOM   279  C CG  . GLN A 1  39  ? -60.834 -36.271 41.281  1.00 23.00 39  A 1 
ATOM   280  C CD  . GLN A 1  39  ? -60.625 -37.779 41.114  1.00 21.58 39  A 1 
ATOM   281  O OE1 . GLN A 1  39  ? -59.614 -38.347 41.475  1.00 22.76 39  A 1 
ATOM   282  N NE2 . GLN A 1  39  ? -61.604 -38.490 40.599  1.00 24.63 39  A 1 
ATOM   283  N N   . ASN A 1  40  ? -59.684 -34.448 44.638  1.00 22.72 40  A 1 
ATOM   284  C CA  . ASN A 1  40  ? -59.701 -34.057 46.051  1.00 25.31 40  A 1 
ATOM   285  C C   . ASN A 1  40  ? -58.439 -34.261 46.907  1.00 24.24 40  A 1 
ATOM   286  O O   . ASN A 1  40  ? -58.335 -33.620 47.945  1.00 22.59 40  A 1 
ATOM   287  C CB  . ASN A 1  40  ? -60.786 -34.938 46.704  1.00 23.59 40  A 1 
ATOM   288  C CG  . ASN A 1  40  ? -62.212 -34.454 46.500  1.00 20.77 40  A 1 
ATOM   289  O OD1 . ASN A 1  40  ? -62.492 -33.280 46.439  1.00 20.22 40  A 1 
ATOM   290  N ND2 . ASN A 1  40  ? -63.166 -35.357 46.454  1.00 21.89 40  A 1 
ATOM   291  N N   . GLY A 1  41  ? -57.686 -35.296 46.638  1.00 27.26 41  A 1 
ATOM   292  C CA  . GLY A 1  41  ? -57.208 -36.162 47.722  1.00 28.67 41  A 1 
ATOM   293  C C   . GLY A 1  41  ? -56.485 -35.487 48.901  1.00 27.47 41  A 1 
ATOM   294  O O   . GLY A 1  41  ? -55.510 -34.773 48.702  1.00 25.81 41  A 1 
ATOM   295  N N   . PRO A 1  42  ? -56.929 -35.763 50.089  1.00 22.94 42  A 1 
ATOM   296  C CA  . PRO A 1  42  ? -56.742 -34.843 51.211  1.00 24.74 42  A 1 
ATOM   297  C C   . PRO A 1  42  ? -55.583 -35.161 52.165  1.00 24.90 42  A 1 
ATOM   298  O O   . PRO A 1  42  ? -55.400 -34.410 53.113  1.00 22.91 42  A 1 
ATOM   299  C CB  . PRO A 1  42  ? -58.075 -34.944 51.954  1.00 22.57 42  A 1 
ATOM   300  C CG  . PRO A 1  42  ? -58.432 -36.415 51.792  1.00 22.56 42  A 1 
ATOM   301  C CD  . PRO A 1  42  ? -57.929 -36.735 50.385  1.00 26.79 42  A 1 
ATOM   302  N N   . LYS A 1  43  ? -54.967 -36.323 52.046  1.00 20.41 43  A 1 
ATOM   303  C CA  . LYS A 1  43  ? -54.563 -37.073 53.243  1.00 23.59 43  A 1 
ATOM   304  C C   . LYS A 1  43  ? -53.584 -36.336 54.166  1.00 22.44 43  A 1 
ATOM   305  O O   . LYS A 1  43  ? -52.559 -35.825 53.750  1.00 21.36 43  A 1 
ATOM   306  C CB  . LYS A 1  43  ? -54.061 -38.486 52.903  1.00 23.57 43  A 1 
ATOM   307  C CG  . LYS A 1  43  ? -55.209 -39.500 52.876  1.00 21.79 43  A 1 
ATOM   308  C CD  . LYS A 1  43  ? -54.684 -40.934 52.726  1.00 21.14 43  A 1 
ATOM   309  C CE  . LYS A 1  43  ? -55.846 -41.935 52.760  1.00 19.61 43  A 1 
ATOM   310  N NZ  . LYS A 1  43  ? -55.391 -43.341 52.622  1.00 19.46 43  A 1 
ATOM   311  N N   . ALA A 1  44  ? -53.955 -36.411 55.411  1.00 25.84 44  A 1 
ATOM   312  C CA  . ALA A 1  44  ? -53.633 -35.467 56.475  1.00 25.66 44  A 1 
ATOM   313  C C   . ALA A 1  44  ? -52.513 -35.897 57.438  1.00 24.83 44  A 1 
ATOM   314  O O   . ALA A 1  44  ? -52.503 -35.421 58.568  1.00 23.68 44  A 1 
ATOM   315  C CB  . ALA A 1  44  ? -54.943 -35.262 57.250  1.00 24.43 44  A 1 
ATOM   316  N N   . GLY A 1  45  ? -51.690 -36.818 57.060  1.00 24.86 45  A 1 
ATOM   317  C CA  . GLY A 1  45  ? -50.963 -37.659 58.015  1.00 25.45 45  A 1 
ATOM   318  C C   . GLY A 1  45  ? -50.257 -36.951 59.178  1.00 25.36 45  A 1 
ATOM   319  O O   . GLY A 1  45  ? -49.822 -35.811 59.086  1.00 23.90 45  A 1 
ATOM   320  N N   . THR A 1  46  ? -50.186 -37.694 60.237  1.00 20.96 46  A 1 
ATOM   321  C CA  . THR A 1  46  ? -50.080 -37.232 61.634  1.00 22.10 46  A 1 
ATOM   322  C C   . THR A 1  46  ? -48.668 -36.791 62.096  1.00 21.86 46  A 1 
ATOM   323  O O   . THR A 1  46  ? -48.200 -35.784 61.587  1.00 20.54 46  A 1 
ATOM   324  C CB  . THR A 1  46  ? -50.738 -38.294 62.522  1.00 20.23 46  A 1 
ATOM   325  O OG1 . THR A 1  46  ? -50.244 -39.584 62.193  1.00 18.88 46  A 1 
ATOM   326  C CG2 . THR A 1  46  ? -52.259 -38.359 62.352  1.00 19.71 46  A 1 
ATOM   327  N N   . PHE A 1  47  ? -47.879 -37.368 62.955  1.00 18.98 47  A 1 
ATOM   328  C CA  . PHE A 1  47  ? -48.039 -37.500 64.402  1.00 20.89 47  A 1 
ATOM   329  C C   . PHE A 1  47  ? -46.949 -36.733 65.195  1.00 20.02 47  A 1 
ATOM   330  O O   . PHE A 1  47  ? -47.095 -35.515 65.311  1.00 18.89 47  A 1 
ATOM   331  C CB  . PHE A 1  47  ? -48.156 -38.995 64.799  1.00 20.04 47  A 1 
ATOM   332  C CG  . PHE A 1  47  ? -49.452 -39.415 65.461  1.00 18.73 47  A 1 
ATOM   333  C CD1 . PHE A 1  47  ? -49.887 -38.817 66.656  1.00 18.04 47  A 1 
ATOM   334  C CD2 . PHE A 1  47  ? -50.219 -40.453 64.886  1.00 19.03 47  A 1 
ATOM   335  C CE1 . PHE A 1  47  ? -51.090 -39.233 67.254  1.00 18.24 47  A 1 
ATOM   336  C CE2 . PHE A 1  47  ? -51.413 -40.864 65.479  1.00 19.20 47  A 1 
ATOM   337  C CZ  . PHE A 1  47  ? -51.856 -40.252 66.660  1.00 20.43 47  A 1 
ATOM   338  N N   . PRO A 1  48  ? -45.942 -37.371 65.762  1.00 21.45 48  A 1 
ATOM   339  C CA  . PRO A 1  48  ? -45.718 -37.072 67.173  1.00 23.08 48  A 1 
ATOM   340  C C   . PRO A 1  48  ? -44.607 -36.056 67.495  1.00 23.49 48  A 1 
ATOM   341  O O   . PRO A 1  48  ? -43.701 -35.798 66.715  1.00 21.56 48  A 1 
ATOM   342  C CB  . PRO A 1  48  ? -45.440 -38.440 67.795  1.00 20.86 48  A 1 
ATOM   343  C CG  . PRO A 1  48  ? -44.663 -39.157 66.709  1.00 19.99 48  A 1 
ATOM   344  C CD  . PRO A 1  48  ? -45.184 -38.528 65.400  1.00 22.63 48  A 1 
ATOM   345  N N   . VAL A 1  49  ? -44.731 -35.558 68.698  1.00 20.56 49  A 1 
ATOM   346  C CA  . VAL A 1  49  ? -44.102 -34.328 69.229  1.00 21.42 49  A 1 
ATOM   347  C C   . VAL A 1  49  ? -42.733 -34.527 69.896  1.00 21.25 49  A 1 
ATOM   348  O O   . VAL A 1  49  ? -41.916 -33.608 69.889  1.00 19.78 49  A 1 
ATOM   349  C CB  . VAL A 1  49  ? -45.067 -33.738 70.282  1.00 19.70 49  A 1 
ATOM   350  C CG1 . VAL A 1  49  ? -44.573 -32.457 70.955  1.00 17.20 49  A 1 
ATOM   351  C CG2 . VAL A 1  49  ? -46.456 -33.445 69.699  1.00 18.91 49  A 1 
ATOM   352  N N   . ASN A 1  50  ? -42.595 -35.644 70.574  1.00 21.41 50  A 1 
ATOM   353  C CA  . ASN A 1  50  ? -41.645 -35.804 71.693  1.00 23.33 50  A 1 
ATOM   354  C C   . ASN A 1  50  ? -40.158 -35.703 71.273  1.00 22.49 50  A 1 
ATOM   355  O O   . ASN A 1  50  ? -39.847 -35.787 70.109  1.00 20.95 50  A 1 
ATOM   356  C CB  . ASN A 1  50  ? -41.951 -37.153 72.369  1.00 21.33 50  A 1 
ATOM   357  C CG  . ASN A 1  50  ? -43.201 -37.163 73.233  1.00 18.48 50  A 1 
ATOM   358  O OD1 . ASN A 1  50  ? -43.755 -36.154 73.601  1.00 17.66 50  A 1 
ATOM   359  N ND2 . ASN A 1  50  ? -43.671 -38.331 73.607  1.00 19.15 50  A 1 
ATOM   360  N N   . GLY A 1  51  ? -39.199 -35.619 72.045  1.00 25.07 51  A 1 
ATOM   361  C CA  . GLY A 1  51  ? -38.959 -35.551 73.469  1.00 26.14 51  A 1 
ATOM   362  C C   . GLY A 1  51  ? -37.551 -34.989 73.732  1.00 25.61 51  A 1 
ATOM   363  O O   . GLY A 1  51  ? -36.939 -34.384 72.857  1.00 23.51 51  A 1 
ATOM   364  N N   . ALA A 1  52  ? -37.087 -35.185 74.898  1.00 23.08 52  A 1 
ATOM   365  C CA  . ALA A 1  52  ? -36.284 -34.219 75.650  1.00 24.46 52  A 1 
ATOM   366  C C   . ALA A 1  52  ? -34.749 -34.113 75.465  1.00 24.04 52  A 1 
ATOM   367  O O   . ALA A 1  52  ? -34.263 -32.990 75.562  1.00 22.55 52  A 1 
ATOM   368  C CB  . ALA A 1  52  ? -36.611 -34.481 77.125  1.00 22.97 52  A 1 
ATOM   369  N N   . PRO A 1  53  ? -33.995 -35.193 75.436  1.00 21.28 53  A 1 
ATOM   370  C CA  . PRO A 1  53  ? -32.954 -35.338 76.454  1.00 23.64 53  A 1 
ATOM   371  C C   . PRO A 1  53  ? -31.718 -34.426 76.310  1.00 24.37 53  A 1 
ATOM   372  O O   . PRO A 1  53  ? -31.382 -33.943 75.236  1.00 22.54 53  A 1 
ATOM   373  C CB  . PRO A 1  53  ? -32.605 -36.826 76.484  1.00 21.27 53  A 1 
ATOM   374  C CG  . PRO A 1  53  ? -32.897 -37.268 75.061  1.00 20.70 53  A 1 
ATOM   375  C CD  . PRO A 1  53  ? -34.095 -36.394 74.659  1.00 24.69 53  A 1 
ATOM   376  N N   . ARG A 1  54  ? -31.083 -34.242 77.454  1.00 22.09 54  A 1 
ATOM   377  C CA  . ARG A 1  54  ? -30.191 -33.123 77.809  1.00 24.77 54  A 1 
ATOM   378  C C   . ARG A 1  54  ? -28.703 -33.215 77.431  1.00 23.51 54  A 1 
ATOM   379  O O   . ARG A 1  54  ? -28.106 -32.189 77.139  1.00 22.61 54  A 1 
ATOM   380  C CB  . ARG A 1  54  ? -30.182 -33.002 79.341  1.00 23.97 54  A 1 
ATOM   381  C CG  . ARG A 1  54  ? -31.381 -32.317 80.008  1.00 22.78 54  A 1 
ATOM   382  C CD  . ARG A 1  54  ? -31.124 -32.324 81.513  1.00 22.19 54  A 1 
ATOM   383  N NE  . ARG A 1  54  ? -32.066 -31.468 82.251  1.00 21.96 54  A 1 
ATOM   384  C CZ  . ARG A 1  54  ? -32.100 -31.308 83.564  1.00 21.94 54  A 1 
ATOM   385  N NH1 . ARG A 1  54  ? -31.298 -31.968 84.356  1.00 21.00 54  A 1 
ATOM   386  N NH2 . ARG A 1  54  ? -32.942 -30.481 84.109  1.00 21.34 54  A 1 
ATOM   387  N N   . ASP A 1  55  ? -28.132 -34.351 77.720  1.00 24.43 55  A 1 
ATOM   388  C CA  . ASP A 1  55  ? -26.722 -34.474 78.149  1.00 26.11 55  A 1 
ATOM   389  C C   . ASP A 1  55  ? -25.701 -34.305 76.995  1.00 24.81 55  A 1 
ATOM   390  O O   . ASP A 1  55  ? -26.089 -34.139 75.861  1.00 23.00 55  A 1 
ATOM   391  C CB  . ASP A 1  55  ? -26.584 -35.834 78.861  1.00 23.49 55  A 1 
ATOM   392  C CG  . ASP A 1  55  ? -27.323 -35.943 80.196  1.00 20.61 55  A 1 
ATOM   393  O OD1 . ASP A 1  55  ? -27.544 -34.900 80.844  1.00 20.54 55  A 1 
ATOM   394  O OD2 . ASP A 1  55  ? -27.652 -37.088 80.566  1.00 21.99 55  A 1 
ATOM   395  N N   . SER A 1  56  ? -24.422 -34.380 77.104  1.00 23.32 56  A 1 
ATOM   396  C CA  . SER A 1  56  ? -23.434 -34.371 78.178  1.00 23.55 56  A 1 
ATOM   397  C C   . SER A 1  56  ? -22.123 -33.720 77.697  1.00 22.49 56  A 1 
ATOM   398  O O   . SER A 1  56  ? -22.084 -33.055 76.670  1.00 21.70 56  A 1 
ATOM   399  C CB  . SER A 1  56  ? -23.162 -35.802 78.686  1.00 21.71 56  A 1 
ATOM   400  O OG  . SER A 1  56  ? -22.549 -36.590 77.677  1.00 20.44 56  A 1 
ATOM   401  N N   . LEU A 1  57  ? -21.080 -33.947 78.435  1.00 21.53 57  A 1 
ATOM   402  C CA  . LEU A 1  57  ? -19.945 -33.064 78.749  1.00 22.00 57  A 1 
ATOM   403  C C   . LEU A 1  57  ? -18.844 -32.783 77.713  1.00 20.86 57  A 1 
ATOM   404  O O   . LEU A 1  57  ? -18.305 -31.682 77.735  1.00 19.91 57  A 1 
ATOM   405  C CB  . LEU A 1  57  ? -19.266 -33.703 79.976  1.00 20.86 57  A 1 
ATOM   406  C CG  . LEU A 1  57  ? -19.886 -33.307 81.330  1.00 19.28 57  A 1 
ATOM   407  C CD1 . LEU A 1  57  ? -19.668 -34.414 82.357  1.00 19.65 57  A 1 
ATOM   408  C CD2 . LEU A 1  57  ? -19.232 -32.030 81.844  1.00 22.87 57  A 1 
ATOM   409  N N   . ALA A 1  58  ? -18.336 -33.815 77.060  1.00 24.84 58  A 1 
ATOM   410  C CA  . ALA A 1  58  ? -16.880 -34.008 77.025  1.00 24.98 58  A 1 
ATOM   411  C C   . ALA A 1  58  ? -16.074 -32.898 76.316  1.00 23.85 58  A 1 
ATOM   412  O O   . ALA A 1  58  ? -16.315 -32.533 75.173  1.00 22.82 58  A 1 
ATOM   413  C CB  . ALA A 1  58  ? -16.564 -35.395 76.475  1.00 23.92 58  A 1 
ATOM   414  N N   . ALA A 1  59  ? -15.063 -32.457 77.045  1.00 24.88 59  A 1 
ATOM   415  C CA  . ALA A 1  59  ? -14.358 -31.191 76.857  1.00 24.89 59  A 1 
ATOM   416  C C   . ALA A 1  59  ? -13.102 -31.247 75.976  1.00 24.26 59  A 1 
ATOM   417  O O   . ALA A 1  59  ? -12.234 -30.395 76.154  1.00 22.90 59  A 1 
ATOM   418  C CB  . ALA A 1  59  ? -13.995 -30.690 78.260  1.00 23.24 59  A 1 
ATOM   419  N N   . ALA A 1  60  ? -12.927 -32.275 75.145  1.00 24.50 60  A 1 
ATOM   420  C CA  . ALA A 1  60  ? -11.594 -32.648 74.666  1.00 24.62 60  A 1 
ATOM   421  C C   . ALA A 1  60  ? -10.862 -31.471 74.003  1.00 23.86 60  A 1 
ATOM   422  O O   . ALA A 1  60  ? -11.210 -31.006 72.920  1.00 22.64 60  A 1 
ATOM   423  C CB  . ALA A 1  60  ? -11.700 -33.868 73.755  1.00 22.83 60  A 1 
ATOM   424  N N   . SER A 1  61  ? -9.838  -31.034 74.698  1.00 21.78 61  A 1 
ATOM   425  C CA  . SER A 1  61  ? -9.174  -29.737 74.549  1.00 21.64 61  A 1 
ATOM   426  C C   . SER A 1  61  ? -8.103  -29.675 73.465  1.00 21.45 61  A 1 
ATOM   427  O O   . SER A 1  61  ? -7.261  -28.783 73.518  1.00 20.73 61  A 1 
ATOM   428  C CB  . SER A 1  61  ? -8.533  -29.398 75.897  1.00 20.14 61  A 1 
ATOM   429  O OG  . SER A 1  61  ? -7.598  -30.398 76.247  1.00 18.83 61  A 1 
ATOM   430  N N   . GLY A 1  62  ? -8.055  -30.668 72.573  1.00 23.31 62  A 1 
ATOM   431  C CA  . GLY A 1  62  ? -6.848  -30.930 71.798  1.00 24.16 62  A 1 
ATOM   432  C C   . GLY A 1  62  ? -6.336  -29.696 71.062  1.00 24.17 62  A 1 
ATOM   433  O O   . GLY A 1  62  ? -6.879  -29.302 70.035  1.00 22.60 62  A 1 
ATOM   434  N N   . VAL A 1  63  ? -5.264  -29.147 71.612  1.00 20.81 63  A 1 
ATOM   435  C CA  . VAL A 1  63  ? -4.601  -27.904 71.189  1.00 21.94 63  A 1 
ATOM   436  C C   . VAL A 1  63  ? -3.757  -28.156 69.936  1.00 21.75 63  A 1 
ATOM   437  O O   . VAL A 1  63  ? -2.584  -27.793 69.896  1.00 20.54 63  A 1 
ATOM   438  C CB  . VAL A 1  63  ? -3.755  -27.310 72.342  1.00 20.11 63  A 1 
ATOM   439  C CG1 . VAL A 1  63  ? -3.297  -25.878 72.089  1.00 17.62 63  A 1 
ATOM   440  C CG2 . VAL A 1  63  ? -4.517  -27.303 73.671  1.00 19.90 63  A 1 
ATOM   441  N N   . LEU A 1  64  ? -4.308  -28.865 68.940  1.00 20.83 64  A 1 
ATOM   442  C CA  . LEU A 1  64  ? -3.584  -29.052 67.690  1.00 21.96 64  A 1 
ATOM   443  C C   . LEU A 1  64  ? -3.459  -27.686 67.023  1.00 21.34 64  A 1 
ATOM   444  O O   . LEU A 1  64  ? -4.307  -27.272 66.237  1.00 20.18 64  A 1 
ATOM   445  C CB  . LEU A 1  64  ? -4.255  -30.116 66.808  1.00 20.37 64  A 1 
ATOM   446  C CG  . LEU A 1  64  ? -3.848  -31.553 67.183  1.00 18.53 64  A 1 
ATOM   447  C CD1 . LEU A 1  64  ? -4.767  -32.559 66.494  1.00 18.14 64  A 1 
ATOM   448  C CD2 . LEU A 1  64  ? -2.402  -31.871 66.765  1.00 20.80 64  A 1 
ATOM   449  N N   . GLY A 1  65  ? -2.411  -27.008 67.416  1.00 24.95 65  A 1 
ATOM   450  C CA  . GLY A 1  65  ? -1.949  -25.776 66.791  1.00 26.37 65  A 1 
ATOM   451  C C   . GLY A 1  65  ? -1.479  -26.094 65.384  1.00 26.18 65  A 1 
ATOM   452  O O   . GLY A 1  65  ? -0.282  -26.177 65.145  1.00 24.59 65  A 1 
ATOM   453  N N   . GLY A 1  66  ? -2.439  -26.364 64.505  1.00 25.46 66  A 1 
ATOM   454  C CA  . GLY A 1  66  ? -2.140  -26.508 63.092  1.00 26.60 66  A 1 
ATOM   455  C C   . GLY A 1  66  ? -1.375  -25.267 62.659  1.00 26.36 66  A 1 
ATOM   456  O O   . GLY A 1  66  ? -1.783  -24.164 63.016  1.00 24.69 66  A 1 
ATOM   457  N N   . PRO A 1  67  ? -0.244  -25.443 61.974  1.00 21.99 67  A 1 
ATOM   458  C CA  . PRO A 1  67  ? 0.571   -24.305 61.604  1.00 23.53 67  A 1 
ATOM   459  C C   . PRO A 1  67  ? -0.315  -23.393 60.764  1.00 24.08 67  A 1 
ATOM   460  O O   . PRO A 1  67  ? -0.802  -23.800 59.711  1.00 22.59 67  A 1 
ATOM   461  C CB  . PRO A 1  67  ? 1.764   -24.878 60.829  1.00 21.34 67  A 1 
ATOM   462  C CG  . PRO A 1  67  ? 1.244   -26.213 60.303  1.00 21.23 67  A 1 
ATOM   463  C CD  . PRO A 1  67  ? 0.242   -26.659 61.371  1.00 25.24 67  A 1 
ATOM   464  N N   . GLN A 1  68  ? -0.572  -22.203 61.274  1.00 22.52 68  A 1 
ATOM   465  C CA  . GLN A 1  68  ? -1.178  -21.152 60.482  1.00 23.67 68  A 1 
ATOM   466  C C   . GLN A 1  68  ? -0.200  -20.907 59.344  1.00 22.88 68  A 1 
ATOM   467  O O   . GLN A 1  68  ? 0.822   -20.257 59.539  1.00 21.95 68  A 1 
ATOM   468  C CB  . GLN A 1  68  ? -1.405  -19.878 61.309  1.00 22.66 68  A 1 
ATOM   469  C CG  . GLN A 1  68  ? -2.615  -19.974 62.244  1.00 21.28 68  A 1 
ATOM   470  C CD  . GLN A 1  68  ? -2.883  -18.674 63.012  1.00 19.56 68  A 1 
ATOM   471  O OE1 . GLN A 1  68  ? -2.054  -17.798 63.137  1.00 20.58 68  A 1 
ATOM   472  N NE2 . GLN A 1  68  ? -4.061  -18.510 63.573  1.00 21.86 68  A 1 
ATOM   473  N N   . THR A 1  69  ? -0.459  -21.534 58.205  1.00 24.39 69  A 1 
ATOM   474  C CA  . THR A 1  69  ? 0.254   -21.201 56.988  1.00 25.47 69  A 1 
ATOM   475  C C   . THR A 1  69  ? 0.061   -19.706 56.829  1.00 24.76 69  A 1 
ATOM   476  O O   . THR A 1  69  ? -1.091  -19.278 56.709  1.00 23.40 69  A 1 
ATOM   477  C CB  . THR A 1  69  ? -0.294  -21.938 55.757  1.00 23.50 69  A 1 
ATOM   478  O OG1 . THR A 1  69  ? -1.592  -22.431 55.976  1.00 21.45 69  A 1 
ATOM   479  C CG2 . THR A 1  69  ? 0.590   -23.129 55.400  1.00 22.22 69  A 1 
ATOM   480  N N   . PRO A 1  70  ? 1.114   -18.931 56.984  1.00 23.01 70  A 1 
ATOM   481  C CA  . PRO A 1  70  ? 0.965   -17.497 56.933  1.00 24.22 70  A 1 
ATOM   482  C C   . PRO A 1  70  ? 0.348   -17.210 55.572  1.00 24.37 70  A 1 
ATOM   483  O O   . PRO A 1  70  ? 0.912   -17.609 54.553  1.00 23.10 70  A 1 
ATOM   484  C CB  . PRO A 1  70  ? 2.372   -16.917 57.116  1.00 22.29 70  A 1 
ATOM   485  C CG  . PRO A 1  70  ? 3.291   -18.058 56.687  1.00 21.92 70  A 1 
ATOM   486  C CD  . PRO A 1  70  ? 2.500   -19.316 57.049  1.00 25.90 70  A 1 
ATOM   487  N N   . LEU A 1  71  ? -0.854  -16.631 55.589  1.00 24.73 71  A 1 
ATOM   488  C CA  . LEU A 1  71  ? -1.441  -16.075 54.387  1.00 24.42 71  A 1 
ATOM   489  C C   . LEU A 1  71  ? -0.359  -15.163 53.832  1.00 23.43 71  A 1 
ATOM   490  O O   . LEU A 1  71  ? 0.038   -14.220 54.514  1.00 22.37 71  A 1 
ATOM   491  C CB  . LEU A 1  71  ? -2.726  -15.303 54.727  1.00 23.59 71  A 1 
ATOM   492  C CG  . LEU A 1  71  ? -3.983  -16.195 54.755  1.00 21.83 71  A 1 
ATOM   493  C CD1 . LEU A 1  71  ? -5.084  -15.555 55.600  1.00 21.46 71  A 1 
ATOM   494  C CD2 . LEU A 1  71  ? -4.526  -16.414 53.340  1.00 24.38 71  A 1 
ATOM   495  N N   . ALA A 1  72  ? 0.186   -15.558 52.702  1.00 26.32 72  A 1 
ATOM   496  C CA  . ALA A 1  72  ? 1.196   -14.744 52.060  1.00 26.32 72  A 1 
ATOM   497  C C   . ALA A 1  72  ? 0.577   -13.353 51.948  1.00 25.72 72  A 1 
ATOM   498  O O   . ALA A 1  72  ? -0.557  -13.261 51.472  1.00 24.63 72  A 1 
ATOM   499  C CB  . ALA A 1  72  ? 1.549   -15.337 50.695  1.00 24.85 72  A 1 
ATOM   500  N N   . PRO A 1  73  ? 1.220   -12.333 52.503  1.00 23.75 73  A 1 
ATOM   501  C CA  . PRO A 1  73  ? 0.638   -11.008 52.489  1.00 25.28 73  A 1 
ATOM   502  C C   . PRO A 1  73  ? 0.269   -10.716 51.043  1.00 25.86 73  A 1 
ATOM   503  O O   . PRO A 1  73  ? 1.065   -11.018 50.149  1.00 24.40 73  A 1 
ATOM   504  C CB  . PRO A 1  73  ? 1.714   -10.069 53.047  1.00 23.00 73  A 1 
ATOM   505  C CG  . PRO A 1  73  ? 3.013   -10.842 52.831  1.00 22.96 73  A 1 
ATOM   506  C CD  . PRO A 1  73  ? 2.589   -12.303 52.947  1.00 27.36 73  A 1 
ATOM   507  N N   . GLU A 1  74  ? -0.949  -10.214 50.831  1.00 24.48 74  A 1 
ATOM   508  C CA  . GLU A 1  74  ? -1.322  -9.674  49.531  1.00 23.99 74  A 1 
ATOM   509  C C   . GLU A 1  74  ? -0.213  -8.700  49.157  1.00 23.33 74  A 1 
ATOM   510  O O   . GLU A 1  74  ? -0.067  -7.658  49.796  1.00 22.58 74  A 1 
ATOM   511  C CB  . GLU A 1  74  ? -2.679  -8.954  49.588  1.00 23.20 74  A 1 
ATOM   512  C CG  . GLU A 1  74  ? -3.880  -9.907  49.646  1.00 21.75 74  A 1 
ATOM   513  C CD  . GLU A 1  74  ? -5.239  -9.179  49.679  1.00 21.71 74  A 1 
ATOM   514  O OE1 . GLU A 1  74  ? -6.230  -9.780  49.203  1.00 19.88 74  A 1 
ATOM   515  O OE2 . GLU A 1  74  ? -5.296  -8.044  50.194  1.00 25.42 74  A 1 
ATOM   516  N N   . GLU A 1  75  ? 0.651   -9.110  48.241  1.00 25.75 75  A 1 
ATOM   517  C CA  . GLU A 1  75  ? 1.692   -8.218  47.764  1.00 26.37 75  A 1 
ATOM   518  C C   . GLU A 1  75  ? 0.948   -7.053  47.129  1.00 25.46 75  A 1 
ATOM   519  O O   . GLU A 1  75  ? 0.404   -7.176  46.034  1.00 24.88 75  A 1 
ATOM   520  C CB  . GLU A 1  75  ? 2.651   -8.882  46.762  1.00 26.24 75  A 1 
ATOM   521  C CG  . GLU A 1  75  ? 3.759   -9.724  47.411  1.00 24.15 75  A 1 
ATOM   522  C CD  . GLU A 1  75  ? 4.865   -10.142 46.416  1.00 23.76 75  A 1 
ATOM   523  O OE1 . GLU A 1  75  ? 5.996   -10.419 46.880  1.00 21.55 75  A 1 
ATOM   524  O OE2 . GLU A 1  75  ? 4.618   -10.151 45.185  1.00 26.59 75  A 1 
ATOM   525  N N   . GLU A 1  76  ? 0.859   -5.966  47.892  1.00 28.30 76  A 1 
ATOM   526  C CA  . GLU A 1  76  ? 0.350   -4.720  47.366  1.00 28.40 76  A 1 
ATOM   527  C C   . GLU A 1  76  ? 1.085   -4.476  46.058  1.00 27.00 76  A 1 
ATOM   528  O O   . GLU A 1  76  ? 2.317   -4.519  46.002  1.00 26.79 76  A 1 
ATOM   529  C CB  . GLU A 1  76  ? 0.580   -3.554  48.331  1.00 28.21 76  A 1 
ATOM   530  C CG  . GLU A 1  76  ? -0.398  -3.528  49.518  1.00 26.41 76  A 1 
ATOM   531  C CD  . GLU A 1  76  ? -0.225  -2.273  50.394  1.00 26.11 76  A 1 
ATOM   532  O OE1 . GLU A 1  76  ? -1.238  -1.834  50.991  1.00 23.44 76  A 1 
ATOM   533  O OE2 . GLU A 1  76  ? 0.902   -1.741  50.455  1.00 28.11 76  A 1 
ATOM   534  N N   . THR A 1  77  ? 0.313   -4.280  44.999  1.00 36.26 77  A 1 
ATOM   535  C CA  . THR A 1  77  ? 0.830   -3.955  43.674  1.00 36.55 77  A 1 
ATOM   536  C C   . THR A 1  77  ? 1.435   -2.558  43.714  1.00 35.74 77  A 1 
ATOM   537  O O   . THR A 1  77  ? 0.849   -1.591  43.238  1.00 34.94 77  A 1 
ATOM   538  C CB  . THR A 1  77  ? -0.259  -4.085  42.593  1.00 35.24 77  A 1 
ATOM   539  O OG1 . THR A 1  77  ? -1.546  -3.800  43.105  1.00 32.83 77  A 1 
ATOM   540  C CG2 . THR A 1  77  ? -0.326  -5.499  42.028  1.00 34.15 77  A 1 
ATOM   541  N N   . GLN A 1  78  ? 2.589   -2.461  44.373  1.00 37.25 78  A 1 
ATOM   542  C CA  . GLN A 1  78  ? 3.348   -1.236  44.486  1.00 37.47 78  A 1 
ATOM   543  C C   . GLN A 1  78  ? 3.911   -0.881  43.115  1.00 35.57 78  A 1 
ATOM   544  O O   . GLN A 1  78  ? 4.270   -1.761  42.327  1.00 36.23 78  A 1 
ATOM   545  C CB  . GLN A 1  78  ? 4.458   -1.384  45.534  1.00 38.00 78  A 1 
ATOM   546  C CG  . GLN A 1  78  ? 3.885   -1.439  46.958  1.00 36.72 78  A 1 
ATOM   547  C CD  . GLN A 1  78  ? 4.949   -1.511  48.052  1.00 35.44 78  A 1 
ATOM   548  O OE1 . GLN A 1  78  ? 6.136   -1.694  47.825  1.00 35.20 78  A 1 
ATOM   549  N NE2 . GLN A 1  78  ? 4.548   -1.362  49.293  1.00 35.53 78  A 1 
ATOM   550  N N   . ALA A 1  79  ? 4.005   0.408   42.873  1.00 53.89 79  A 1 
ATOM   551  C CA  . ALA A 1  79  ? 4.676   0.901   41.685  1.00 55.07 79  A 1 
ATOM   552  C C   . ALA A 1  79  ? 6.128   0.401   41.684  1.00 55.29 79  A 1 
ATOM   553  O O   . ALA A 1  79  ? 6.922   0.734   42.563  1.00 53.11 79  A 1 
ATOM   554  C CB  . ALA A 1  79  ? 4.579   2.425   41.653  1.00 53.93 79  A 1 
ATOM   555  N N   . ARG A 1  80  ? 6.471   -0.416  40.691  1.00 57.24 80  A 1 
ATOM   556  C CA  . ARG A 1  80  ? 7.808   -0.991  40.559  1.00 57.30 80  A 1 
ATOM   557  C C   . ARG A 1  80  ? 8.686   -0.040  39.761  1.00 56.24 80  A 1 
ATOM   558  O O   . ARG A 1  80  ? 8.254   0.511   38.755  1.00 56.75 80  A 1 
ATOM   559  C CB  . ARG A 1  80  ? 7.739   -2.388  39.939  1.00 57.68 80  A 1 
ATOM   560  C CG  . ARG A 1  80  ? 6.979   -3.384  40.839  1.00 55.85 80  A 1 
ATOM   561  C CD  . ARG A 1  80  ? 6.956   -4.783  40.215  1.00 55.47 80  A 1 
ATOM   562  N NE  . ARG A 1  80  ? 6.156   -5.711  41.032  1.00 50.14 80  A 1 
ATOM   563  C CZ  . ARG A 1  80  ? 5.907   -6.988  40.768  1.00 44.68 80  A 1 
ATOM   564  N NH1 . ARG A 1  80  ? 6.399   -7.584  39.720  1.00 41.99 80  A 1 
ATOM   565  N NH2 . ARG A 1  80  ? 5.140   -7.679  41.563  1.00 42.49 80  A 1 
ATOM   566  N N   . LEU A 1  81  ? 9.916   0.110   40.213  1.00 56.91 81  A 1 
ATOM   567  C CA  . LEU A 1  81  ? 10.926  0.830   39.448  1.00 56.42 81  A 1 
ATOM   568  C C   . LEU A 1  81  ? 11.251  0.057   38.170  1.00 55.39 81  A 1 
ATOM   569  O O   . LEU A 1  81  ? 11.638  -1.108  38.218  1.00 55.17 81  A 1 
ATOM   570  C CB  . LEU A 1  81  ? 12.173  1.062   40.319  1.00 55.58 81  A 1 
ATOM   571  C CG  . LEU A 1  81  ? 12.123  2.404   41.075  1.00 51.34 81  A 1 
ATOM   572  C CD1 . LEU A 1  81  ? 12.952  2.339   42.350  1.00 47.95 81  A 1 
ATOM   573  C CD2 . LEU A 1  81  ? 12.677  3.533   40.209  1.00 51.79 81  A 1 
ATOM   574  N N   . LEU A 1  82  ? 11.118  0.729   37.044  1.00 63.01 82  A 1 
ATOM   575  C CA  . LEU A 1  82  ? 11.610  0.215   35.774  1.00 62.06 82  A 1 
ATOM   576  C C   . LEU A 1  82  ? 13.142  0.202   35.815  1.00 60.55 82  A 1 
ATOM   577  O O   . LEU A 1  82  ? 13.752  1.257   36.006  1.00 58.05 82  A 1 
ATOM   578  C CB  . LEU A 1  82  ? 11.085  1.087   34.627  1.00 60.25 82  A 1 
ATOM   579  C CG  . LEU A 1  82  ? 9.615   0.803   34.273  1.00 56.92 82  A 1 
ATOM   580  C CD1 . LEU A 1  82  ? 9.052   1.944   33.440  1.00 53.42 82  A 1 
ATOM   581  C CD2 . LEU A 1  82  ? 9.481   -0.489  33.464  1.00 56.94 82  A 1 
ATOM   582  N N   . PRO A 1  83  ? 13.778  -0.954  35.641  1.00 53.29 83  A 1 
ATOM   583  C CA  . PRO A 1  83  ? 15.226  -1.017  35.612  1.00 54.10 83  A 1 
ATOM   584  C C   . PRO A 1  83  ? 15.743  -0.234  34.405  1.00 54.43 83  A 1 
ATOM   585  O O   . PRO A 1  83  ? 15.297  -0.439  33.281  1.00 52.84 83  A 1 
ATOM   586  C CB  . PRO A 1  83  ? 15.574  -2.507  35.572  1.00 51.09 83  A 1 
ATOM   587  C CG  . PRO A 1  83  ? 14.336  -3.154  34.965  1.00 52.04 83  A 1 
ATOM   588  C CD  . PRO A 1  83  ? 13.190  -2.264  35.419  1.00 56.75 83  A 1 
ATOM   589  N N   . ALA A 1  84  ? 16.708  0.640   34.641  1.00 50.87 84  A 1 
ATOM   590  C CA  . ALA A 1  84  ? 17.287  1.476   33.588  1.00 50.99 84  A 1 
ATOM   591  C C   . ALA A 1  84  ? 18.127  0.696   32.562  1.00 50.16 84  A 1 
ATOM   592  O O   . ALA A 1  84  ? 18.356  1.169   31.452  1.00 46.79 84  A 1 
ATOM   593  C CB  . ALA A 1  84  ? 18.135  2.561   34.265  1.00 47.78 84  A 1 
ATOM   594  N N   . GLY A 1  85  ? 18.637  -0.476  32.958  1.00 38.22 85  A 1 
ATOM   595  C CA  . GLY A 1  85  ? 19.505  -1.284  32.114  1.00 38.25 85  A 1 
ATOM   596  C C   . GLY A 1  85  ? 18.734  -2.072  31.057  1.00 37.32 85  A 1 
ATOM   597  O O   . GLY A 1  85  ? 17.620  -2.518  31.301  1.00 35.34 85  A 1 
ATOM   598  N N   . ALA A 1  86  ? 19.374  -2.292  29.910  1.00 32.73 86  A 1 
ATOM   599  C CA  . ALA A 1  86  ? 18.896  -3.231  28.905  1.00 31.96 86  A 1 
ATOM   600  C C   . ALA A 1  86  ? 18.813  -4.627  29.540  1.00 31.64 86  A 1 
ATOM   601  O O   . ALA A 1  86  ? 19.838  -5.249  29.814  1.00 30.37 86  A 1 
ATOM   602  C CB  . ALA A 1  86  ? 19.841  -3.192  27.698  1.00 30.04 86  A 1 
ATOM   603  N N   . GLY A 1  87  ? 17.602  -5.079  29.828  1.00 33.49 87  A 1 
ATOM   604  C CA  . GLY A 1  87  ? 17.387  -6.382  30.446  1.00 33.40 87  A 1 
ATOM   605  C C   . GLY A 1  87  ? 17.925  -7.493  29.553  1.00 33.05 87  A 1 
ATOM   606  O O   . GLY A 1  87  ? 17.693  -7.491  28.349  1.00 31.44 87  A 1 
ATOM   607  N N   . ALA A 1  88  ? 18.654  -8.430  30.148  1.00 26.70 88  A 1 
ATOM   608  C CA  . ALA A 1  88  ? 19.215  -9.565  29.438  1.00 26.59 88  A 1 
ATOM   609  C C   . ALA A 1  88  ? 18.095  -10.408 28.801  1.00 26.55 88  A 1 
ATOM   610  O O   . ALA A 1  88  ? 17.086  -10.708 29.436  1.00 25.47 88  A 1 
ATOM   611  C CB  . ALA A 1  88  ? 20.075  -10.385 30.405  1.00 25.13 88  A 1 
ATOM   612  N N   . GLU A 1  89  ? 18.302  -10.811 27.557  1.00 31.07 89  A 1 
ATOM   613  C CA  . GLU A 1  89  ? 17.433  -11.760 26.873  1.00 31.39 89  A 1 
ATOM   614  C C   . GLU A 1  89  ? 17.499  -13.105 27.595  1.00 29.57 89  A 1 
ATOM   615  O O   . GLU A 1  89  ? 18.478  -13.839 27.475  1.00 28.14 89  A 1 
ATOM   616  C CB  . GLU A 1  89  ? 17.838  -11.926 25.405  1.00 30.96 89  A 1 
ATOM   617  C CG  . GLU A 1  89  ? 17.555  -10.690 24.544  1.00 29.09 89  A 1 
ATOM   618  C CD  . GLU A 1  89  ? 17.853  -10.919 23.056  1.00 27.66 89  A 1 
ATOM   619  O OE1 . GLU A 1  89  ? 17.191  -10.244 22.233  1.00 26.07 89  A 1 
ATOM   620  O OE2 . GLU A 1  89  ? 18.730  -11.755 22.748  1.00 28.62 89  A 1 
ATOM   621  N N   . THR A 1  90  ? 16.467  -13.455 28.336  1.00 29.81 90  A 1 
ATOM   622  C CA  . THR A 1  90  ? 16.281  -14.840 28.751  1.00 30.13 90  A 1 
ATOM   623  C C   . THR A 1  90  ? 15.917  -15.661 27.513  1.00 29.20 90  A 1 
ATOM   624  O O   . THR A 1  90  ? 14.880  -15.405 26.907  1.00 27.60 90  A 1 
ATOM   625  C CB  . THR A 1  90  ? 15.228  -15.009 29.857  1.00 27.66 90  A 1 
ATOM   626  O OG1 . THR A 1  90  ? 14.294  -13.956 29.864  1.00 24.84 90  A 1 
ATOM   627  C CG2 . THR A 1  90  ? 15.888  -15.018 31.238  1.00 24.57 90  A 1 
ATOM   628  N N   . PRO A 1  91  ? 16.749  -16.635 27.113  1.00 26.07 91  A 1 
ATOM   629  C CA  . PRO A 1  91  ? 16.651  -17.268 25.798  1.00 25.86 91  A 1 
ATOM   630  C C   . PRO A 1  91  ? 15.498  -18.270 25.657  1.00 25.49 91  A 1 
ATOM   631  O O   . PRO A 1  91  ? 15.312  -18.827 24.589  1.00 24.41 91  A 1 
ATOM   632  C CB  . PRO A 1  91  ? 18.015  -17.941 25.606  1.00 23.81 91  A 1 
ATOM   633  C CG  . PRO A 1  91  ? 18.463  -18.264 27.028  1.00 23.73 91  A 1 
ATOM   634  C CD  . PRO A 1  91  ? 17.928  -17.083 27.823  1.00 26.79 91  A 1 
ATOM   635  N N   . GLY A 1  92  ? 14.793  -18.568 26.750  1.00 26.23 92  A 1 
ATOM   636  C CA  . GLY A 1  92  ? 14.099  -19.843 26.896  1.00 25.76 92  A 1 
ATOM   637  C C   . GLY A 1  92  ? 12.784  -20.053 26.158  1.00 25.80 92  A 1 
ATOM   638  O O   . GLY A 1  92  ? 12.380  -21.207 26.023  1.00 24.41 92  A 1 
ATOM   639  N N   . ALA A 1  93  ? 12.078  -19.014 25.738  1.00 27.53 93  A 1 
ATOM   640  C CA  . ALA A 1  93  ? 10.789  -19.235 25.097  1.00 27.96 93  A 1 
ATOM   641  C C   . ALA A 1  93  ? 11.009  -19.809 23.687  1.00 27.88 93  A 1 
ATOM   642  O O   . ALA A 1  93  ? 11.492  -19.107 22.798  1.00 27.20 93  A 1 
ATOM   643  C CB  . ALA A 1  93  ? 9.974   -17.944 25.110  1.00 26.29 93  A 1 
ATOM   644  N N   . GLU A 1  94  ? 10.668  -21.082 23.494  1.00 25.69 94  A 1 
ATOM   645  C CA  . GLU A 1  94  ? 10.629  -21.736 22.185  1.00 25.41 94  A 1 
ATOM   646  C C   . GLU A 1  94  ? 9.586   -21.033 21.311  1.00 24.68 94  A 1 
ATOM   647  O O   . GLU A 1  94  ? 8.413   -21.403 21.274  1.00 23.76 94  A 1 
ATOM   648  C CB  . GLU A 1  94  ? 10.321  -23.237 22.314  1.00 24.12 94  A 1 
ATOM   649  C CG  . GLU A 1  94  ? 11.491  -24.075 22.846  1.00 21.84 94  A 1 
ATOM   650  C CD  . GLU A 1  94  ? 11.218  -25.590 22.814  1.00 20.60 94  A 1 
ATOM   651  O OE1 . GLU A 1  94  ? 12.213  -26.356 22.849  1.00 18.37 94  A 1 
ATOM   652  O OE2 . GLU A 1  94  ? 10.040  -25.989 22.744  1.00 21.91 94  A 1 
ATOM   653  N N   . SER A 1  95  ? 10.016  -19.996 20.626  1.00 29.21 95  A 1 
ATOM   654  C CA  . SER A 1  95  ? 9.191   -19.387 19.595  1.00 30.66 95  A 1 
ATOM   655  C C   . SER A 1  95  ? 8.869   -20.450 18.557  1.00 30.43 95  A 1 
ATOM   656  O O   . SER A 1  95  ? 9.793   -21.077 18.027  1.00 29.57 95  A 1 
ATOM   657  C CB  . SER A 1  95  ? 9.920   -18.208 18.945  1.00 28.86 95  A 1 
ATOM   658  O OG  . SER A 1  95  ? 11.169  -18.612 18.426  1.00 27.33 95  A 1 
ATOM   659  N N   . SER A 1  96  ? 7.591   -20.656 18.248  1.00 34.21 96  A 1 
ATOM   660  C CA  . SER A 1  96  ? 7.181   -21.524 17.148  1.00 35.52 96  A 1 
ATOM   661  C C   . SER A 1  96  ? 7.999   -21.162 15.905  1.00 35.66 96  A 1 
ATOM   662  O O   . SER A 1  96  ? 8.077   -19.974 15.572  1.00 34.67 96  A 1 
ATOM   663  C CB  . SER A 1  96  ? 5.685   -21.373 16.868  1.00 33.16 96  A 1 
ATOM   664  O OG  . SER A 1  96  ? 5.349   -20.023 16.628  1.00 31.17 96  A 1 
ATOM   665  N N   . PRO A 1  97  ? 8.644   -22.143 15.251  1.00 45.21 97  A 1 
ATOM   666  C CA  . PRO A 1  97  ? 9.613   -21.848 14.207  1.00 47.24 97  A 1 
ATOM   667  C C   . PRO A 1  97  ? 8.923   -21.115 13.060  1.00 49.15 97  A 1 
ATOM   668  O O   . PRO A 1  97  ? 8.085   -21.673 12.352  1.00 47.97 97  A 1 
ATOM   669  C CB  . PRO A 1  97  ? 10.211  -23.201 13.809  1.00 43.38 97  A 1 
ATOM   670  C CG  . PRO A 1  97  ? 9.158   -24.212 14.258  1.00 43.46 97  A 1 
ATOM   671  C CD  . PRO A 1  97  ? 8.541   -23.564 15.488  1.00 48.34 97  A 1 
ATOM   672  N N   . LEU A 1  98  ? 9.289   -19.862 12.888  1.00 58.49 98  A 1 
ATOM   673  C CA  . LEU A 1  98  ? 8.848   -19.058 11.768  1.00 59.44 98  A 1 
ATOM   674  C C   . LEU A 1  98  ? 9.322   -19.736 10.478  1.00 62.07 98  A 1 
ATOM   675  O O   . LEU A 1  98  ? 10.472  -20.184 10.416  1.00 58.41 98  A 1 
ATOM   676  C CB  . LEU A 1  98  ? 9.431   -17.642 11.905  1.00 54.39 98  A 1 
ATOM   677  C CG  . LEU A 1  98  ? 8.777   -16.809 13.022  1.00 50.03 98  A 1 
ATOM   678  C CD1 . LEU A 1  98  ? 9.654   -15.604 13.362  1.00 46.17 98  A 1 
ATOM   679  C CD2 . LEU A 1  98  ? 7.419   -16.280 12.609  1.00 47.68 98  A 1 
ATOM   680  N N   . PRO A 1  99  ? 8.471   -19.829 9.449   1.00 63.63 99  A 1 
ATOM   681  C CA  . PRO A 1  99  ? 8.902   -20.373 8.175   1.00 64.57 99  A 1 
ATOM   682  C C   . PRO A 1  99  ? 10.107  -19.579 7.666   1.00 67.26 99  A 1 
ATOM   683  O O   . PRO A 1  99  ? 10.097  -18.350 7.645   1.00 64.59 99  A 1 
ATOM   684  C CB  . PRO A 1  99  ? 7.686   -20.297 7.249   1.00 59.93 99  A 1 
ATOM   685  C CG  . PRO A 1  99  ? 6.802   -19.228 7.890   1.00 58.63 99  A 1 
ATOM   686  C CD  . PRO A 1  99  ? 7.109   -19.351 9.375   1.00 61.07 99  A 1 
ATOM   687  N N   . LEU A 1  100 ? 11.149  -20.301 7.259   1.00 72.68 100 A 1 
ATOM   688  C CA  . LEU A 1  100 ? 12.360  -19.694 6.729   1.00 75.05 100 A 1 
ATOM   689  C C   . LEU A 1  100 ? 12.035  -18.924 5.450   1.00 76.52 100 A 1 
ATOM   690  O O   . LEU A 1  100 ? 11.612  -19.509 4.451   1.00 71.43 100 A 1 
ATOM   691  C CB  . LEU A 1  100 ? 13.408  -20.790 6.472   1.00 69.77 100 A 1 
ATOM   692  C CG  . LEU A 1  100 ? 14.230  -21.145 7.725   1.00 62.16 100 A 1 
ATOM   693  C CD1 . LEU A 1  100 ? 14.788  -22.561 7.610   1.00 57.41 100 A 1 
ATOM   694  C CD2 . LEU A 1  100 ? 15.410  -20.188 7.889   1.00 57.51 100 A 1 
ATOM   695  N N   . THR A 1  101 ? 12.282  -17.642 5.475   1.00 76.47 101 A 1 
ATOM   696  C CA  . THR A 1  101 ? 12.192  -16.769 4.307   1.00 77.56 101 A 1 
ATOM   697  C C   . THR A 1  101 ? 13.591  -16.411 3.817   1.00 79.03 101 A 1 
ATOM   698  O O   . THR A 1  101 ? 14.525  -16.264 4.600   1.00 75.05 101 A 1 
ATOM   699  C CB  . THR A 1  101 ? 11.370  -15.509 4.596   1.00 72.86 101 A 1 
ATOM   700  O OG1 . THR A 1  101 ? 12.000  -14.762 5.600   1.00 66.26 101 A 1 
ATOM   701  C CG2 . THR A 1  101 ? 9.946   -15.827 5.048   1.00 64.79 101 A 1 
ATOM   702  N N   . ALA A 1  102 ? 13.754  -16.327 2.506   1.00 81.65 102 A 1 
ATOM   703  C CA  . ALA A 1  102 ? 15.018  -15.912 1.919   1.00 83.52 102 A 1 
ATOM   704  C C   . ALA A 1  102 ? 14.817  -15.355 0.508   1.00 84.63 102 A 1 
ATOM   705  O O   . ALA A 1  102 ? 14.030  -15.866 -0.288  1.00 80.74 102 A 1 
ATOM   706  C CB  . ALA A 1  102 ? 15.996  -17.097 1.888   1.00 79.08 102 A 1 
ATOM   707  N N   . LEU A 1  103 ? 15.617  -14.369 0.154   1.00 84.24 103 A 1 
ATOM   708  C CA  . LEU A 1  103 ? 15.635  -13.809 -1.193  1.00 86.00 103 A 1 
ATOM   709  C C   . LEU A 1  103 ? 16.561  -14.625 -2.099  1.00 86.44 103 A 1 
ATOM   710  O O   . LEU A 1  103 ? 17.786  -14.595 -1.969  1.00 82.23 103 A 1 
ATOM   711  C CB  . LEU A 1  103 ? 16.030  -12.329 -1.134  1.00 82.85 103 A 1 
ATOM   712  C CG  . LEU A 1  103 ? 15.040  -11.432 -0.368  1.00 80.45 103 A 1 
ATOM   713  C CD1 . LEU A 1  103 ? 15.574  -10.007 -0.332  1.00 74.61 103 A 1 
ATOM   714  C CD2 . LEU A 1  103 ? 13.658  -11.422 -1.025  1.00 75.17 103 A 1 
ATOM   715  N N   . SER A 1  104 ? 15.973  -15.336 -3.057  1.00 86.05 104 A 1 
ATOM   716  C CA  . SER A 1  104 ? 16.745  -16.091 -4.043  1.00 87.02 104 A 1 
ATOM   717  C C   . SER A 1  104 ? 17.454  -15.158 -5.032  1.00 89.01 104 A 1 
ATOM   718  O O   . SER A 1  104 ? 16.798  -14.297 -5.619  1.00 87.22 104 A 1 
ATOM   719  C CB  . SER A 1  104 ? 15.832  -17.053 -4.798  1.00 83.18 104 A 1 
ATOM   720  O OG  . SER A 1  104 ? 16.578  -17.788 -5.749  1.00 74.59 104 A 1 
ATOM   721  N N   . PRO A 1  105 ? 18.751  -15.363 -5.328  1.00 90.72 105 A 1 
ATOM   722  C CA  . PRO A 1  105 ? 19.433  -14.581 -6.365  1.00 91.45 105 A 1 
ATOM   723  C C   . PRO A 1  105 ? 18.828  -14.793 -7.754  1.00 92.34 105 A 1 
ATOM   724  O O   . PRO A 1  105 ? 18.896  -13.914 -8.609  1.00 90.77 105 A 1 
ATOM   725  C CB  . PRO A 1  105 ? 20.894  -15.029 -6.297  1.00 89.89 105 A 1 
ATOM   726  C CG  . PRO A 1  105 ? 20.826  -16.428 -5.700  1.00 87.48 105 A 1 
ATOM   727  C CD  . PRO A 1  105 ? 19.639  -16.343 -4.742  1.00 89.93 105 A 1 
ATOM   728  N N   . ARG A 1  106 ? 18.151  -15.927 -7.971  1.00 91.68 106 A 1 
ATOM   729  C CA  . ARG A 1  106 ? 17.427  -16.230 -9.211  1.00 93.10 106 A 1 
ATOM   730  C C   . ARG A 1  106 ? 16.353  -15.196 -9.551  1.00 94.01 106 A 1 
ATOM   731  O O   . ARG A 1  106 ? 16.013  -15.074 -10.720 1.00 92.43 106 A 1 
ATOM   732  C CB  . ARG A 1  106 ? 16.836  -17.647 -9.105  1.00 91.73 106 A 1 
ATOM   733  C CG  . ARG A 1  106 ? 16.230  -18.148 -10.425 1.00 87.72 106 A 1 
ATOM   734  C CD  . ARG A 1  106 ? 15.594  -19.530 -10.263 1.00 86.09 106 A 1 
ATOM   735  N NE  . ARG A 1  106 ? 16.589  -20.584 -10.009 1.00 83.50 106 A 1 
ATOM   736  C CZ  . ARG A 1  106 ? 17.088  -21.435 -10.896 1.00 80.74 106 A 1 
ATOM   737  N NH1 . ARG A 1  106 ? 16.692  -21.460 -12.139 1.00 71.98 106 A 1 
ATOM   738  N NH2 . ARG A 1  106 ? 18.003  -22.289 -10.550 1.00 75.37 106 A 1 
ATOM   739  N N   . ARG A 1  107 ? 15.859  -14.452 -8.589  1.00 91.75 107 A 1 
ATOM   740  C CA  . ARG A 1  107 ? 14.833  -13.417 -8.809  1.00 92.15 107 A 1 
ATOM   741  C C   . ARG A 1  107 ? 15.233  -12.408 -9.887  1.00 92.97 107 A 1 
ATOM   742  O O   . ARG A 1  107 ? 14.421  -12.097 -10.746 1.00 92.57 107 A 1 
ATOM   743  C CB  . ARG A 1  107 ? 14.466  -12.738 -7.477  1.00 91.14 107 A 1 
ATOM   744  C CG  . ARG A 1  107 ? 15.484  -11.743 -6.910  1.00 89.62 107 A 1 
ATOM   745  C CD  . ARG A 1  107 ? 15.075  -11.315 -5.503  1.00 89.60 107 A 1 
ATOM   746  N NE  . ARG A 1  107 ? 15.927  -10.311 -4.880  1.00 87.70 107 A 1 
ATOM   747  C CZ  . ARG A 1  107 ? 17.063  -10.478 -4.222  1.00 88.30 107 A 1 
ATOM   748  N NH1 . ARG A 1  107 ? 17.683  -11.622 -4.173  1.00 78.70 107 A 1 
ATOM   749  N NH2 . ARG A 1  107 ? 17.590  -9.476  -3.575  1.00 81.68 107 A 1 
ATOM   750  N N   . PHE A 1  108 ? 16.493  -11.984 -9.897  1.00 93.63 108 A 1 
ATOM   751  C CA  . PHE A 1  108 ? 16.986  -11.024 -10.887 1.00 94.10 108 A 1 
ATOM   752  C C   . PHE A 1  108 ? 17.046  -11.620 -12.293 1.00 94.82 108 A 1 
ATOM   753  O O   . PHE A 1  108 ? 16.711  -10.949 -13.265 1.00 94.18 108 A 1 
ATOM   754  C CB  . PHE A 1  108 ? 18.368  -10.524 -10.466 1.00 93.03 108 A 1 
ATOM   755  C CG  . PHE A 1  108 ? 18.373  -9.779  -9.151  1.00 92.12 108 A 1 
ATOM   756  C CD1 . PHE A 1  108 ? 17.661  -8.573  -9.021  1.00 87.00 108 A 1 
ATOM   757  C CD2 . PHE A 1  108 ? 19.107  -10.269 -8.054  1.00 86.33 108 A 1 
ATOM   758  C CE1 . PHE A 1  108 ? 17.685  -7.861  -7.811  1.00 85.26 108 A 1 
ATOM   759  C CE2 . PHE A 1  108 ? 19.135  -9.559  -6.843  1.00 84.70 108 A 1 
ATOM   760  C CZ  . PHE A 1  108 ? 18.426  -8.349  -6.724  1.00 86.58 108 A 1 
ATOM   761  N N   . VAL A 1  109 ? 17.411  -12.896 -12.412 1.00 95.69 109 A 1 
ATOM   762  C CA  . VAL A 1  109 ? 17.432  -13.606 -13.697 1.00 96.00 109 A 1 
ATOM   763  C C   . VAL A 1  109 ? 16.014  -13.784 -14.236 1.00 96.43 109 A 1 
ATOM   764  O O   . VAL A 1  109 ? 15.769  -13.533 -15.412 1.00 96.05 109 A 1 
ATOM   765  C CB  . VAL A 1  109 ? 18.149  -14.964 -13.565 1.00 95.29 109 A 1 
ATOM   766  C CG1 . VAL A 1  109 ? 18.236  -15.682 -14.909 1.00 90.30 109 A 1 
ATOM   767  C CG2 . VAL A 1  109 ? 19.571  -14.797 -13.030 1.00 90.52 109 A 1 
ATOM   768  N N   . VAL A 1  110 ? 15.074  -14.178 -13.379 1.00 95.51 110 A 1 
ATOM   769  C CA  . VAL A 1  110 ? 13.654  -14.310 -13.743 1.00 95.72 110 A 1 
ATOM   770  C C   . VAL A 1  110 ? 13.087  -12.971 -14.216 1.00 96.12 110 A 1 
ATOM   771  O O   . VAL A 1  110 ? 12.463  -12.920 -15.274 1.00 95.83 110 A 1 
ATOM   772  C CB  . VAL A 1  110 ? 12.843  -14.880 -12.561 1.00 95.15 110 A 1 
ATOM   773  C CG1 . VAL A 1  110 ? 11.330  -14.840 -12.790 1.00 91.33 110 A 1 
ATOM   774  C CG2 . VAL A 1  110 ? 13.222  -16.347 -12.314 1.00 91.41 110 A 1 
ATOM   775  N N   . LEU A 1  111 ? 13.353  -11.903 -13.492 1.00 95.06 111 A 1 
ATOM   776  C CA  . LEU A 1  111 ? 12.901  -10.559 -13.848 1.00 94.86 111 A 1 
ATOM   777  C C   . LEU A 1  111 ? 13.499  -10.084 -15.176 1.00 95.44 111 A 1 
ATOM   778  O O   . LEU A 1  111 ? 12.774  -9.565  -16.023 1.00 95.49 111 A 1 
ATOM   779  C CB  . LEU A 1  111 ? 13.259  -9.599  -12.700 1.00 94.13 111 A 1 
ATOM   780  C CG  . LEU A 1  111 ? 12.823  -8.141  -12.945 1.00 92.60 111 A 1 
ATOM   781  C CD1 . LEU A 1  111 ? 11.311  -8.011  -13.069 1.00 88.57 111 A 1 
ATOM   782  C CD2 . LEU A 1  111 ? 13.287  -7.270  -11.779 1.00 88.40 111 A 1 
ATOM   783  N N   . LEU A 1  112 ? 14.796  -10.293 -15.381 1.00 96.31 112 A 1 
ATOM   784  C CA  . LEU A 1  112 ? 15.480  -9.907  -16.611 1.00 96.43 112 A 1 
ATOM   785  C C   . LEU A 1  112 ? 14.912  -10.652 -17.820 1.00 96.66 112 A 1 
ATOM   786  O O   . LEU A 1  112 ? 14.564  -10.019 -18.816 1.00 96.59 112 A 1 
ATOM   787  C CB  . LEU A 1  112 ? 16.989  -10.156 -16.442 1.00 96.36 112 A 1 
ATOM   788  C CG  . LEU A 1  112 ? 17.824  -9.829  -17.700 1.00 93.97 112 A 1 
ATOM   789  C CD1 . LEU A 1  112 ? 17.722  -8.363  -18.101 1.00 90.49 112 A 1 
ATOM   790  C CD2 . LEU A 1  112 ? 19.293  -10.156 -17.436 1.00 89.70 112 A 1 
ATOM   791  N N   . ILE A 1  113 ? 14.784  -11.978 -17.729 1.00 97.02 113 A 1 
ATOM   792  C CA  . ILE A 1  113 ? 14.247  -12.794 -18.825 1.00 97.10 113 A 1 
ATOM   793  C C   . ILE A 1  113 ? 12.812  -12.383 -19.147 1.00 97.17 113 A 1 
ATOM   794  O O   . ILE A 1  113 ? 12.480  -12.203 -20.317 1.00 96.86 113 A 1 
ATOM   795  C CB  . ILE A 1  113 ? 14.351  -14.295 -18.491 1.00 96.96 113 A 1 
ATOM   796  C CG1 . ILE A 1  113 ? 15.834  -14.727 -18.444 1.00 95.13 113 A 1 
ATOM   797  C CG2 . ILE A 1  113 ? 13.601  -15.152 -19.531 1.00 95.28 113 A 1 
ATOM   798  C CD1 . ILE A 1  113 ? 16.042  -16.096 -17.800 1.00 91.38 113 A 1 
ATOM   799  N N   . PHE A 1  114 ? 11.980  -12.195 -18.127 1.00 96.43 114 A 1 
ATOM   800  C CA  . PHE A 1  114 ? 10.614  -11.723 -18.327 1.00 96.26 114 A 1 
ATOM   801  C C   . PHE A 1  114 ? 10.574  -10.364 -19.031 1.00 96.57 114 A 1 
ATOM   802  O O   . PHE A 1  114 ? 9.879   -10.214 -20.032 1.00 96.47 114 A 1 
ATOM   803  C CB  . PHE A 1  114 ? 9.875   -11.652 -16.987 1.00 95.68 114 A 1 
ATOM   804  C CG  . PHE A 1  114 ? 8.498   -11.039 -17.138 1.00 95.38 114 A 1 
ATOM   805  C CD1 . PHE A 1  114 ? 8.301   -9.671  -16.898 1.00 92.52 114 A 1 
ATOM   806  C CD2 . PHE A 1  114 ? 7.442   -11.808 -17.656 1.00 92.77 114 A 1 
ATOM   807  C CE1 . PHE A 1  114 ? 7.064   -9.075  -17.190 1.00 92.43 114 A 1 
ATOM   808  C CE2 . PHE A 1  114 ? 6.206   -11.217 -17.946 1.00 91.46 114 A 1 
ATOM   809  C CZ  . PHE A 1  114 ? 6.022   -9.848  -17.724 1.00 92.79 114 A 1 
ATOM   810  N N   . SER A 1  115 ? 11.342  -9.407  -18.552 1.00 95.95 115 A 1 
ATOM   811  C CA  . SER A 1  115 ? 11.379  -8.062  -19.128 1.00 95.63 115 A 1 
ATOM   812  C C   . SER A 1  115 ? 11.812  -8.088  -20.596 1.00 95.95 115 A 1 
ATOM   813  O O   . SER A 1  115 ? 11.229  -7.394  -21.420 1.00 95.41 115 A 1 
ATOM   814  C CB  . SER A 1  115 ? 12.323  -7.163  -18.324 1.00 94.86 115 A 1 
ATOM   815  O OG  . SER A 1  115 ? 11.940  -7.122  -16.966 1.00 88.07 115 A 1 
ATOM   816  N N   . LEU A 1  116 ? 12.771  -8.948  -20.941 1.00 97.45 116 A 1 
ATOM   817  C CA  . LEU A 1  116 ? 13.262  -9.083  -22.310 1.00 97.55 116 A 1 
ATOM   818  C C   . LEU A 1  116 ? 12.251  -9.763  -23.238 1.00 97.52 116 A 1 
ATOM   819  O O   . LEU A 1  116 ? 12.047  -9.281  -24.347 1.00 97.14 116 A 1 
ATOM   820  C CB  . LEU A 1  116 ? 14.600  -9.840  -22.309 1.00 97.53 116 A 1 
ATOM   821  C CG  . LEU A 1  116 ? 15.787  -9.057  -21.711 1.00 96.64 116 A 1 
ATOM   822  C CD1 . LEU A 1  116 ? 17.003  -9.977  -21.629 1.00 94.43 116 A 1 
ATOM   823  C CD2 . LEU A 1  116 ? 16.169  -7.841  -22.549 1.00 93.93 116 A 1 
ATOM   824  N N   . TYR A 1  117 ? 11.598  -10.860 -22.837 1.00 97.10 117 A 1 
ATOM   825  C CA  . TYR A 1  117 ? 10.611  -11.461 -23.742 1.00 96.82 117 A 1 
ATOM   826  C C   . TYR A 1  117 ? 9.317   -10.640 -23.831 1.00 97.02 117 A 1 
ATOM   827  O O   . TYR A 1  117 ? 8.686   -10.635 -24.889 1.00 96.28 117 A 1 
ATOM   828  C CB  . TYR A 1  117 ? 10.367  -12.951 -23.442 1.00 95.71 117 A 1 
ATOM   829  C CG  . TYR A 1  117 ? 9.443   -13.274 -22.298 1.00 95.71 117 A 1 
ATOM   830  C CD1 . TYR A 1  117 ? 9.929   -13.965 -21.176 1.00 89.22 117 A 1 
ATOM   831  C CD2 . TYR A 1  117 ? 8.075   -12.958 -22.368 1.00 90.01 117 A 1 
ATOM   832  C CE1 . TYR A 1  117 ? 9.076   -14.310 -20.123 1.00 89.54 117 A 1 
ATOM   833  C CE2 . TYR A 1  117 ? 7.213   -13.286 -21.314 1.00 88.54 117 A 1 
ATOM   834  C CZ  . TYR A 1  117 ? 7.723   -13.959 -20.191 1.00 91.94 117 A 1 
ATOM   835  O OH  . TYR A 1  117 ? 6.885   -14.270 -19.152 1.00 88.96 117 A 1 
ATOM   836  N N   . SER A 1  118 ? 8.961   -9.898  -22.795 1.00 96.31 118 A 1 
ATOM   837  C CA  . SER A 1  118 ? 7.882   -8.909  -22.841 1.00 95.74 118 A 1 
ATOM   838  C C   . SER A 1  118 ? 8.208   -7.782  -23.825 1.00 95.91 118 A 1 
ATOM   839  O O   . SER A 1  118 ? 7.360   -7.412  -24.635 1.00 95.47 118 A 1 
ATOM   840  C CB  . SER A 1  118 ? 7.634   -8.352  -21.436 1.00 94.88 118 A 1 
ATOM   841  O OG  . SER A 1  118 ? 6.554   -7.441  -21.447 1.00 89.56 118 A 1 
ATOM   842  N N   . LEU A 1  119 ? 9.450   -7.315  -23.817 1.00 97.16 119 A 1 
ATOM   843  C CA  . LEU A 1  119 ? 9.957   -6.347  -24.791 1.00 97.18 119 A 1 
ATOM   844  C C   . LEU A 1  119 ? 9.835   -6.880  -26.227 1.00 97.06 119 A 1 
ATOM   845  O O   . LEU A 1  119 ? 9.314   -6.186  -27.094 1.00 96.75 119 A 1 
ATOM   846  C CB  . LEU A 1  119 ? 11.401  -5.974  -24.400 1.00 97.10 119 A 1 
ATOM   847  C CG  . LEU A 1  119 ? 12.057  -4.844  -25.223 1.00 95.57 119 A 1 
ATOM   848  C CD1 . LEU A 1  119 ? 13.200  -4.221  -24.429 1.00 89.70 119 A 1 
ATOM   849  C CD2 . LEU A 1  119 ? 12.660  -5.327  -26.545 1.00 89.41 119 A 1 
ATOM   850  N N   . VAL A 1  120 ? 10.253  -8.114  -26.485 1.00 97.97 120 A 1 
ATOM   851  C CA  . VAL A 1  120 ? 10.159  -8.718  -27.828 1.00 97.89 120 A 1 
ATOM   852  C C   . VAL A 1  120 ? 8.703   -8.883  -28.269 1.00 97.70 120 A 1 
ATOM   853  O O   . VAL A 1  120 ? 8.399   -8.686  -29.443 1.00 97.24 120 A 1 
ATOM   854  C CB  . VAL A 1  120 ? 10.918  -10.059 -27.890 1.00 97.77 120 A 1 
ATOM   855  C CG1 . VAL A 1  120 ? 10.779  -10.747 -29.254 1.00 95.47 120 A 1 
ATOM   856  C CG2 . VAL A 1  120 ? 12.419  -9.851  -27.669 1.00 95.67 120 A 1 
ATOM   857  N N   . ASN A 1  121 ? 7.793   -9.209  -27.355 1.00 97.35 121 A 1 
ATOM   858  C CA  . ASN A 1  121 ? 6.371   -9.299  -27.694 1.00 97.25 121 A 1 
ATOM   859  C C   . ASN A 1  121 ? 5.769   -7.933  -28.055 1.00 97.21 121 A 1 
ATOM   860  O O   . ASN A 1  121 ? 5.056   -7.827  -29.057 1.00 96.80 121 A 1 
ATOM   861  C CB  . ASN A 1  121 ? 5.621   -9.962  -26.533 1.00 97.22 121 A 1 
ATOM   862  C CG  . ASN A 1  121 ? 4.155   -10.156 -26.881 1.00 97.02 121 A 1 
ATOM   863  O OD1 . ASN A 1  121 ? 3.296   -9.415  -26.461 1.00 88.16 121 A 1 
ATOM   864  N ND2 . ASN A 1  121 ? 3.840   -11.154 -27.679 1.00 88.34 121 A 1 
ATOM   865  N N   . ALA A 1  122 ? 6.087   -6.893  -27.304 1.00 96.70 122 A 1 
ATOM   866  C CA  . ALA A 1  122 ? 5.637   -5.537  -27.605 1.00 96.22 122 A 1 
ATOM   867  C C   . ALA A 1  122 ? 6.251   -4.991  -28.909 1.00 96.38 122 A 1 
ATOM   868  O O   . ALA A 1  122 ? 5.554   -4.343  -29.692 1.00 95.60 122 A 1 
ATOM   869  C CB  . ALA A 1  122 ? 5.962   -4.648  -26.404 1.00 95.52 122 A 1 
ATOM   870  N N   . PHE A 1  123 ? 7.507   -5.324  -29.190 1.00 97.75 123 A 1 
ATOM   871  C CA  . PHE A 1  123 ? 8.137   -5.053  -30.487 1.00 97.86 123 A 1 
ATOM   872  C C   . PHE A 1  123 ? 7.323   -5.671  -31.634 1.00 97.76 123 A 1 
ATOM   873  O O   . PHE A 1  123 ? 7.014   -4.998  -32.620 1.00 97.31 123 A 1 
ATOM   874  C CB  . PHE A 1  123 ? 9.577   -5.593  -30.475 1.00 97.87 123 A 1 
ATOM   875  C CG  . PHE A 1  123 ? 10.266  -5.546  -31.825 1.00 98.00 123 A 1 
ATOM   876  C CD1 . PHE A 1  123 ? 10.177  -6.635  -32.713 1.00 96.47 123 A 1 
ATOM   877  C CD2 . PHE A 1  123 ? 10.969  -4.395  -32.219 1.00 96.63 123 A 1 
ATOM   878  C CE1 . PHE A 1  123 ? 10.768  -6.564  -33.988 1.00 96.07 123 A 1 
ATOM   879  C CE2 . PHE A 1  123 ? 11.563  -4.323  -33.486 1.00 95.88 123 A 1 
ATOM   880  C CZ  . PHE A 1  123 ? 11.457  -5.402  -34.373 1.00 96.68 123 A 1 
ATOM   881  N N   . GLN A 1  124 ? 6.933   -6.935  -31.486 1.00 97.88 124 A 1 
ATOM   882  C CA  . GLN A 1  124 ? 6.159   -7.643  -32.508 1.00 97.69 124 A 1 
ATOM   883  C C   . GLN A 1  124 ? 4.749   -7.080  -32.716 1.00 97.55 124 A 1 
ATOM   884  O O   . GLN A 1  124 ? 4.201   -7.271  -33.798 1.00 96.71 124 A 1 
ATOM   885  C CB  . GLN A 1  124 ? 6.099   -9.141  -32.183 1.00 97.47 124 A 1 
ATOM   886  C CG  . GLN A 1  124 ? 7.442   -9.835  -32.453 1.00 96.34 124 A 1 
ATOM   887  C CD  . GLN A 1  124 ? 7.291   -11.351 -32.463 1.00 96.15 124 A 1 
ATOM   888  O OE1 . GLN A 1  124 ? 7.080   -11.952 -33.500 1.00 85.78 124 A 1 
ATOM   889  N NE2 . GLN A 1  124 ? 7.378   -12.007 -31.333 1.00 85.50 124 A 1 
ATOM   890  N N   . TRP A 1  125 ? 4.183   -6.390  -31.742 1.00 96.88 125 A 1 
ATOM   891  C CA  . TRP A 1  125 ? 2.886   -5.726  -31.894 1.00 96.76 125 A 1 
ATOM   892  C C   . TRP A 1  125 ? 2.937   -4.648  -32.975 1.00 96.87 125 A 1 
ATOM   893  O O   . TRP A 1  125 ? 2.191   -4.720  -33.957 1.00 96.04 125 A 1 
ATOM   894  C CB  . TRP A 1  125 ? 2.427   -5.146  -30.552 1.00 96.07 125 A 1 
ATOM   895  C CG  . TRP A 1  125 ? 1.227   -4.243  -30.630 1.00 95.86 125 A 1 
ATOM   896  C CD1 . TRP A 1  125 ? 0.098   -4.500  -31.322 1.00 91.88 125 A 1 
ATOM   897  C CD2 . TRP A 1  125 ? 1.048   -2.914  -30.047 1.00 94.47 125 A 1 
ATOM   898  N NE1 . TRP A 1  125 ? -0.770  -3.417  -31.224 1.00 91.85 125 A 1 
ATOM   899  C CE2 . TRP A 1  125 ? -0.225  -2.419  -30.449 1.00 93.23 125 A 1 
ATOM   900  C CE3 . TRP A 1  125 ? 1.833   -2.081  -29.222 1.00 92.63 125 A 1 
ATOM   901  C CZ2 . TRP A 1  125 ? -0.690  -1.148  -30.072 1.00 92.45 125 A 1 
ATOM   902  C CZ3 . TRP A 1  125 ? 1.366   -0.823  -28.834 1.00 89.88 125 A 1 
ATOM   903  C CH2 . TRP A 1  125 ? 0.116   -0.353  -29.259 1.00 90.32 125 A 1 
ATOM   904  N N   . ILE A 1  126 ? 3.833   -3.700  -32.821 1.00 96.54 126 A 1 
ATOM   905  C CA  . ILE A 1  126 ? 3.811   -2.472  -33.630 1.00 96.33 126 A 1 
ATOM   906  C C   . ILE A 1  126 ? 4.732   -2.525  -34.858 1.00 96.29 126 A 1 
ATOM   907  O O   . ILE A 1  126 ? 4.661   -1.643  -35.711 1.00 95.22 126 A 1 
ATOM   908  C CB  . ILE A 1  126 ? 4.070   -1.260  -32.704 1.00 94.91 126 A 1 
ATOM   909  C CG1 . ILE A 1  126 ? 3.437   0.050   -33.194 1.00 87.40 126 A 1 
ATOM   910  C CG2 . ILE A 1  126 ? 5.585   -1.065  -32.447 1.00 89.58 126 A 1 
ATOM   911  C CD1 . ILE A 1  126 ? 1.909   0.039   -33.184 1.00 86.83 126 A 1 
ATOM   912  N N   . GLN A 1  127 ? 5.544   -3.566  -34.992 1.00 97.40 127 A 1 
ATOM   913  C CA  . GLN A 1  127 ? 6.558   -3.656  -36.055 1.00 97.24 127 A 1 
ATOM   914  C C   . GLN A 1  127 ? 6.002   -3.553  -37.486 1.00 97.51 127 A 1 
ATOM   915  O O   . GLN A 1  127 ? 6.740   -3.176  -38.382 1.00 96.79 127 A 1 
ATOM   916  C CB  . GLN A 1  127 ? 7.378   -4.952  -35.900 1.00 95.81 127 A 1 
ATOM   917  C CG  . GLN A 1  127 ? 6.586   -6.215  -36.261 1.00 93.69 127 A 1 
ATOM   918  C CD  . GLN A 1  127 ? 7.400   -7.506  -36.223 1.00 93.94 127 A 1 
ATOM   919  O OE1 . GLN A 1  127 ? 8.496   -7.604  -35.716 1.00 85.65 127 A 1 
ATOM   920  N NE2 . GLN A 1  127 ? 6.876   -8.572  -36.775 1.00 85.70 127 A 1 
ATOM   921  N N   . TYR A 1  128 ? 4.742   -3.919  -37.710 1.00 97.59 128 A 1 
ATOM   922  C CA  . TYR A 1  128 ? 4.109   -3.802  -39.025 1.00 97.70 128 A 1 
ATOM   923  C C   . TYR A 1  128 ? 3.547   -2.398  -39.246 1.00 97.46 128 A 1 
ATOM   924  O O   . TYR A 1  128 ? 3.805   -1.785  -40.274 1.00 95.98 128 A 1 
ATOM   925  C CB  . TYR A 1  128 ? 2.989   -4.838  -39.164 1.00 97.43 128 A 1 
ATOM   926  C CG  . TYR A 1  128 ? 3.456   -6.274  -39.148 1.00 97.82 128 A 1 
ATOM   927  C CD1 . TYR A 1  128 ? 3.936   -6.874  -40.329 1.00 95.16 128 A 1 
ATOM   928  C CD2 . TYR A 1  128 ? 3.374   -7.034  -37.969 1.00 94.94 128 A 1 
ATOM   929  C CE1 . TYR A 1  128 ? 4.315   -8.222  -40.341 1.00 95.02 128 A 1 
ATOM   930  C CE2 . TYR A 1  128 ? 3.756   -8.385  -37.969 1.00 94.52 128 A 1 
ATOM   931  C CZ  . TYR A 1  128 ? 4.215   -8.978  -39.159 1.00 96.84 128 A 1 
ATOM   932  O OH  . TYR A 1  128 ? 4.551   -10.304 -39.165 1.00 95.76 128 A 1 
ATOM   933  N N   . SER A 1  129 ? 2.812   -1.895  -38.278 1.00 97.24 129 A 1 
ATOM   934  C CA  . SER A 1  129 ? 2.088   -0.628  -38.403 1.00 97.01 129 A 1 
ATOM   935  C C   . SER A 1  129 ? 3.007   0.568   -38.625 1.00 97.02 129 A 1 
ATOM   936  O O   . SER A 1  129 ? 2.668   1.462   -39.393 1.00 95.68 129 A 1 
ATOM   937  C CB  . SER A 1  129 ? 1.235   -0.392  -37.158 1.00 96.32 129 A 1 
ATOM   938  O OG  . SER A 1  129 ? 0.321   -1.457  -36.998 1.00 87.47 129 A 1 
ATOM   939  N N   . ILE A 1  130 ? 4.178   0.584   -38.006 1.00 97.07 130 A 1 
ATOM   940  C CA  . ILE A 1  130 ? 5.126   1.700   -38.164 1.00 97.21 130 A 1 
ATOM   941  C C   . ILE A 1  130 ? 5.794   1.745   -39.547 1.00 97.00 130 A 1 
ATOM   942  O O   . ILE A 1  130 ? 6.358   2.773   -39.918 1.00 95.82 130 A 1 
ATOM   943  C CB  . ILE A 1  130 ? 6.148   1.696   -37.015 1.00 96.87 130 A 1 
ATOM   944  C CG1 . ILE A 1  130 ? 6.918   3.016   -36.874 1.00 94.25 130 A 1 
ATOM   945  C CG2 . ILE A 1  130 ? 7.150   0.521   -37.149 1.00 94.29 130 A 1 
ATOM   946  C CD1 . ILE A 1  130 ? 6.016   4.251   -36.730 1.00 91.57 130 A 1 
ATOM   947  N N   . ILE A 1  131 ? 5.708   0.667   -40.316 1.00 97.12 131 A 1 
ATOM   948  C CA  . ILE A 1  131 ? 6.116   0.598   -41.723 1.00 96.82 131 A 1 
ATOM   949  C C   . ILE A 1  131 ? 4.969   0.039   -42.567 1.00 96.63 131 A 1 
ATOM   950  O O   . ILE A 1  131 ? 5.153   -0.821  -43.424 1.00 95.75 131 A 1 
ATOM   951  C CB  . ILE A 1  131 ? 7.455   -0.154  -41.905 1.00 96.24 131 A 1 
ATOM   952  C CG1 . ILE A 1  131 ? 7.442   -1.539  -41.226 1.00 93.58 131 A 1 
ATOM   953  C CG2 . ILE A 1  131 ? 8.607   0.716   -41.388 1.00 89.64 131 A 1 
ATOM   954  C CD1 . ILE A 1  131 ? 8.681   -2.382  -41.558 1.00 91.92 131 A 1 
ATOM   955  N N   . SER A 1  132 ? 3.756   0.498   -42.290 1.00 96.89 132 A 1 
ATOM   956  C CA  . SER A 1  132 ? 2.546   -0.004  -42.938 1.00 96.52 132 A 1 
ATOM   957  C C   . SER A 1  132 ? 2.574   0.171   -44.454 1.00 96.21 132 A 1 
ATOM   958  O O   . SER A 1  132 ? 2.181   -0.751  -45.165 1.00 94.89 132 A 1 
ATOM   959  C CB  . SER A 1  132 ? 1.302   0.668   -42.351 1.00 95.66 132 A 1 
ATOM   960  O OG  . SER A 1  132 ? 1.374   2.070   -42.458 1.00 86.29 132 A 1 
ATOM   961  N N   . ASN A 1  133 ? 3.120   1.269   -44.951 1.00 95.28 133 A 1 
ATOM   962  C CA  . ASN A 1  133 ? 3.315   1.511   -46.382 1.00 94.09 133 A 1 
ATOM   963  C C   . ASN A 1  133 ? 4.241   0.474   -47.040 1.00 94.50 133 A 1 
ATOM   964  O O   . ASN A 1  133 ? 3.997   0.043   -48.164 1.00 93.32 133 A 1 
ATOM   965  C CB  . ASN A 1  133 ? 3.869   2.933   -46.583 1.00 92.85 133 A 1 
ATOM   966  C CG  . ASN A 1  133 ? 5.267   3.140   -46.015 1.00 92.17 133 A 1 
ATOM   967  O OD1 . ASN A 1  133 ? 5.582   2.756   -44.905 1.00 85.24 133 A 1 
ATOM   968  N ND2 . ASN A 1  133 ? 6.146   3.761   -46.776 1.00 85.62 133 A 1 
ATOM   969  N N   . VAL A 1  134 ? 5.281   0.044   -46.334 1.00 95.41 134 A 1 
ATOM   970  C CA  . VAL A 1  134 ? 6.228   -0.961  -46.833 1.00 95.32 134 A 1 
ATOM   971  C C   . VAL A 1  134 ? 5.552   -2.326  -46.943 1.00 95.48 134 A 1 
ATOM   972  O O   . VAL A 1  134 ? 5.671   -2.996  -47.966 1.00 94.64 134 A 1 
ATOM   973  C CB  . VAL A 1  134 ? 7.474   -1.035  -45.934 1.00 94.65 134 A 1 
ATOM   974  C CG1 . VAL A 1  134 ? 8.462   -2.085  -46.427 1.00 90.22 134 A 1 
ATOM   975  C CG2 . VAL A 1  134 ? 8.205   0.309   -45.887 1.00 90.36 134 A 1 
ATOM   976  N N   . PHE A 1  135 ? 4.812   -2.726  -45.918 1.00 96.02 135 A 1 
ATOM   977  C CA  . PHE A 1  135 ? 4.095   -4.004  -45.938 1.00 96.42 135 A 1 
ATOM   978  C C   . PHE A 1  135 ? 2.877   -4.008  -46.865 1.00 95.80 135 A 1 
ATOM   979  O O   . PHE A 1  135 ? 2.589   -5.043  -47.466 1.00 94.50 135 A 1 
ATOM   980  C CB  . PHE A 1  135 ? 3.712   -4.406  -44.515 1.00 96.59 135 A 1 
ATOM   981  C CG  . PHE A 1  135 ? 4.848   -5.024  -43.733 1.00 97.09 135 A 1 
ATOM   982  C CD1 . PHE A 1  135 ? 5.387   -6.259  -44.142 1.00 95.41 135 A 1 
ATOM   983  C CD2 . PHE A 1  135 ? 5.367   -4.393  -42.596 1.00 95.30 135 A 1 
ATOM   984  C CE1 . PHE A 1  135 ? 6.432   -6.853  -43.419 1.00 95.11 135 A 1 
ATOM   985  C CE2 . PHE A 1  135 ? 6.413   -4.987  -41.868 1.00 94.88 135 A 1 
ATOM   986  C CZ  . PHE A 1  135 ? 6.946   -6.215  -42.280 1.00 96.33 135 A 1 
ATOM   987  N N   . GLU A 1  136 ? 2.196   -2.878  -47.009 1.00 94.91 136 A 1 
ATOM   988  C CA  . GLU A 1  136 ? 1.145   -2.696  -48.007 1.00 93.90 136 A 1 
ATOM   989  C C   . GLU A 1  136 ? 1.683   -2.976  -49.414 1.00 93.57 136 A 1 
ATOM   990  O O   . GLU A 1  136 ? 1.130   -3.809  -50.136 1.00 92.19 136 A 1 
ATOM   991  C CB  . GLU A 1  136 ? 0.587   -1.267  -47.899 1.00 92.49 136 A 1 
ATOM   992  C CG  . GLU A 1  136 ? -0.466  -0.970  -48.972 1.00 87.88 136 A 1 
ATOM   993  C CD  . GLU A 1  136 ? -1.030  0.450   -48.903 1.00 87.08 136 A 1 
ATOM   994  O OE1 . GLU A 1  136 ? -2.232  0.609   -49.220 1.00 80.42 136 A 1 
ATOM   995  O OE2 . GLU A 1  136 ? -0.271  1.375   -48.560 1.00 82.23 136 A 1 
ATOM   996  N N   . GLY A 1  137 ? 2.802   -2.351  -49.765 1.00 93.15 137 A 1 
ATOM   997  C CA  . GLY A 1  137 ? 3.453   -2.570  -51.052 1.00 91.97 137 A 1 
ATOM   998  C C   . GLY A 1  137 ? 4.001   -3.987  -51.224 1.00 92.64 137 A 1 
ATOM   999  O O   . GLY A 1  137 ? 3.866   -4.581  -52.293 1.00 91.14 137 A 1 
ATOM   1000 N N   . PHE A 1  138 ? 4.589   -4.557  -50.174 1.00 93.63 138 A 1 
ATOM   1001 C CA  . PHE A 1  138 ? 5.188   -5.892  -50.240 1.00 94.25 138 A 1 
ATOM   1002 C C   . PHE A 1  138 ? 4.144   -6.996  -50.430 1.00 94.44 138 A 1 
ATOM   1003 O O   . PHE A 1  138 ? 4.287   -7.822  -51.328 1.00 93.52 138 A 1 
ATOM   1004 C CB  . PHE A 1  138 ? 6.033   -6.157  -48.991 1.00 94.47 138 A 1 
ATOM   1005 C CG  . PHE A 1  138 ? 6.733   -7.502  -49.033 1.00 95.23 138 A 1 
ATOM   1006 C CD1 . PHE A 1  138 ? 6.274   -8.577  -48.255 1.00 93.58 138 A 1 
ATOM   1007 C CD2 . PHE A 1  138 ? 7.823   -7.701  -49.901 1.00 93.54 138 A 1 
ATOM   1008 C CE1 . PHE A 1  138 ? 6.896   -9.829  -48.334 1.00 93.59 138 A 1 
ATOM   1009 C CE2 . PHE A 1  138 ? 8.447   -8.952  -49.983 1.00 93.35 138 A 1 
ATOM   1010 C CZ  . PHE A 1  138 ? 7.986   -10.015 -49.202 1.00 94.56 138 A 1 
ATOM   1011 N N   . TYR A 1  139 ? 3.098   -7.000  -49.610 1.00 94.51 139 A 1 
ATOM   1012 C CA  . TYR A 1  139 ? 2.049   -8.024  -49.674 1.00 94.83 139 A 1 
ATOM   1013 C C   . TYR A 1  139 ? 0.950   -7.721  -50.701 1.00 93.79 139 A 1 
ATOM   1014 O O   . TYR A 1  139 ? 0.155   -8.613  -51.005 1.00 90.26 139 A 1 
ATOM   1015 C CB  . TYR A 1  139 ? 1.467   -8.256  -48.278 1.00 95.16 139 A 1 
ATOM   1016 C CG  . TYR A 1  139 ? 2.387   -8.999  -47.330 1.00 96.27 139 A 1 
ATOM   1017 C CD1 . TYR A 1  139 ? 2.778   -10.322 -47.620 1.00 94.61 139 A 1 
ATOM   1018 C CD2 . TYR A 1  139 ? 2.837   -8.397  -46.141 1.00 94.65 139 A 1 
ATOM   1019 C CE1 . TYR A 1  139 ? 3.614   -11.029 -46.742 1.00 94.76 139 A 1 
ATOM   1020 C CE2 . TYR A 1  139 ? 3.674   -9.099  -45.255 1.00 94.72 139 A 1 
ATOM   1021 C CZ  . TYR A 1  139 ? 4.062   -10.416 -45.560 1.00 96.23 139 A 1 
ATOM   1022 O OH  . TYR A 1  139 ? 4.886   -11.104 -44.701 1.00 95.55 139 A 1 
ATOM   1023 N N   . GLY A 1  140 ? 0.884   -6.505  -51.217 1.00 91.58 140 A 1 
ATOM   1024 C CA  . GLY A 1  140 ? -0.173  -6.103  -52.144 1.00 91.03 140 A 1 
ATOM   1025 C C   . GLY A 1  140 ? -1.563  -6.128  -51.507 1.00 92.07 140 A 1 
ATOM   1026 O O   . GLY A 1  140 ? -2.540  -6.534  -52.136 1.00 88.98 140 A 1 
ATOM   1027 N N   . VAL A 1  141 ? -1.641  -5.730  -50.247 1.00 93.40 141 A 1 
ATOM   1028 C CA  . VAL A 1  141 ? -2.892  -5.697  -49.473 1.00 93.42 141 A 1 
ATOM   1029 C C   . VAL A 1  141 ? -3.247  -4.259  -49.110 1.00 93.07 141 A 1 
ATOM   1030 O O   . VAL A 1  141 ? -2.412  -3.369  -49.178 1.00 91.47 141 A 1 
ATOM   1031 C CB  . VAL A 1  141 ? -2.822  -6.585  -48.217 1.00 92.58 141 A 1 
ATOM   1032 C CG1 . VAL A 1  141 ? -2.615  -8.055  -48.585 1.00 85.99 141 A 1 
ATOM   1033 C CG2 . VAL A 1  141 ? -1.722  -6.150  -47.241 1.00 86.43 141 A 1 
ATOM   1034 N N   . THR A 1  142 ? -4.480  -4.028  -48.692 1.00 93.20 142 A 1 
ATOM   1035 C CA  . THR A 1  142 ? -4.888  -2.692  -48.241 1.00 92.28 142 A 1 
ATOM   1036 C C   . THR A 1  142 ? -4.307  -2.370  -46.865 1.00 93.03 142 A 1 
ATOM   1037 O O   . THR A 1  142 ? -4.080  -3.275  -46.060 1.00 92.60 142 A 1 
ATOM   1038 C CB  . THR A 1  142 ? -6.416  -2.544  -48.201 1.00 91.20 142 A 1 
ATOM   1039 O OG1 . THR A 1  142 ? -6.989  -3.406  -47.251 1.00 86.30 142 A 1 
ATOM   1040 C CG2 . THR A 1  142 ? -7.071  -2.852  -49.549 1.00 84.89 142 A 1 
ATOM   1041 N N   . LEU A 1  143 ? -4.175  -1.081  -46.548 1.00 94.23 143 A 1 
ATOM   1042 C CA  . LEU A 1  143 ? -3.752  -0.618  -45.219 1.00 94.62 143 A 1 
ATOM   1043 C C   . LEU A 1  143 ? -4.612  -1.200  -44.090 1.00 95.23 143 A 1 
ATOM   1044 O O   . LEU A 1  143 ? -4.081  -1.548  -43.039 1.00 94.34 143 A 1 
ATOM   1045 C CB  . LEU A 1  143 ? -3.787  0.918   -45.173 1.00 93.51 143 A 1 
ATOM   1046 C CG  . LEU A 1  143 ? -2.672  1.592   -45.993 1.00 90.75 143 A 1 
ATOM   1047 C CD1 . LEU A 1  143 ? -2.913  3.095   -46.057 1.00 85.53 143 A 1 
ATOM   1048 C CD2 . LEU A 1  143 ? -1.290  1.342   -45.388 1.00 86.17 143 A 1 
ATOM   1049 N N   . LEU A 1  144 ? -5.898  -1.422  -44.325 1.00 95.26 144 A 1 
ATOM   1050 C CA  . LEU A 1  144 ? -6.783  -2.084  -43.361 1.00 95.80 144 A 1 
ATOM   1051 C C   . LEU A 1  144 ? -6.272  -3.474  -42.948 1.00 96.39 144 A 1 
ATOM   1052 O O   . LEU A 1  144 ? -6.384  -3.850  -41.781 1.00 95.92 144 A 1 
ATOM   1053 C CB  . LEU A 1  144 ? -8.192  -2.178  -43.969 1.00 95.69 144 A 1 
ATOM   1054 C CG  . LEU A 1  144 ? -9.233  -2.870  -43.060 1.00 94.09 144 A 1 
ATOM   1055 C CD1 . LEU A 1  144 ? -9.465  -2.102  -41.760 1.00 89.60 144 A 1 
ATOM   1056 C CD2 . LEU A 1  144 ? -10.565 -2.983  -43.796 1.00 89.33 144 A 1 
ATOM   1057 N N   . HIS A 1  145 ? -5.703  -4.239  -43.885 1.00 96.36 145 A 1 
ATOM   1058 C CA  . HIS A 1  145 ? -5.133  -5.548  -43.563 1.00 96.32 145 A 1 
ATOM   1059 C C   . HIS A 1  145 ? -3.878  -5.417  -42.697 1.00 96.71 145 A 1 
ATOM   1060 O O   . HIS A 1  145 ? -3.663  -6.235  -41.801 1.00 96.05 145 A 1 
ATOM   1061 C CB  . HIS A 1  145 ? -4.811  -6.321  -44.847 1.00 95.81 145 A 1 
ATOM   1062 C CG  . HIS A 1  145 ? -6.018  -6.718  -45.648 1.00 94.51 145 A 1 
ATOM   1063 N ND1 . HIS A 1  145 ? -6.713  -5.925  -46.527 1.00 84.05 145 A 1 
ATOM   1064 C CD2 . HIS A 1  145 ? -6.628  -7.951  -45.672 1.00 83.51 145 A 1 
ATOM   1065 C CE1 . HIS A 1  145 ? -7.713  -6.648  -47.056 1.00 85.28 145 A 1 
ATOM   1066 N NE2 . HIS A 1  145 ? -7.691  -7.883  -46.567 1.00 87.07 145 A 1 
ATOM   1067 N N   . ILE A 1  146 ? -3.081  -4.382  -42.929 1.00 96.53 146 A 1 
ATOM   1068 C CA  . ILE A 1  146 ? -1.906  -4.085  -42.106 1.00 96.85 146 A 1 
ATOM   1069 C C   . ILE A 1  146 ? -2.334  -3.605  -40.713 1.00 96.97 146 A 1 
ATOM   1070 O O   . ILE A 1  146 ? -1.794  -4.073  -39.710 1.00 96.43 146 A 1 
ATOM   1071 C CB  . ILE A 1  146 ? -0.978  -3.077  -42.813 1.00 96.48 146 A 1 
ATOM   1072 C CG1 . ILE A 1  146 ? -0.587  -3.509  -44.251 1.00 94.44 146 A 1 
ATOM   1073 C CG2 . ILE A 1  146 ? 0.285   -2.850  -41.966 1.00 95.04 146 A 1 
ATOM   1074 C CD1 . ILE A 1  146 ? 0.044   -4.899  -44.371 1.00 90.37 146 A 1 
ATOM   1075 N N   . ASP A 1  147 ? -3.352  -2.776  -40.635 1.00 96.94 147 A 1 
ATOM   1076 C CA  . ASP A 1  147 ? -3.904  -2.308  -39.356 1.00 96.91 147 A 1 
ATOM   1077 C C   . ASP A 1  147 ? -4.455  -3.470  -38.510 1.00 97.27 147 A 1 
ATOM   1078 O O   . ASP A 1  147 ? -4.311  -3.475  -37.285 1.00 96.88 147 A 1 
ATOM   1079 C CB  . ASP A 1  147 ? -4.999  -1.261  -39.611 1.00 96.55 147 A 1 
ATOM   1080 C CG  . ASP A 1  147 ? -4.495  0.033   -40.256 1.00 94.98 147 A 1 
ATOM   1081 O OD1 . ASP A 1  147 ? -3.285  0.329   -40.160 1.00 90.52 147 A 1 
ATOM   1082 O OD2 . ASP A 1  147 ? -5.341  0.754   -40.827 1.00 91.28 147 A 1 
ATOM   1083 N N   . TRP A 1  148 ? -5.013  -4.502  -39.150 1.00 97.61 148 A 1 
ATOM   1084 C CA  . TRP A 1  148 ? -5.437  -5.720  -38.453 1.00 97.87 148 A 1 
ATOM   1085 C C   . TRP A 1  148 ? -4.282  -6.477  -37.794 1.00 97.81 148 A 1 
ATOM   1086 O O   . TRP A 1  148 ? -4.506  -7.105  -36.762 1.00 97.17 148 A 1 
ATOM   1087 C CB  . TRP A 1  148 ? -6.236  -6.629  -39.388 1.00 97.80 148 A 1 
ATOM   1088 C CG  . TRP A 1  148 ? -7.707  -6.348  -39.385 1.00 97.38 148 A 1 
ATOM   1089 C CD1 . TRP A 1  148 ? -8.427  -5.815  -40.398 1.00 95.59 148 A 1 
ATOM   1090 C CD2 . TRP A 1  148 ? -8.650  -6.560  -38.289 1.00 96.62 148 A 1 
ATOM   1091 N NE1 . TRP A 1  148 ? -9.757  -5.683  -40.013 1.00 94.78 148 A 1 
ATOM   1092 C CE2 . TRP A 1  148 ? -9.931  -6.126  -38.724 1.00 95.83 148 A 1 
ATOM   1093 C CE3 . TRP A 1  148 ? -8.541  -7.076  -36.976 1.00 95.04 148 A 1 
ATOM   1094 C CZ2 . TRP A 1  148 ? -11.066 -6.188  -37.882 1.00 94.55 148 A 1 
ATOM   1095 C CZ3 . TRP A 1  148 ? -9.670  -7.139  -36.140 1.00 94.34 148 A 1 
ATOM   1096 C CH2 . TRP A 1  148 ? -10.914 -6.695  -36.589 1.00 94.10 148 A 1 
ATOM   1097 N N   . LEU A 1  149 ? -3.047  -6.361  -38.294 1.00 97.64 149 A 1 
ATOM   1098 C CA  . LEU A 1  149 ? -1.873  -6.939  -37.621 1.00 97.62 149 A 1 
ATOM   1099 C C   . LEU A 1  149 ? -1.579  -6.270  -36.265 1.00 97.49 149 A 1 
ATOM   1100 O O   . LEU A 1  149 ? -0.961  -6.898  -35.411 1.00 96.52 149 A 1 
ATOM   1101 C CB  . LEU A 1  149 ? -0.633  -6.864  -38.534 1.00 97.47 149 A 1 
ATOM   1102 C CG  . LEU A 1  149 ? -0.722  -7.698  -39.825 1.00 96.87 149 A 1 
ATOM   1103 C CD1 . LEU A 1  149 ? 0.401   -7.315  -40.780 1.00 94.94 149 A 1 
ATOM   1104 C CD2 . LEU A 1  149 ? -0.583  -9.191  -39.522 1.00 94.62 149 A 1 
ATOM   1105 N N   . SER A 1  150 ? -2.047  -5.057  -36.057 1.00 97.02 150 A 1 
ATOM   1106 C CA  . SER A 1  150 ? -2.050  -4.415  -34.737 1.00 96.89 150 A 1 
ATOM   1107 C C   . SER A 1  150 ? -3.320  -4.768  -33.956 1.00 96.98 150 A 1 
ATOM   1108 O O   . SER A 1  150 ? -3.250  -5.220  -32.809 1.00 96.17 150 A 1 
ATOM   1109 C CB  . SER A 1  150 ? -1.903  -2.899  -34.899 1.00 96.25 150 A 1 
ATOM   1110 O OG  . SER A 1  150 ? -1.972  -2.252  -33.651 1.00 90.46 150 A 1 
ATOM   1111 N N   . MET A 1  151 ? -4.486  -4.653  -34.586 1.00 97.25 151 A 1 
ATOM   1112 C CA  . MET A 1  151 ? -5.775  -4.868  -33.921 1.00 97.17 151 A 1 
ATOM   1113 C C   . MET A 1  151 ? -5.996  -6.298  -33.408 1.00 97.37 151 A 1 
ATOM   1114 O O   . MET A 1  151 ? -6.743  -6.484  -32.451 1.00 96.71 151 A 1 
ATOM   1115 C CB  . MET A 1  151 ? -6.920  -4.471  -34.854 1.00 96.42 151 A 1 
ATOM   1116 C CG  . MET A 1  151 ? -7.002  -2.960  -35.058 1.00 94.38 151 A 1 
ATOM   1117 S SD  . MET A 1  151 ? -8.497  -2.445  -35.953 1.00 93.42 151 A 1 
ATOM   1118 C CE  . MET A 1  151 ? -8.053  -2.935  -37.625 1.00 85.15 151 A 1 
ATOM   1119 N N   . VAL A 1  152 ? -5.346  -7.310  -33.979 1.00 98.01 152 A 1 
ATOM   1120 C CA  . VAL A 1  152 ? -5.442  -8.684  -33.453 1.00 98.00 152 A 1 
ATOM   1121 C C   . VAL A 1  152 ? -4.938  -8.800  -32.017 1.00 97.86 152 A 1 
ATOM   1122 O O   . VAL A 1  152 ? -5.460  -9.622  -31.271 1.00 97.07 152 A 1 
ATOM   1123 C CB  . VAL A 1  152 ? -4.738  -9.733  -34.337 1.00 97.28 152 A 1 
ATOM   1124 C CG1 . VAL A 1  152 ? -5.485  -9.918  -35.656 1.00 91.05 152 A 1 
ATOM   1125 C CG2 . VAL A 1  152 ? -3.268  -9.431  -34.604 1.00 91.34 152 A 1 
ATOM   1126 N N   . TYR A 1  153 ? -3.995  -7.959  -31.599 1.00 96.73 153 A 1 
ATOM   1127 C CA  . TYR A 1  153 ? -3.565  -7.899  -30.197 1.00 96.54 153 A 1 
ATOM   1128 C C   . TYR A 1  153 ? -4.713  -7.443  -29.290 1.00 96.36 153 A 1 
ATOM   1129 O O   . TYR A 1  153 ? -4.964  -8.045  -28.246 1.00 95.13 153 A 1 
ATOM   1130 C CB  . TYR A 1  153 ? -2.362  -6.955  -30.046 1.00 96.28 153 A 1 
ATOM   1131 C CG  . TYR A 1  153 ? -1.007  -7.619  -30.194 1.00 96.67 153 A 1 
ATOM   1132 C CD1 . TYR A 1  153 ? -0.080  -7.556  -29.131 1.00 92.53 153 A 1 
ATOM   1133 C CD2 . TYR A 1  153 ? -0.646  -8.288  -31.373 1.00 91.94 153 A 1 
ATOM   1134 C CE1 . TYR A 1  153 ? 1.187   -8.145  -29.245 1.00 92.52 153 A 1 
ATOM   1135 C CE2 . TYR A 1  153 ? 0.620   -8.890  -31.496 1.00 91.78 153 A 1 
ATOM   1136 C CZ  . TYR A 1  153 ? 1.536   -8.812  -30.425 1.00 95.91 153 A 1 
ATOM   1137 O OH  . TYR A 1  153 ? 2.775   -9.389  -30.544 1.00 95.21 153 A 1 
ATOM   1138 N N   . MET A 1  154 ? -5.439  -6.433  -29.734 1.00 95.87 154 A 1 
ATOM   1139 C CA  . MET A 1  154 ? -6.603  -5.914  -29.017 1.00 95.58 154 A 1 
ATOM   1140 C C   . MET A 1  154 ? -7.732  -6.951  -28.988 1.00 95.41 154 A 1 
ATOM   1141 O O   . MET A 1  154 ? -8.323  -7.206  -27.940 1.00 94.21 154 A 1 
ATOM   1142 C CB  . MET A 1  154 ? -7.088  -4.611  -29.672 1.00 95.32 154 A 1 
ATOM   1143 C CG  . MET A 1  154 ? -5.981  -3.565  -29.865 1.00 93.96 154 A 1 
ATOM   1144 S SD  . MET A 1  154 ? -6.545  -2.089  -30.752 1.00 91.64 154 A 1 
ATOM   1145 C CE  . MET A 1  154 ? -4.951  -1.423  -31.271 1.00 82.54 154 A 1 
ATOM   1146 N N   . LEU A 1  155 ? -7.984  -7.602  -30.117 1.00 97.30 155 A 1 
ATOM   1147 C CA  . LEU A 1  155 ? -9.035  -8.611  -30.244 1.00 97.51 155 A 1 
ATOM   1148 C C   . LEU A 1  155 ? -8.765  -9.850  -29.381 1.00 97.45 155 A 1 
ATOM   1149 O O   . LEU A 1  155 ? -9.687  -10.371 -28.758 1.00 96.90 155 A 1 
ATOM   1150 C CB  . LEU A 1  155 ? -9.190  -8.981  -31.729 1.00 97.34 155 A 1 
ATOM   1151 C CG  . LEU A 1  155 ? -10.362 -9.945  -32.009 1.00 96.14 155 A 1 
ATOM   1152 C CD1 . LEU A 1  155 ? -11.716 -9.321  -31.685 1.00 93.56 155 A 1 
ATOM   1153 C CD2 . LEU A 1  155 ? -10.371 -10.337 -33.481 1.00 92.67 155 A 1 
ATOM   1154 N N   . ALA A 1  156 ? -7.524  -10.314 -29.334 1.00 97.30 156 A 1 
ATOM   1155 C CA  . ALA A 1  156 ? -7.150  -11.476 -28.534 1.00 97.09 156 A 1 
ATOM   1156 C C   . ALA A 1  156 ? -7.287  -11.214 -27.030 1.00 96.81 156 A 1 
ATOM   1157 O O   . ALA A 1  156 ? -7.667  -12.116 -26.284 1.00 95.67 156 A 1 
ATOM   1158 C CB  . ALA A 1  156 ? -5.719  -11.882 -28.887 1.00 96.76 156 A 1 
ATOM   1159 N N   . TYR A 1  157 ? -7.026  -9.997  -26.594 1.00 95.93 157 A 1 
ATOM   1160 C CA  . TYR A 1  157 ? -7.090  -9.653  -25.174 1.00 95.34 157 A 1 
ATOM   1161 C C   . TYR A 1  157 ? -8.495  -9.831  -24.587 1.00 95.18 157 A 1 
ATOM   1162 O O   . TYR A 1  157 ? -8.650  -10.464 -23.542 1.00 94.25 157 A 1 
ATOM   1163 C CB  . TYR A 1  157 ? -6.598  -8.219  -24.981 1.00 94.15 157 A 1 
ATOM   1164 C CG  . TYR A 1  157 ? -6.495  -7.821  -23.529 1.00 93.20 157 A 1 
ATOM   1165 C CD1 . TYR A 1  157 ? -7.616  -7.316  -22.842 1.00 88.80 157 A 1 
ATOM   1166 C CD2 . TYR A 1  157 ? -5.274  -7.969  -22.847 1.00 88.30 157 A 1 
ATOM   1167 C CE1 . TYR A 1  157 ? -7.521  -6.958  -21.491 1.00 87.22 157 A 1 
ATOM   1168 C CE2 . TYR A 1  157 ? -5.166  -7.609  -21.495 1.00 86.09 157 A 1 
ATOM   1169 C CZ  . TYR A 1  157 ? -6.295  -7.104  -20.821 1.00 88.35 157 A 1 
ATOM   1170 O OH  . TYR A 1  157 ? -6.194  -6.748  -19.499 1.00 86.22 157 A 1 
ATOM   1171 N N   . VAL A 1  158 ? -9.511  -9.308  -25.265 1.00 95.61 158 A 1 
ATOM   1172 C CA  . VAL A 1  158 ? -10.881 -9.228  -24.734 1.00 95.31 158 A 1 
ATOM   1173 C C   . VAL A 1  158 ? -11.442 -10.588 -24.282 1.00 94.72 158 A 1 
ATOM   1174 O O   . VAL A 1  158 ? -11.895 -10.687 -23.139 1.00 93.03 158 A 1 
ATOM   1175 C CB  . VAL A 1  158 ? -11.817 -8.524  -25.734 1.00 94.84 158 A 1 
ATOM   1176 C CG1 . VAL A 1  158 ? -13.263 -8.473  -25.236 1.00 90.79 158 A 1 
ATOM   1177 C CG2 . VAL A 1  158 ? -11.365 -7.081  -25.984 1.00 91.53 158 A 1 
ATOM   1178 N N   . PRO A 1  159 ? -11.411 -11.647 -25.105 1.00 95.67 159 A 1 
ATOM   1179 C CA  . PRO A 1  159 ? -11.924 -12.949 -24.678 1.00 95.17 159 A 1 
ATOM   1180 C C   . PRO A 1  159 ? -10.955 -13.729 -23.786 1.00 94.43 159 A 1 
ATOM   1181 O O   . PRO A 1  159 ? -11.392 -14.630 -23.072 1.00 92.76 159 A 1 
ATOM   1182 C CB  . PRO A 1  159 ? -12.222 -13.697 -25.980 1.00 94.80 159 A 1 
ATOM   1183 C CG  . PRO A 1  159 ? -11.191 -13.140 -26.951 1.00 94.70 159 A 1 
ATOM   1184 C CD  . PRO A 1  159 ? -11.072 -11.685 -26.517 1.00 96.37 159 A 1 
ATOM   1185 N N   . LEU A 1  160 ? -9.660  -13.431 -23.834 1.00 95.66 160 A 1 
ATOM   1186 C CA  . LEU A 1  160 ? -8.643  -14.273 -23.196 1.00 95.45 160 A 1 
ATOM   1187 C C   . LEU A 1  160 ? -8.140  -13.762 -21.847 1.00 94.40 160 A 1 
ATOM   1188 O O   . LEU A 1  160 ? -7.548  -14.553 -21.115 1.00 92.86 160 A 1 
ATOM   1189 C CB  . LEU A 1  160 ? -7.475  -14.517 -24.163 1.00 95.57 160 A 1 
ATOM   1190 C CG  . LEU A 1  160 ? -7.832  -15.319 -25.430 1.00 95.22 160 A 1 
ATOM   1191 C CD1 . LEU A 1  160 ? -6.585  -15.462 -26.299 1.00 93.18 160 A 1 
ATOM   1192 C CD2 . LEU A 1  160 ? -8.346  -16.724 -25.108 1.00 92.66 160 A 1 
ATOM   1193 N N   . ILE A 1  161 ? -8.375  -12.507 -21.483 1.00 92.66 161 A 1 
ATOM   1194 C CA  . ILE A 1  161 ? -7.823  -11.955 -20.239 1.00 90.82 161 A 1 
ATOM   1195 C C   . ILE A 1  161 ? -8.267  -12.733 -19.001 1.00 90.35 161 A 1 
ATOM   1196 O O   . ILE A 1  161 ? -7.423  -13.125 -18.191 1.00 89.21 161 A 1 
ATOM   1197 C CB  . ILE A 1  161 ? -8.113  -10.445 -20.113 1.00 88.84 161 A 1 
ATOM   1198 C CG1 . ILE A 1  161 ? -7.465  -9.829  -18.850 1.00 81.99 161 A 1 
ATOM   1199 C CG2 . ILE A 1  161 ? -9.624  -10.114 -20.119 1.00 80.54 161 A 1 
ATOM   1200 C CD1 . ILE A 1  161 ? -5.953  -10.023 -18.724 1.00 75.53 161 A 1 
ATOM   1201 N N   . PHE A 1  162 ? -9.546  -13.027 -18.859 1.00 88.15 162 A 1 
ATOM   1202 C CA  . PHE A 1  162 ? -10.039 -13.765 -17.697 1.00 87.83 162 A 1 
ATOM   1203 C C   . PHE A 1  162 ? -9.608  -15.239 -17.706 1.00 88.06 162 A 1 
ATOM   1204 O O   . PHE A 1  162 ? -9.085  -15.687 -16.680 1.00 86.73 162 A 1 
ATOM   1205 C CB  . PHE A 1  162 ? -11.551 -13.576 -17.534 1.00 86.06 162 A 1 
ATOM   1206 C CG  . PHE A 1  162 ? -11.964 -12.162 -17.207 1.00 84.65 162 A 1 
ATOM   1207 C CD1 . PHE A 1  162 ? -11.623 -11.591 -15.965 1.00 79.02 162 A 1 
ATOM   1208 C CD2 . PHE A 1  162 ? -12.681 -11.401 -18.143 1.00 78.39 162 A 1 
ATOM   1209 C CE1 . PHE A 1  162 ? -11.992 -10.272 -15.665 1.00 77.09 162 A 1 
ATOM   1210 C CE2 . PHE A 1  162 ? -13.054 -10.083 -17.848 1.00 75.93 162 A 1 
ATOM   1211 C CZ  . PHE A 1  162 ? -12.707 -9.517  -16.609 1.00 78.96 162 A 1 
ATOM   1212 N N   . PRO A 1  163 ? -9.705  -15.976 -18.829 1.00 89.52 163 A 1 
ATOM   1213 C CA  . PRO A 1  163 ? -9.112  -17.313 -18.917 1.00 90.26 163 A 1 
ATOM   1214 C C   . PRO A 1  163 ? -7.611  -17.344 -18.634 1.00 90.28 163 A 1 
ATOM   1215 O O   . PRO A 1  163 ? -7.148  -18.240 -17.932 1.00 89.46 163 A 1 
ATOM   1216 C CB  . PRO A 1  163 ? -9.408  -17.796 -20.336 1.00 89.69 163 A 1 
ATOM   1217 C CG  . PRO A 1  163 ? -10.673 -17.045 -20.705 1.00 89.14 163 A 1 
ATOM   1218 C CD  . PRO A 1  163 ? -10.504 -15.707 -20.003 1.00 91.31 163 A 1 
ATOM   1219 N N   . ALA A 1  164 ? -6.852  -16.376 -19.134 1.00 91.29 164 A 1 
ATOM   1220 C CA  . ALA A 1  164 ? -5.413  -16.306 -18.899 1.00 91.32 164 A 1 
ATOM   1221 C C   . ALA A 1  164 ? -5.090  -16.039 -17.429 1.00 90.46 164 A 1 
ATOM   1222 O O   . ALA A 1  164 ? -4.178  -16.658 -16.875 1.00 88.95 164 A 1 
ATOM   1223 C CB  . ALA A 1  164 ? -4.812  -15.224 -19.791 1.00 91.79 164 A 1 
ATOM   1224 N N   . THR A 1  165 ? -5.856  -15.176 -16.787 1.00 88.91 165 A 1 
ATOM   1225 C CA  . THR A 1  165 ? -5.631  -14.913 -15.364 1.00 86.13 165 A 1 
ATOM   1226 C C   . THR A 1  165 ? -6.099  -16.071 -14.494 1.00 85.94 165 A 1 
ATOM   1227 O O   . THR A 1  165 ? -5.434  -16.399 -13.510 1.00 84.38 165 A 1 
ATOM   1228 C CB  . THR A 1  165 ? -6.244  -13.601 -14.888 1.00 83.55 165 A 1 
ATOM   1229 O OG1 . THR A 1  165 ? -6.230  -12.578 -15.840 1.00 74.92 165 A 1 
ATOM   1230 C CG2 . THR A 1  165 ? -5.408  -13.095 -13.713 1.00 72.80 165 A 1 
ATOM   1231 N N   . TRP A 1  166 ? -7.174  -16.760 -14.879 1.00 86.19 166 A 1 
ATOM   1232 C CA  . TRP A 1  166 ? -7.565  -18.022 -14.252 1.00 85.92 166 A 1 
ATOM   1233 C C   . TRP A 1  166 ? -6.461  -19.075 -14.383 1.00 86.20 166 A 1 
ATOM   1234 O O   . TRP A 1  166 ? -6.131  -19.748 -13.407 1.00 85.68 166 A 1 
ATOM   1235 C CB  . TRP A 1  166 ? -8.877  -18.515 -14.864 1.00 84.81 166 A 1 
ATOM   1236 C CG  . TRP A 1  166 ? -9.279  -19.879 -14.409 1.00 82.70 166 A 1 
ATOM   1237 C CD1 . TRP A 1  166 ? -9.958  -20.162 -13.277 1.00 78.38 166 A 1 
ATOM   1238 C CD2 . TRP A 1  166 ? -8.981  -21.162 -15.040 1.00 81.04 166 A 1 
ATOM   1239 N NE1 . TRP A 1  166 ? -10.113 -21.533 -13.155 1.00 77.48 166 A 1 
ATOM   1240 C CE2 . TRP A 1  166 ? -9.516  -22.186 -14.210 1.00 79.31 166 A 1 
ATOM   1241 C CE3 . TRP A 1  166 ? -8.303  -21.552 -16.217 1.00 76.98 166 A 1 
ATOM   1242 C CZ2 . TRP A 1  166 ? -9.375  -23.555 -14.527 1.00 76.87 166 A 1 
ATOM   1243 C CZ3 . TRP A 1  166 ? -8.162  -22.911 -16.529 1.00 74.19 166 A 1 
ATOM   1244 C CH2 . TRP A 1  166 ? -8.688  -23.902 -15.692 1.00 73.34 166 A 1 
ATOM   1245 N N   . LEU A 1  167 ? -5.842  -19.184 -15.563 1.00 88.21 167 A 1 
ATOM   1246 C CA  . LEU A 1  167 ? -4.732  -20.106 -15.780 1.00 89.40 167 A 1 
ATOM   1247 C C   . LEU A 1  167 ? -3.522  -19.752 -14.907 1.00 89.25 167 A 1 
ATOM   1248 O O   . LEU A 1  167 ? -2.909  -20.652 -14.336 1.00 88.62 167 A 1 
ATOM   1249 C CB  . LEU A 1  167 ? -4.368  -20.109 -17.270 1.00 89.98 167 A 1 
ATOM   1250 C CG  . LEU A 1  167 ? -3.373  -21.224 -17.644 1.00 86.26 167 A 1 
ATOM   1251 C CD1 . LEU A 1  167 ? -4.023  -22.605 -17.601 1.00 82.67 167 A 1 
ATOM   1252 C CD2 . LEU A 1  167 ? -2.851  -20.996 -19.056 1.00 82.79 167 A 1 
ATOM   1253 N N   . LEU A 1  168 ? -3.202  -18.483 -14.777 1.00 87.38 168 A 1 
ATOM   1254 C CA  . LEU A 1  168 ? -2.124  -18.017 -13.905 1.00 87.26 168 A 1 
ATOM   1255 C C   . LEU A 1  168 ? -2.375  -18.382 -12.438 1.00 86.20 168 A 1 
ATOM   1256 O O   . LEU A 1  168 ? -1.466  -18.886 -11.775 1.00 84.57 168 A 1 
ATOM   1257 C CB  . LEU A 1  168 ? -1.951  -16.503 -14.092 1.00 87.36 168 A 1 
ATOM   1258 C CG  . LEU A 1  168 ? -0.902  -15.859 -13.165 1.00 87.39 168 A 1 
ATOM   1259 C CD1 . LEU A 1  168 ? 0.497   -16.435 -13.367 1.00 83.99 168 A 1 
ATOM   1260 C CD2 . LEU A 1  168 ? -0.840  -14.356 -13.437 1.00 85.02 168 A 1 
ATOM   1261 N N   . ASP A 1  169 ? -3.583  -18.177 -11.960 1.00 85.48 169 A 1 
ATOM   1262 C CA  . ASP A 1  169 ? -3.912  -18.435 -10.557 1.00 82.43 169 A 1 
ATOM   1263 C C   . ASP A 1  169 ? -4.052  -19.933 -10.242 1.00 82.44 169 A 1 
ATOM   1264 O O   . ASP A 1  169 ? -3.735  -20.361 -9.135  1.00 80.35 169 A 1 
ATOM   1265 C CB  . ASP A 1  169 ? -5.178  -17.658 -10.166 1.00 80.00 169 A 1 
ATOM   1266 C CG  . ASP A 1  169 ? -4.944  -16.160 -9.889  1.00 74.88 169 A 1 
ATOM   1267 O OD1 . ASP A 1  169 ? -3.781  -15.716 -9.770  1.00 70.68 169 A 1 
ATOM   1268 O OD2 . ASP A 1  169 ? -5.946  -15.436 -9.696  1.00 70.75 169 A 1 
ATOM   1269 N N   . THR A 1  170 ? -4.476  -20.747 -11.212 1.00 86.21 170 A 1 
ATOM   1270 C CA  . THR A 1  170 ? -4.719  -22.185 -10.996 1.00 85.82 170 A 1 
ATOM   1271 C C   . THR A 1  170 ? -3.549  -23.083 -11.389 1.00 85.50 170 A 1 
ATOM   1272 O O   . THR A 1  170 ? -3.351  -24.131 -10.768 1.00 82.51 170 A 1 
ATOM   1273 C CB  . THR A 1  170 ? -5.969  -22.669 -11.733 1.00 84.57 170 A 1 
ATOM   1274 O OG1 . THR A 1  170 ? -5.874  -22.406 -13.114 1.00 77.32 170 A 1 
ATOM   1275 C CG2 . THR A 1  170 ? -7.242  -22.008 -11.214 1.00 75.73 170 A 1 
ATOM   1276 N N   . ARG A 1  171 ? -2.798  -22.725 -12.421 1.00 89.66 171 A 1 
ATOM   1277 C CA  . ARG A 1  171 ? -1.680  -23.530 -12.949 1.00 89.92 171 A 1 
ATOM   1278 C C   . ARG A 1  171 ? -0.315  -22.950 -12.631 1.00 89.07 171 A 1 
ATOM   1279 O O   . ARG A 1  171 ? 0.681   -23.670 -12.728 1.00 84.56 171 A 1 
ATOM   1280 C CB  . ARG A 1  171 ? -1.834  -23.743 -14.462 1.00 89.14 171 A 1 
ATOM   1281 C CG  . ARG A 1  171 ? -3.151  -24.433 -14.866 1.00 84.66 171 A 1 
ATOM   1282 C CD  . ARG A 1  171 ? -3.244  -25.844 -14.296 1.00 81.47 171 A 1 
ATOM   1283 N NE  . ARG A 1  171 ? -4.432  -26.539 -14.815 1.00 76.51 171 A 1 
ATOM   1284 C CZ  . ARG A 1  171 ? -4.483  -27.782 -15.265 1.00 71.41 171 A 1 
ATOM   1285 N NH1 . ARG A 1  171 ? -3.436  -28.554 -15.272 1.00 64.33 171 A 1 
ATOM   1286 N NH2 . ARG A 1  171 ? -5.607  -28.273 -15.717 1.00 63.90 171 A 1 
ATOM   1287 N N   . GLY A 1  172 ? -0.268  -21.697 -12.281 1.00 87.88 172 A 1 
ATOM   1288 C CA  . GLY A 1  172 ? 0.905   -21.046 -11.763 1.00 88.06 172 A 1 
ATOM   1289 C C   . GLY A 1  172 ? 1.744   -20.281 -12.784 1.00 89.87 172 A 1 
ATOM   1290 O O   . GLY A 1  172 ? 1.490   -20.224 -13.994 1.00 88.27 172 A 1 
ATOM   1291 N N   . LEU A 1  173 ? 2.777   -19.679 -12.242 1.00 90.56 173 A 1 
ATOM   1292 C CA  . LEU A 1  173 ? 3.663   -18.745 -12.922 1.00 91.90 173 A 1 
ATOM   1293 C C   . LEU A 1  173 ? 4.450   -19.402 -14.059 1.00 93.25 173 A 1 
ATOM   1294 O O   . LEU A 1  173 ? 4.561   -18.836 -15.141 1.00 92.56 173 A 1 
ATOM   1295 C CB  . LEU A 1  173 ? 4.611   -18.172 -11.853 1.00 90.35 173 A 1 
ATOM   1296 C CG  . LEU A 1  173 ? 5.637   -17.159 -12.387 1.00 87.76 173 A 1 
ATOM   1297 C CD1 . LEU A 1  173 ? 4.953   -15.907 -12.909 1.00 81.46 173 A 1 
ATOM   1298 C CD2 . LEU A 1  173 ? 6.593   -16.755 -11.271 1.00 81.47 173 A 1 
ATOM   1299 N N   . ARG A 1  174 ? 4.997   -20.594 -13.828 1.00 92.26 174 A 1 
ATOM   1300 C CA  . ARG A 1  174 ? 5.874   -21.260 -14.802 1.00 93.67 174 A 1 
ATOM   1301 C C   . ARG A 1  174 ? 5.143   -21.595 -16.096 1.00 94.85 174 A 1 
ATOM   1302 O O   . ARG A 1  174 ? 5.678   -21.326 -17.167 1.00 94.15 174 A 1 
ATOM   1303 C CB  . ARG A 1  174 ? 6.502   -22.515 -14.177 1.00 92.90 174 A 1 
ATOM   1304 C CG  . ARG A 1  174 ? 7.439   -23.232 -15.162 1.00 90.40 174 A 1 
ATOM   1305 C CD  . ARG A 1  174 ? 8.121   -24.432 -14.507 1.00 89.03 174 A 1 
ATOM   1306 N NE  . ARG A 1  174 ? 8.911   -25.219 -15.467 1.00 88.85 174 A 1 
ATOM   1307 C CZ  . ARG A 1  174 ? 10.132  -24.950 -15.921 1.00 88.70 174 A 1 
ATOM   1308 N NH1 . ARG A 1  174 ? 10.807  -23.917 -15.522 1.00 80.73 174 A 1 
ATOM   1309 N NH2 . ARG A 1  174 ? 10.699  -25.725 -16.795 1.00 84.15 174 A 1 
ATOM   1310 N N   . LEU A 1  175 ? 3.956   -22.173 -16.019 1.00 94.04 175 A 1 
ATOM   1311 C CA  . LEU A 1  175 ? 3.171   -22.515 -17.200 1.00 95.21 175 A 1 
ATOM   1312 C C   . LEU A 1  175 ? 2.808   -21.258 -17.992 1.00 96.06 175 A 1 
ATOM   1313 O O   . LEU A 1  175 ? 3.001   -21.223 -19.205 1.00 95.80 175 A 1 
ATOM   1314 C CB  . LEU A 1  175 ? 1.915   -23.296 -16.777 1.00 94.75 175 A 1 
ATOM   1315 C CG  . LEU A 1  175 ? 0.991   -23.664 -17.957 1.00 92.23 175 A 1 
ATOM   1316 C CD1 . LEU A 1  175 ? 1.684   -24.562 -18.978 1.00 86.94 175 A 1 
ATOM   1317 C CD2 . LEU A 1  175 ? -0.244  -24.393 -17.440 1.00 87.36 175 A 1 
ATOM   1318 N N   . THR A 1  176 ? 2.344   -20.234 -17.309 1.00 94.99 176 A 1 
ATOM   1319 C CA  . THR A 1  176 ? 1.959   -18.968 -17.943 1.00 95.30 176 A 1 
ATOM   1320 C C   . THR A 1  176 ? 3.155   -18.283 -18.604 1.00 95.99 176 A 1 
ATOM   1321 O O   . THR A 1  176 ? 3.049   -17.822 -19.738 1.00 95.74 176 A 1 
ATOM   1322 C CB  . THR A 1  176 ? 1.298   -18.036 -16.920 1.00 94.47 176 A 1 
ATOM   1323 O OG1 . THR A 1  176 ? 0.285   -18.719 -16.222 1.00 87.27 176 A 1 
ATOM   1324 C CG2 . THR A 1  176 ? 0.633   -16.837 -17.591 1.00 87.36 176 A 1 
ATOM   1325 N N   . ALA A 1  177 ? 4.313   -18.286 -17.954 1.00 95.79 177 A 1 
ATOM   1326 C CA  . ALA A 1  177 ? 5.544   -17.747 -18.530 1.00 96.20 177 A 1 
ATOM   1327 C C   . ALA A 1  177 ? 6.006   -18.533 -19.771 1.00 96.70 177 A 1 
ATOM   1328 O O   . ALA A 1  177 ? 6.408   -17.934 -20.771 1.00 96.36 177 A 1 
ATOM   1329 C CB  . ALA A 1  177 ? 6.629   -17.736 -17.447 1.00 95.86 177 A 1 
ATOM   1330 N N   . LEU A 1  178 ? 5.918   -19.866 -19.737 1.00 96.76 178 A 1 
ATOM   1331 C CA  . LEU A 1  178 ? 6.255   -20.716 -20.880 1.00 97.12 178 A 1 
ATOM   1332 C C   . LEU A 1  178 ? 5.277   -20.531 -22.042 1.00 97.38 178 A 1 
ATOM   1333 O O   . LEU A 1  178 ? 5.723   -20.495 -23.184 1.00 97.05 178 A 1 
ATOM   1334 C CB  . LEU A 1  178 ? 6.300   -22.190 -20.451 1.00 96.98 178 A 1 
ATOM   1335 C CG  . LEU A 1  178 ? 7.530   -22.576 -19.611 1.00 95.73 178 A 1 
ATOM   1336 C CD1 . LEU A 1  178 ? 7.362   -24.008 -19.102 1.00 93.78 178 A 1 
ATOM   1337 C CD2 . LEU A 1  178 ? 8.830   -22.511 -20.411 1.00 93.55 178 A 1 
ATOM   1338 N N   . LEU A 1  179 ? 3.988   -20.391 -21.776 1.00 96.69 179 A 1 
ATOM   1339 C CA  . LEU A 1  179 ? 2.994   -20.090 -22.804 1.00 96.67 179 A 1 
ATOM   1340 C C   . LEU A 1  179 ? 3.254   -18.728 -23.447 1.00 97.07 179 A 1 
ATOM   1341 O O   . LEU A 1  179 ? 3.321   -18.648 -24.669 1.00 96.73 179 A 1 
ATOM   1342 C CB  . LEU A 1  179 ? 1.578   -20.146 -22.206 1.00 95.82 179 A 1 
ATOM   1343 C CG  . LEU A 1  179 ? 1.050   -21.573 -21.971 1.00 91.02 179 A 1 
ATOM   1344 C CD1 . LEU A 1  179 ? -0.239  -21.509 -21.160 1.00 88.61 179 A 1 
ATOM   1345 C CD2 . LEU A 1  179 ? 0.746   -22.293 -23.285 1.00 87.64 179 A 1 
ATOM   1346 N N   . GLY A 1  180 ? 3.462   -17.693 -22.656 1.00 97.01 180 A 1 
ATOM   1347 C CA  . GLY A 1  180 ? 3.758   -16.357 -23.167 1.00 96.98 180 A 1 
ATOM   1348 C C   . GLY A 1  180 ? 5.023   -16.324 -24.028 1.00 97.50 180 A 1 
ATOM   1349 O O   . GLY A 1  180 ? 4.987   -15.915 -25.186 1.00 97.12 180 A 1 
ATOM   1350 N N   . SER A 1  181 ? 6.131   -16.835 -23.502 1.00 97.88 181 A 1 
ATOM   1351 C CA  . SER A 1  181 ? 7.400   -16.855 -24.240 1.00 97.92 181 A 1 
ATOM   1352 C C   . SER A 1  181 ? 7.384   -17.830 -25.429 1.00 98.13 181 A 1 
ATOM   1353 O O   . SER A 1  181 ? 7.901   -17.515 -26.501 1.00 97.55 181 A 1 
ATOM   1354 C CB  . SER A 1  181 ? 8.530   -17.184 -23.264 1.00 97.21 181 A 1 
ATOM   1355 O OG  . SER A 1  181 ? 9.780   -17.109 -23.900 1.00 88.02 181 A 1 
ATOM   1356 N N   . GLY A 1  182 ? 6.781   -19.005 -25.270 1.00 98.13 182 A 1 
ATOM   1357 C CA  . GLY A 1  182 ? 6.724   -20.047 -26.291 1.00 98.16 182 A 1 
ATOM   1358 C C   . GLY A 1  182 ? 5.840   -19.681 -27.480 1.00 98.39 182 A 1 
ATOM   1359 O O   . GLY A 1  182 ? 6.269   -19.835 -28.621 1.00 98.02 182 A 1 
ATOM   1360 N N   . LEU A 1  183 ? 4.649   -19.153 -27.235 1.00 98.24 183 A 1 
ATOM   1361 C CA  . LEU A 1  183 ? 3.768   -18.680 -28.308 1.00 98.28 183 A 1 
ATOM   1362 C C   . LEU A 1  183 ? 4.359   -17.465 -29.025 1.00 98.37 183 A 1 
ATOM   1363 O O   . LEU A 1  183 ? 4.245   -17.370 -30.243 1.00 98.05 183 A 1 
ATOM   1364 C CB  . LEU A 1  183 ? 2.377   -18.346 -27.747 1.00 98.04 183 A 1 
ATOM   1365 C CG  . LEU A 1  183 ? 1.554   -19.562 -27.276 1.00 97.16 183 A 1 
ATOM   1366 C CD1 . LEU A 1  183 ? 0.291   -19.076 -26.570 1.00 95.41 183 A 1 
ATOM   1367 C CD2 . LEU A 1  183 ? 1.135   -20.458 -28.441 1.00 95.04 183 A 1 
ATOM   1368 N N   . ASN A 1  184 ? 5.032   -16.585 -28.303 1.00 98.24 184 A 1 
ATOM   1369 C CA  . ASN A 1  184 ? 5.741   -15.458 -28.910 1.00 98.17 184 A 1 
ATOM   1370 C C   . ASN A 1  184 ? 6.876   -15.927 -29.836 1.00 98.28 184 A 1 
ATOM   1371 O O   . ASN A 1  184 ? 7.021   -15.427 -30.951 1.00 97.92 184 A 1 
ATOM   1372 C CB  . ASN A 1  184 ? 6.265   -14.552 -27.786 1.00 97.91 184 A 1 
ATOM   1373 C CG  . ASN A 1  184 ? 6.725   -13.212 -28.325 1.00 97.19 184 A 1 
ATOM   1374 O OD1 . ASN A 1  184 ? 5.993   -12.516 -28.997 1.00 88.07 184 A 1 
ATOM   1375 N ND2 . ASN A 1  184 ? 7.940   -12.813 -28.028 1.00 87.25 184 A 1 
ATOM   1376 N N   . CYS A 1  185 ? 7.639   -16.935 -29.408 1.00 98.46 185 A 1 
ATOM   1377 C CA  . CYS A 1  185 ? 8.680   -17.568 -30.215 1.00 98.49 185 A 1 
ATOM   1378 C C   . CYS A 1  185 ? 8.096   -18.269 -31.451 1.00 98.60 185 A 1 
ATOM   1379 O O   . CYS A 1  185 ? 8.581   -18.067 -32.564 1.00 98.30 185 A 1 
ATOM   1380 C CB  . CYS A 1  185 ? 9.449   -18.541 -29.314 1.00 98.28 185 A 1 
ATOM   1381 S SG  . CYS A 1  185 ? 10.807  -19.326 -30.227 1.00 96.90 185 A 1 
ATOM   1382 N N   . LEU A 1  186 ? 7.036   -19.051 -31.281 1.00 98.55 186 A 1 
ATOM   1383 C CA  . LEU A 1  186 ? 6.378   -19.748 -32.387 1.00 98.60 186 A 1 
ATOM   1384 C C   . LEU A 1  186 ? 5.823   -18.765 -33.425 1.00 98.62 186 A 1 
ATOM   1385 O O   . LEU A 1  186 ? 6.022   -18.964 -34.623 1.00 98.40 186 A 1 
ATOM   1386 C CB  . LEU A 1  186 ? 5.280   -20.657 -31.808 1.00 98.44 186 A 1 
ATOM   1387 C CG  . LEU A 1  186 ? 4.524   -21.481 -32.871 1.00 96.62 186 A 1 
ATOM   1388 C CD1 . LEU A 1  186 ? 5.446   -22.418 -33.647 1.00 93.59 186 A 1 
ATOM   1389 C CD2 . LEU A 1  186 ? 3.450   -22.325 -32.186 1.00 93.22 186 A 1 
ATOM   1390 N N   . GLY A 1  187 ? 5.174   -17.700 -32.971 1.00 98.54 187 A 1 
ATOM   1391 C CA  . GLY A 1  187 ? 4.693   -16.629 -33.838 1.00 98.54 187 A 1 
ATOM   1392 C C   . GLY A 1  187 ? 5.817   -15.979 -34.642 1.00 98.58 187 A 1 
ATOM   1393 O O   . GLY A 1  187 ? 5.684   -15.812 -35.854 1.00 98.14 187 A 1 
ATOM   1394 N N   . ALA A 1  188 ? 6.951   -15.702 -34.005 1.00 98.44 188 A 1 
ATOM   1395 C CA  . ALA A 1  188 ? 8.119   -15.146 -34.684 1.00 98.38 188 A 1 
ATOM   1396 C C   . ALA A 1  188 ? 8.656   -16.083 -35.782 1.00 98.41 188 A 1 
ATOM   1397 O O   . ALA A 1  188 ? 8.949   -15.627 -36.886 1.00 97.78 188 A 1 
ATOM   1398 C CB  . ALA A 1  188 ? 9.188   -14.821 -33.635 1.00 98.07 188 A 1 
ATOM   1399 N N   . TRP A 1  189 ? 8.725   -17.393 -35.520 1.00 98.57 189 A 1 
ATOM   1400 C CA  . TRP A 1  189 ? 9.159   -18.375 -36.524 1.00 98.61 189 A 1 
ATOM   1401 C C   . TRP A 1  189 ? 8.176   -18.521 -37.689 1.00 98.55 189 A 1 
ATOM   1402 O O   . TRP A 1  189 ? 8.605   -18.620 -38.839 1.00 98.06 189 A 1 
ATOM   1403 C CB  . TRP A 1  189 ? 9.424   -19.721 -35.859 1.00 98.49 189 A 1 
ATOM   1404 C CG  . TRP A 1  189 ? 10.757  -19.796 -35.186 1.00 98.19 189 A 1 
ATOM   1405 C CD1 . TRP A 1  189 ? 10.980  -19.826 -33.855 1.00 96.65 189 A 1 
ATOM   1406 C CD2 . TRP A 1  189 ? 12.071  -19.812 -35.823 1.00 97.58 189 A 1 
ATOM   1407 N NE1 . TRP A 1  189 ? 12.351  -19.858 -33.613 1.00 96.07 189 A 1 
ATOM   1408 C CE2 . TRP A 1  189 ? 13.052  -19.846 -34.790 1.00 96.89 189 A 1 
ATOM   1409 C CE3 . TRP A 1  189 ? 12.521  -19.799 -37.166 1.00 96.36 189 A 1 
ATOM   1410 C CZ2 . TRP A 1  189 ? 14.431  -19.851 -35.080 1.00 95.78 189 A 1 
ATOM   1411 C CZ3 . TRP A 1  189 ? 13.897  -19.806 -37.453 1.00 95.09 189 A 1 
ATOM   1412 C CH2 . TRP A 1  189 ? 14.840  -19.826 -36.416 1.00 94.97 189 A 1 
ATOM   1413 N N   . ILE A 1  190 ? 6.880   -18.490 -37.433 1.00 98.64 190 A 1 
ATOM   1414 C CA  . ILE A 1  190 ? 5.873   -18.503 -38.504 1.00 98.58 190 A 1 
ATOM   1415 C C   . ILE A 1  190 ? 6.029   -17.275 -39.408 1.00 98.48 190 A 1 
ATOM   1416 O O   . ILE A 1  190 ? 5.954   -17.408 -40.630 1.00 97.98 190 A 1 
ATOM   1417 C CB  . ILE A 1  190 ? 4.455   -18.631 -37.912 1.00 98.40 190 A 1 
ATOM   1418 C CG1 . ILE A 1  190 ? 4.289   -20.049 -37.319 1.00 97.03 190 A 1 
ATOM   1419 C CG2 . ILE A 1  190 ? 3.371   -18.375 -38.978 1.00 97.32 190 A 1 
ATOM   1420 C CD1 . ILE A 1  190 ? 3.035   -20.222 -36.473 1.00 90.76 190 A 1 
ATOM   1421 N N   . LYS A 1  191 ? 6.317   -16.106 -38.844 1.00 98.45 191 A 1 
ATOM   1422 C CA  . LYS A 1  191 ? 6.609   -14.895 -39.623 1.00 98.20 191 A 1 
ATOM   1423 C C   . LYS A 1  191 ? 7.819   -15.067 -40.544 1.00 97.97 191 A 1 
ATOM   1424 O O   . LYS A 1  191 ? 7.776   -14.571 -41.662 1.00 96.82 191 A 1 
ATOM   1425 C CB  . LYS A 1  191 ? 6.827   -13.693 -38.697 1.00 97.62 191 A 1 
ATOM   1426 C CG  . LYS A 1  191 ? 5.555   -13.261 -37.966 1.00 96.75 191 A 1 
ATOM   1427 C CD  . LYS A 1  191 ? 5.887   -12.129 -36.995 1.00 96.13 191 A 1 
ATOM   1428 C CE  . LYS A 1  191 ? 4.668   -11.758 -36.163 1.00 94.97 191 A 1 
ATOM   1429 N NZ  . LYS A 1  191 ? 4.898   -10.513 -35.394 1.00 94.10 191 A 1 
ATOM   1430 N N   . CYS A 1  192 ? 8.846   -15.817 -40.142 1.00 98.19 192 A 1 
ATOM   1431 C CA  . CYS A 1  192 ? 9.980   -16.111 -41.027 1.00 97.97 192 A 1 
ATOM   1432 C C   . CYS A 1  192 ? 9.550   -16.850 -42.302 1.00 97.58 192 A 1 
ATOM   1433 O O   . CYS A 1  192 ? 10.117  -16.626 -43.364 1.00 95.75 192 A 1 
ATOM   1434 C CB  . CYS A 1  192 ? 11.038  -16.938 -40.291 1.00 97.74 192 A 1 
ATOM   1435 S SG  . CYS A 1  192 ? 11.743  -16.017 -38.900 1.00 96.67 192 A 1 
ATOM   1436 N N   . GLY A 1  193 ? 8.540   -17.711 -42.206 1.00 97.90 193 A 1 
ATOM   1437 C CA  . GLY A 1  193 ? 7.965   -18.395 -43.366 1.00 97.34 193 A 1 
ATOM   1438 C C   . GLY A 1  193 ? 7.030   -17.539 -44.224 1.00 97.23 193 A 1 
ATOM   1439 O O   . GLY A 1  193 ? 6.564   -18.019 -45.250 1.00 94.63 193 A 1 
ATOM   1440 N N   . SER A 1  194 ? 6.743   -16.308 -43.812 1.00 97.13 194 A 1 
ATOM   1441 C CA  . SER A 1  194 ? 5.781   -15.432 -44.495 1.00 96.90 194 A 1 
ATOM   1442 C C   . SER A 1  194 ? 6.399   -14.462 -45.497 1.00 96.43 194 A 1 
ATOM   1443 O O   . SER A 1  194 ? 5.669   -13.664 -46.086 1.00 93.93 194 A 1 
ATOM   1444 C CB  . SER A 1  194 ? 4.946   -14.667 -43.468 1.00 96.14 194 A 1 
ATOM   1445 O OG  . SER A 1  194 ? 5.656   -13.594 -42.896 1.00 93.42 194 A 1 
ATOM   1446 N N   . VAL A 1  195 ? 7.708   -14.487 -45.688 1.00 96.75 195 A 1 
ATOM   1447 C CA  . VAL A 1  195 ? 8.438   -13.478 -46.475 1.00 96.52 195 A 1 
ATOM   1448 C C   . VAL A 1  195 ? 8.316   -13.728 -47.983 1.00 95.47 195 A 1 
ATOM   1449 O O   . VAL A 1  195 ? 9.299   -13.898 -48.704 1.00 91.55 195 A 1 
ATOM   1450 C CB  . VAL A 1  195 ? 9.896   -13.313 -45.995 1.00 95.72 195 A 1 
ATOM   1451 C CG1 . VAL A 1  195 ? 10.503  -12.024 -46.553 1.00 91.14 195 A 1 
ATOM   1452 C CG2 . VAL A 1  195 ? 9.982   -13.222 -44.470 1.00 91.18 195 A 1 
ATOM   1453 N N   . GLN A 1  196 ? 7.087   -13.809 -48.454 1.00 95.30 196 A 1 
ATOM   1454 C CA  . GLN A 1  196 ? 6.719   -13.864 -49.863 1.00 95.09 196 A 1 
ATOM   1455 C C   . GLN A 1  196 ? 5.408   -13.098 -50.047 1.00 95.26 196 A 1 
ATOM   1456 O O   . GLN A 1  196 ? 4.521   -13.173 -49.202 1.00 93.46 196 A 1 
ATOM   1457 C CB  . GLN A 1  196 ? 6.550   -15.312 -50.350 1.00 94.06 196 A 1 
ATOM   1458 C CG  . GLN A 1  196 ? 7.840   -16.140 -50.272 1.00 90.67 196 A 1 
ATOM   1459 C CD  . GLN A 1  196 ? 7.712   -17.531 -50.899 1.00 86.97 196 A 1 
ATOM   1460 O OE1 . GLN A 1  196 ? 6.700   -17.918 -51.447 1.00 78.57 196 A 1 
ATOM   1461 N NE2 . GLN A 1  196 ? 8.747   -18.340 -50.833 1.00 75.08 196 A 1 
ATOM   1462 N N   . GLN A 1  197 ? 5.274   -12.427 -51.180 1.00 92.93 197 A 1 
ATOM   1463 C CA  . GLN A 1  197 ? 4.160   -11.500 -51.424 1.00 92.72 197 A 1 
ATOM   1464 C C   . GLN A 1  197 ? 2.761   -12.129 -51.297 1.00 93.35 197 A 1 
ATOM   1465 O O   . GLN A 1  197 ? 1.802   -11.452 -50.955 1.00 89.86 197 A 1 
ATOM   1466 C CB  . GLN A 1  197 ? 4.316   -10.890 -52.822 1.00 90.54 197 A 1 
ATOM   1467 C CG  . GLN A 1  197 ? 5.536   -9.967  -52.922 1.00 87.51 197 A 1 
ATOM   1468 C CD  . GLN A 1  197 ? 5.652   -9.311  -54.300 1.00 82.14 197 A 1 
ATOM   1469 O OE1 . GLN A 1  197 ? 5.212   -9.834  -55.309 1.00 73.70 197 A 1 
ATOM   1470 N NE2 . GLN A 1  197 ? 6.259   -8.152  -54.387 1.00 70.97 197 A 1 
ATOM   1471 N N   . HIS A 1  198 ? 2.642   -13.431 -51.555 1.00 92.80 198 A 1 
ATOM   1472 C CA  . HIS A 1  198 ? 1.363   -14.142 -51.479 1.00 93.35 198 A 1 
ATOM   1473 C C   . HIS A 1  198 ? 1.070   -14.747 -50.095 1.00 94.57 198 A 1 
ATOM   1474 O O   . HIS A 1  198 ? 0.044   -15.402 -49.914 1.00 92.75 198 A 1 
ATOM   1475 C CB  . HIS A 1  198 ? 1.323   -15.191 -52.595 1.00 91.97 198 A 1 
ATOM   1476 C CG  . HIS A 1  198 ? 2.376   -16.253 -52.456 1.00 90.05 198 A 1 
ATOM   1477 N ND1 . HIS A 1  198 ? 3.689   -16.168 -52.859 1.00 77.87 198 A 1 
ATOM   1478 C CD2 . HIS A 1  198 ? 2.212   -17.505 -51.910 1.00 79.12 198 A 1 
ATOM   1479 C CE1 . HIS A 1  198 ? 4.292   -17.331 -52.566 1.00 78.23 198 A 1 
ATOM   1480 N NE2 . HIS A 1  198 ? 3.433   -18.166 -51.990 1.00 81.49 198 A 1 
ATOM   1481 N N   . LEU A 1  199 ? 1.932   -14.526 -49.112 1.00 95.06 199 A 1 
ATOM   1482 C CA  . LEU A 1  199 ? 1.855   -15.176 -47.795 1.00 96.66 199 A 1 
ATOM   1483 C C   . LEU A 1  199 ? 1.395   -14.248 -46.661 1.00 97.11 199 A 1 
ATOM   1484 O O   . LEU A 1  199 ? 1.729   -14.478 -45.498 1.00 96.04 199 A 1 
ATOM   1485 C CB  . LEU A 1  199 ? 3.185   -15.879 -47.474 1.00 96.36 199 A 1 
ATOM   1486 C CG  . LEU A 1  199 ? 3.591   -16.999 -48.448 1.00 95.40 199 A 1 
ATOM   1487 C CD1 . LEU A 1  199 ? 4.892   -17.624 -47.955 1.00 90.99 199 A 1 
ATOM   1488 C CD2 . LEU A 1  199 ? 2.545   -18.103 -48.557 1.00 91.14 199 A 1 
ATOM   1489 N N   . PHE A 1  200 ? 0.585   -13.245 -46.971 1.00 96.82 200 A 1 
ATOM   1490 C CA  . PHE A 1  200 ? 0.010   -12.357 -45.950 1.00 97.24 200 A 1 
ATOM   1491 C C   . PHE A 1  200 ? -0.699  -13.131 -44.821 1.00 97.58 200 A 1 
ATOM   1492 O O   . PHE A 1  200 ? -0.514  -12.837 -43.641 1.00 97.40 200 A 1 
ATOM   1493 C CB  . PHE A 1  200 ? -0.966  -11.378 -46.605 1.00 97.16 200 A 1 
ATOM   1494 C CG  . PHE A 1  200 ? -1.650  -10.475 -45.598 1.00 97.49 200 A 1 
ATOM   1495 C CD1 . PHE A 1  200 ? -2.954  -10.761 -45.147 1.00 96.30 200 A 1 
ATOM   1496 C CD2 . PHE A 1  200 ? -0.958  -9.383  -45.041 1.00 96.38 200 A 1 
ATOM   1497 C CE1 . PHE A 1  200 ? -3.555  -9.968  -44.157 1.00 96.26 200 A 1 
ATOM   1498 C CE2 . PHE A 1  200 ? -1.556  -8.586  -44.052 1.00 95.92 200 A 1 
ATOM   1499 C CZ  . PHE A 1  200 ? -2.852  -8.882  -43.609 1.00 96.58 200 A 1 
ATOM   1500 N N   . TRP A 1  201 ? -1.429  -14.176 -45.174 1.00 96.80 201 A 1 
ATOM   1501 C CA  . TRP A 1  201 ? -2.128  -15.008 -44.187 1.00 96.99 201 A 1 
ATOM   1502 C C   . TRP A 1  201 ? -1.187  -15.741 -43.228 1.00 97.54 201 A 1 
ATOM   1503 O O   . TRP A 1  201 ? -1.549  -15.975 -42.075 1.00 97.07 201 A 1 
ATOM   1504 C CB  . TRP A 1  201 ? -3.021  -15.998 -44.924 1.00 96.08 201 A 1 
ATOM   1505 C CG  . TRP A 1  201 ? -4.103  -15.337 -45.718 1.00 93.68 201 A 1 
ATOM   1506 C CD1 . TRP A 1  201 ? -4.210  -15.272 -47.056 1.00 89.06 201 A 1 
ATOM   1507 C CD2 . TRP A 1  201 ? -5.254  -14.603 -45.180 1.00 91.70 201 A 1 
ATOM   1508 N NE1 . TRP A 1  201 ? -5.355  -14.563 -47.408 1.00 86.39 201 A 1 
ATOM   1509 C CE2 . TRP A 1  201 ? -6.018  -14.141 -46.287 1.00 89.61 201 A 1 
ATOM   1510 C CE3 . TRP A 1  201 ? -5.717  -14.310 -43.881 1.00 87.83 201 A 1 
ATOM   1511 C CZ2 . TRP A 1  201 ? -7.206  -13.408 -46.104 1.00 87.38 201 A 1 
ATOM   1512 C CZ3 . TRP A 1  201 ? -6.897  -13.583 -43.701 1.00 87.27 201 A 1 
ATOM   1513 C CH2 . TRP A 1  201 ? -7.633  -13.136 -44.803 1.00 86.10 201 A 1 
ATOM   1514 N N   . VAL A 1  202 ? 0.017   -16.070 -43.675 1.00 97.68 202 A 1 
ATOM   1515 C CA  . VAL A 1  202 ? 1.036   -16.694 -42.819 1.00 98.05 202 A 1 
ATOM   1516 C C   . VAL A 1  202 ? 1.557   -15.683 -41.801 1.00 98.24 202 A 1 
ATOM   1517 O O   . VAL A 1  202 ? 1.690   -16.020 -40.626 1.00 97.91 202 A 1 
ATOM   1518 C CB  . VAL A 1  202 ? 2.184   -17.298 -43.654 1.00 97.69 202 A 1 
ATOM   1519 C CG1 . VAL A 1  202 ? 3.212   -18.004 -42.768 1.00 95.76 202 A 1 
ATOM   1520 C CG2 . VAL A 1  202 ? 1.657   -18.323 -44.663 1.00 95.94 202 A 1 
ATOM   1521 N N   . THR A 1  203 ? 1.794   -14.447 -42.213 1.00 98.10 203 A 1 
ATOM   1522 C CA  . THR A 1  203 ? 2.203   -13.401 -41.261 1.00 98.05 203 A 1 
ATOM   1523 C C   . THR A 1  203 ? 1.088   -13.052 -40.277 1.00 98.20 203 A 1 
ATOM   1524 O O   . THR A 1  203 ? 1.361   -12.885 -39.093 1.00 97.64 203 A 1 
ATOM   1525 C CB  . THR A 1  203 ? 2.796   -12.170 -41.968 1.00 97.07 203 A 1 
ATOM   1526 O OG1 . THR A 1  203 ? 3.776   -11.610 -41.131 1.00 89.88 203 A 1 
ATOM   1527 C CG2 . THR A 1  203 ? 1.826   -11.061 -42.333 1.00 90.09 203 A 1 
ATOM   1528 N N   . MET A 1  204 ? -0.163  -13.063 -40.736 1.00 98.36 204 A 1 
ATOM   1529 C CA  . MET A 1  204 ? -1.326  -12.880 -39.867 1.00 98.39 204 A 1 
ATOM   1530 C C   . MET A 1  204 ? -1.439  -14.018 -38.840 1.00 98.46 204 A 1 
ATOM   1531 O O   . MET A 1  204 ? -1.631  -13.751 -37.658 1.00 98.21 204 A 1 
ATOM   1532 C CB  . MET A 1  204 ? -2.598  -12.761 -40.723 1.00 98.04 204 A 1 
ATOM   1533 C CG  . MET A 1  204 ? -3.853  -12.519 -39.872 1.00 95.60 204 A 1 
ATOM   1534 S SD  . MET A 1  204 ? -3.858  -10.996 -38.884 1.00 93.20 204 A 1 
ATOM   1535 C CE  . MET A 1  204 ? -4.215  -9.789  -40.179 1.00 86.30 204 A 1 
ATOM   1536 N N   . LEU A 1  205 ? -1.242  -15.268 -39.253 1.00 98.40 205 A 1 
ATOM   1537 C CA  . LEU A 1  205 ? -1.214  -16.408 -38.332 1.00 98.48 205 A 1 
ATOM   1538 C C   . LEU A 1  205 ? -0.116  -16.245 -37.270 1.00 98.52 205 A 1 
ATOM   1539 O O   . LEU A 1  205 ? -0.369  -16.444 -36.079 1.00 98.29 205 A 1 
ATOM   1540 C CB  . LEU A 1  205 ? -1.029  -17.703 -39.146 1.00 98.33 205 A 1 
ATOM   1541 C CG  . LEU A 1  205 ? -0.921  -18.983 -38.290 1.00 96.24 205 A 1 
ATOM   1542 C CD1 . LEU A 1  205 ? -2.190  -19.247 -37.484 1.00 93.04 205 A 1 
ATOM   1543 C CD2 . LEU A 1  205 ? -0.660  -20.185 -39.192 1.00 92.45 205 A 1 
ATOM   1544 N N   . GLY A 1  206 ? 1.076   -15.855 -37.692 1.00 98.43 206 A 1 
ATOM   1545 C CA  . GLY A 1  206 ? 2.175   -15.555 -36.772 1.00 98.43 206 A 1 
ATOM   1546 C C   . GLY A 1  206 ? 1.820   -14.443 -35.788 1.00 98.49 206 A 1 
ATOM   1547 O O   . GLY A 1  206 ? 2.058   -14.578 -34.585 1.00 98.02 206 A 1 
ATOM   1548 N N   . GLN A 1  207 ? 1.196   -13.392 -36.279 1.00 98.48 207 A 1 
ATOM   1549 C CA  . GLN A 1  207 ? 0.761   -12.273 -35.442 1.00 98.44 207 A 1 
ATOM   1550 C C   . GLN A 1  207 ? -0.355  -12.672 -34.467 1.00 98.47 207 A 1 
ATOM   1551 O O   . GLN A 1  207 ? -0.321  -12.248 -33.315 1.00 98.06 207 A 1 
ATOM   1552 C CB  . GLN A 1  207 ? 0.355   -11.096 -36.332 1.00 98.06 207 A 1 
ATOM   1553 C CG  . GLN A 1  207 ? 0.182   -9.769  -35.573 1.00 96.97 207 A 1 
ATOM   1554 C CD  . GLN A 1  207 ? 1.485   -9.180  -35.023 1.00 97.41 207 A 1 
ATOM   1555 O OE1 . GLN A 1  207 ? 2.522   -9.812  -34.936 1.00 92.43 207 A 1 
ATOM   1556 N NE2 . GLN A 1  207 ? 1.478   -7.929  -34.626 1.00 91.27 207 A 1 
ATOM   1557 N N   . CYS A 1  208 ? -1.294  -13.525 -34.887 1.00 98.51 208 A 1 
ATOM   1558 C CA  . CYS A 1  208 ? -2.320  -14.070 -33.999 1.00 98.45 208 A 1 
ATOM   1559 C C   . CYS A 1  208 ? -1.706  -14.859 -32.834 1.00 98.49 208 A 1 
ATOM   1560 O O   . CYS A 1  208 ? -2.140  -14.706 -31.699 1.00 97.98 208 A 1 
ATOM   1561 C CB  . CYS A 1  208 ? -3.274  -14.969 -34.793 1.00 98.24 208 A 1 
ATOM   1562 S SG  . CYS A 1  208 ? -4.313  -13.991 -35.915 1.00 94.91 208 A 1 
ATOM   1563 N N   . LEU A 1  209 ? -0.674  -15.663 -33.087 1.00 98.48 209 A 1 
ATOM   1564 C CA  . LEU A 1  209 ? 0.021   -16.376 -32.010 1.00 98.47 209 A 1 
ATOM   1565 C C   . LEU A 1  209 ? 0.746   -15.417 -31.059 1.00 98.40 209 A 1 
ATOM   1566 O O   . LEU A 1  209 ? 0.672   -15.598 -29.843 1.00 97.78 209 A 1 
ATOM   1567 C CB  . LEU A 1  209 ? 0.993   -17.402 -32.606 1.00 98.17 209 A 1 
ATOM   1568 C CG  . LEU A 1  209 ? 0.295   -18.581 -33.306 1.00 95.59 209 A 1 
ATOM   1569 C CD1 . LEU A 1  209 ? 1.339   -19.445 -33.987 1.00 90.11 209 A 1 
ATOM   1570 C CD2 . LEU A 1  209 ? -0.470  -19.468 -32.327 1.00 89.45 209 A 1 
ATOM   1571 N N   . CYS A 1  210 ? 1.376   -14.375 -31.589 1.00 98.28 210 A 1 
ATOM   1572 C CA  . CYS A 1  210 ? 1.985   -13.330 -30.765 1.00 98.17 210 A 1 
ATOM   1573 C C   . CYS A 1  210 ? 0.938   -12.573 -29.931 1.00 97.93 210 A 1 
ATOM   1574 O O   . CYS A 1  210 ? 1.211   -12.240 -28.781 1.00 97.15 210 A 1 
ATOM   1575 C CB  . CYS A 1  210 ? 2.772   -12.358 -31.652 1.00 98.09 210 A 1 
ATOM   1576 S SG  . CYS A 1  210 ? 4.142   -13.203 -32.496 1.00 97.46 210 A 1 
ATOM   1577 N N   . SER A 1  211 ? -0.250  -12.347 -30.479 1.00 98.08 211 A 1 
ATOM   1578 C CA  . SER A 1  211 ? -1.336  -11.671 -29.767 1.00 97.87 211 A 1 
ATOM   1579 C C   . SER A 1  211 ? -1.908  -12.520 -28.635 1.00 97.69 211 A 1 
ATOM   1580 O O   . SER A 1  211 ? -2.196  -11.998 -27.561 1.00 96.63 211 A 1 
ATOM   1581 C CB  . SER A 1  211 ? -2.431  -11.229 -30.740 1.00 97.27 211 A 1 
ATOM   1582 O OG  . SER A 1  211 ? -3.251  -12.280 -31.178 1.00 85.85 211 A 1 
ATOM   1583 N N   . VAL A 1  212 ? -1.994  -13.836 -28.820 1.00 97.97 212 A 1 
ATOM   1584 C CA  . VAL A 1  212 ? -2.361  -14.750 -27.728 1.00 97.89 212 A 1 
ATOM   1585 C C   . VAL A 1  212 ? -1.258  -14.784 -26.668 1.00 97.62 212 A 1 
ATOM   1586 O O   . VAL A 1  212 ? -1.559  -14.715 -25.476 1.00 96.93 212 A 1 
ATOM   1587 C CB  . VAL A 1  212 ? -2.683  -16.158 -28.257 1.00 97.69 212 A 1 
ATOM   1588 C CG1 . VAL A 1  212 ? -2.988  -17.135 -27.121 1.00 95.87 212 A 1 
ATOM   1589 C CG2 . VAL A 1  212 ? -3.917  -16.136 -29.163 1.00 96.27 212 A 1 
ATOM   1590 N N   . ALA A 1  213 ? 0.005   -14.834 -27.087 1.00 97.68 213 A 1 
ATOM   1591 C CA  . ALA A 1  213 ? 1.145   -14.790 -26.173 1.00 97.46 213 A 1 
ATOM   1592 C C   . ALA A 1  213 ? 1.125   -13.551 -25.275 1.00 97.00 213 A 1 
ATOM   1593 O O   . ALA A 1  213 ? 1.377   -13.648 -24.074 1.00 95.96 213 A 1 
ATOM   1594 C CB  . ALA A 1  213 ? 2.437   -14.822 -26.995 1.00 97.35 213 A 1 
ATOM   1595 N N   . GLN A 1  214 ? 0.767   -12.417 -25.845 1.00 96.41 214 A 1 
ATOM   1596 C CA  . GLN A 1  214 ? 0.663   -11.143 -25.150 1.00 95.47 214 A 1 
ATOM   1597 C C   . GLN A 1  214 ? -0.272  -11.208 -23.939 1.00 95.24 214 A 1 
ATOM   1598 O O   . GLN A 1  214 ? 0.074   -10.700 -22.873 1.00 93.74 214 A 1 
ATOM   1599 C CB  . GLN A 1  214 ? 0.228   -10.120 -26.202 1.00 93.99 214 A 1 
ATOM   1600 C CG  . GLN A 1  214 ? 0.132   -8.703  -25.676 1.00 90.95 214 A 1 
ATOM   1601 C CD  . GLN A 1  214 ? -1.280  -8.185  -25.814 1.00 90.24 214 A 1 
ATOM   1602 O OE1 . GLN A 1  214 ? -1.981  -8.368  -26.790 1.00 82.57 214 A 1 
ATOM   1603 N NE2 . GLN A 1  214 ? -1.753  -7.523  -24.802 1.00 80.68 214 A 1 
ATOM   1604 N N   . VAL A 1  215 ? -1.395  -11.901 -24.061 1.00 95.28 215 A 1 
ATOM   1605 C CA  . VAL A 1  215 ? -2.367  -12.034 -22.964 1.00 94.87 215 A 1 
ATOM   1606 C C   . VAL A 1  215 ? -1.762  -12.751 -21.756 1.00 93.90 215 A 1 
ATOM   1607 O O   . VAL A 1  215 ? -2.031  -12.379 -20.616 1.00 91.87 215 A 1 
ATOM   1608 C CB  . VAL A 1  215 ? -3.641  -12.755 -23.428 1.00 94.48 215 A 1 
ATOM   1609 C CG1 . VAL A 1  215 ? -4.723  -12.696 -22.354 1.00 89.56 215 A 1 
ATOM   1610 C CG2 . VAL A 1  215 ? -4.233  -12.122 -24.692 1.00 90.47 215 A 1 
ATOM   1611 N N   . PHE A 1  216 ? -0.904  -13.743 -21.996 1.00 95.36 216 A 1 
ATOM   1612 C CA  . PHE A 1  216 ? -0.195  -14.451 -20.926 1.00 95.14 216 A 1 
ATOM   1613 C C   . PHE A 1  216 ? 0.975   -13.655 -20.340 1.00 94.23 216 A 1 
ATOM   1614 O O   . PHE A 1  216 ? 1.461   -13.996 -19.265 1.00 91.99 216 A 1 
ATOM   1615 C CB  . PHE A 1  216 ? 0.293   -15.810 -21.436 1.00 95.00 216 A 1 
ATOM   1616 C CG  . PHE A 1  216 ? -0.818  -16.738 -21.860 1.00 95.23 216 A 1 
ATOM   1617 C CD1 . PHE A 1  216 ? -1.658  -17.319 -20.894 1.00 91.64 216 A 1 
ATOM   1618 C CD2 . PHE A 1  216 ? -1.040  -17.013 -23.217 1.00 91.74 216 A 1 
ATOM   1619 C CE1 . PHE A 1  216 ? -2.718  -18.152 -21.280 1.00 90.97 216 A 1 
ATOM   1620 C CE2 . PHE A 1  216 ? -2.098  -17.845 -23.612 1.00 90.77 216 A 1 
ATOM   1621 C CZ  . PHE A 1  216 ? -2.941  -18.410 -22.644 1.00 92.76 216 A 1 
ATOM   1622 N N   . ILE A 1  217 ? 1.439   -12.620 -21.028 1.00 94.48 217 A 1 
ATOM   1623 C CA  . ILE A 1  217 ? 2.564   -11.795 -20.577 1.00 93.92 217 A 1 
ATOM   1624 C C   . ILE A 1  217 ? 2.095   -10.702 -19.616 1.00 91.85 217 A 1 
ATOM   1625 O O   . ILE A 1  217 ? 2.712   -10.498 -18.574 1.00 89.15 217 A 1 
ATOM   1626 C CB  . ILE A 1  217 ? 3.340   -11.247 -21.795 1.00 93.96 217 A 1 
ATOM   1627 C CG1 . ILE A 1  217 ? 4.006   -12.415 -22.553 1.00 93.03 217 A 1 
ATOM   1628 C CG2 . ILE A 1  217 ? 4.398   -10.216 -21.361 1.00 92.90 217 A 1 
ATOM   1629 C CD1 . ILE A 1  217 ? 4.608   -12.037 -23.905 1.00 92.22 217 A 1 
ATOM   1630 N N   . LEU A 1  218 ? 0.986   -10.061 -19.921 1.00 89.81 218 A 1 
ATOM   1631 C CA  . LEU A 1  218 ? 0.574   -8.837  -19.230 1.00 86.29 218 A 1 
ATOM   1632 C C   . LEU A 1  218 ? 0.153   -9.020  -17.774 1.00 85.08 218 A 1 
ATOM   1633 O O   . LEU A 1  218 ? 0.269   -8.092  -16.978 1.00 82.11 218 A 1 
ATOM   1634 C CB  . LEU A 1  218 ? -0.573  -8.220  -20.007 1.00 83.94 218 A 1 
ATOM   1635 C CG  . LEU A 1  218 ? -0.138  -7.766  -21.398 1.00 79.98 218 A 1 
ATOM   1636 C CD1 . LEU A 1  218 ? -1.409  -7.578  -22.187 1.00 74.97 218 A 1 
ATOM   1637 C CD2 . LEU A 1  218 ? 0.706   -6.499  -21.389 1.00 75.02 218 A 1 
ATOM   1638 N N   . GLY A 1  219 ? -0.306  -10.208 -17.416 1.00 84.48 219 A 1 
ATOM   1639 C CA  . GLY A 1  219 ? -0.658  -10.513 -16.027 1.00 82.03 219 A 1 
ATOM   1640 C C   . GLY A 1  219 ? 0.532   -10.865 -15.134 1.00 83.90 219 A 1 
ATOM   1641 O O   . GLY A 1  219 ? 0.368   -11.005 -13.922 1.00 81.15 219 A 1 
ATOM   1642 N N   . LEU A 1  220 ? 1.711   -11.049 -15.717 1.00 87.67 220 A 1 
ATOM   1643 C CA  . LEU A 1  220 ? 2.864   -11.587 -14.993 1.00 89.26 220 A 1 
ATOM   1644 C C   . LEU A 1  220 ? 3.659   -10.601 -14.127 1.00 89.45 220 A 1 
ATOM   1645 O O   . LEU A 1  220 ? 4.197   -11.076 -13.125 1.00 87.95 220 A 1 
ATOM   1646 C CB  . LEU A 1  220 ? 3.802   -12.324 -15.959 1.00 89.06 220 A 1 
ATOM   1647 C CG  . LEU A 1  220 ? 3.250   -13.649 -16.503 1.00 88.10 220 A 1 
ATOM   1648 C CD1 . LEU A 1  220 ? 4.296   -14.273 -17.422 1.00 83.08 220 A 1 
ATOM   1649 C CD2 . LEU A 1  220 ? 2.955   -14.658 -15.396 1.00 82.72 220 A 1 
ATOM   1650 N N   . PRO A 1  221 ? 3.778   -9.305  -14.456 1.00 86.91 221 A 1 
ATOM   1651 C CA  . PRO A 1  221 ? 4.639   -8.389  -13.696 1.00 86.35 221 A 1 
ATOM   1652 C C   . PRO A 1  221 ? 4.411   -8.426  -12.188 1.00 85.94 221 A 1 
ATOM   1653 O O   . PRO A 1  221 ? 5.340   -8.739  -11.436 1.00 84.22 221 A 1 
ATOM   1654 C CB  . PRO A 1  221 ? 4.368   -7.004  -14.282 1.00 85.20 221 A 1 
ATOM   1655 C CG  . PRO A 1  221 ? 4.038   -7.304  -15.730 1.00 83.43 221 A 1 
ATOM   1656 C CD  . PRO A 1  221 ? 3.276   -8.622  -15.635 1.00 85.00 221 A 1 
ATOM   1657 N N   . SER A 1  222 ? 3.181   -8.211  -11.750 1.00 81.42 222 A 1 
ATOM   1658 C CA  . SER A 1  222 ? 2.841   -8.217  -10.325 1.00 77.18 222 A 1 
ATOM   1659 C C   . SER A 1  222 ? 3.031   -9.590  -9.682  1.00 78.51 222 A 1 
ATOM   1660 O O   . SER A 1  222 ? 3.478   -9.693  -8.540  1.00 76.45 222 A 1 
ATOM   1661 C CB  . SER A 1  222 ? 1.401   -7.745  -10.125 1.00 73.06 222 A 1 
ATOM   1662 O OG  . SER A 1  222 ? 0.489   -8.605  -10.769 1.00 64.75 222 A 1 
ATOM   1663 N N   . ARG A 1  223 ? 2.766   -10.666 -10.431 1.00 83.71 223 A 1 
ATOM   1664 C CA  . ARG A 1  223 ? 2.929   -12.031 -9.927  1.00 85.17 223 A 1 
ATOM   1665 C C   . ARG A 1  223 ? 4.397   -12.405 -9.745  1.00 87.20 223 A 1 
ATOM   1666 O O   . ARG A 1  223 ? 4.749   -13.004 -8.741  1.00 86.78 223 A 1 
ATOM   1667 C CB  . ARG A 1  223 ? 2.195   -13.008 -10.857 1.00 83.40 223 A 1 
ATOM   1668 C CG  . ARG A 1  223 ? 2.094   -14.429 -10.282 1.00 76.80 223 A 1 
ATOM   1669 C CD  . ARG A 1  223 ? 1.226   -14.471 -9.023  1.00 74.55 223 A 1 
ATOM   1670 N NE  . ARG A 1  223 ? 0.982   -15.859 -8.580  1.00 70.98 223 A 1 
ATOM   1671 C CZ  . ARG A 1  223 ? -0.137  -16.322 -8.032  1.00 65.56 223 A 1 
ATOM   1672 N NH1 . ARG A 1  223 ? -1.155  -15.551 -7.761  1.00 59.62 223 A 1 
ATOM   1673 N NH2 . ARG A 1  223 ? -0.256  -17.586 -7.754  1.00 60.56 223 A 1 
ATOM   1674 N N   . ILE A 1  224 ? 5.244   -12.039 -10.694 1.00 88.46 224 A 1 
ATOM   1675 C CA  . ILE A 1  224 ? 6.695   -12.238 -10.582 1.00 90.58 224 A 1 
ATOM   1676 C C   . ILE A 1  224 ? 7.248   -11.439 -9.406  1.00 90.32 224 A 1 
ATOM   1677 O O   . ILE A 1  224 ? 8.007   -11.989 -8.609  1.00 89.10 224 A 1 
ATOM   1678 C CB  . ILE A 1  224 ? 7.407   -11.878 -11.902 1.00 91.68 224 A 1 
ATOM   1679 C CG1 . ILE A 1  224 ? 7.045   -12.928 -12.974 1.00 89.76 224 A 1 
ATOM   1680 C CG2 . ILE A 1  224 ? 8.934   -11.803 -11.725 1.00 89.44 224 A 1 
ATOM   1681 C CD1 . ILE A 1  224 ? 7.485   -12.554 -14.382 1.00 87.98 224 A 1 
ATOM   1682 N N   . ALA A 1  225 ? 6.838   -10.194 -9.283  1.00 85.54 225 A 1 
ATOM   1683 C CA  . ALA A 1  225 ? 7.269   -9.339  -8.194  1.00 84.41 225 A 1 
ATOM   1684 C C   . ALA A 1  225 ? 6.882   -9.930  -6.833  1.00 84.71 225 A 1 
ATOM   1685 O O   . ALA A 1  225 ? 7.759   -10.131 -5.996  1.00 83.46 225 A 1 
ATOM   1686 C CB  . ALA A 1  225 ? 6.693   -7.938  -8.410  1.00 83.34 225 A 1 
ATOM   1687 N N   . SER A 1  226 ? 5.629   -10.312 -6.640  1.00 81.90 226 A 1 
ATOM   1688 C CA  . SER A 1  226 ? 5.175   -10.855 -5.355  1.00 79.50 226 A 1 
ATOM   1689 C C   . SER A 1  226 ? 5.799   -12.213 -5.021  1.00 80.63 226 A 1 
ATOM   1690 O O   . SER A 1  226 ? 6.217   -12.436 -3.892  1.00 78.83 226 A 1 
ATOM   1691 C CB  . SER A 1  226 ? 3.647   -10.926 -5.302  1.00 75.72 226 A 1 
ATOM   1692 O OG  . SER A 1  226 ? 3.123   -11.794 -6.278  1.00 66.13 226 A 1 
ATOM   1693 N N   . VAL A 1  227 ? 5.937   -13.111 -5.994  1.00 85.19 227 A 1 
ATOM   1694 C CA  . VAL A 1  227 ? 6.446   -14.477 -5.762  1.00 86.38 227 A 1 
ATOM   1695 C C   . VAL A 1  227 ? 7.961   -14.520 -5.537  1.00 87.60 227 A 1 
ATOM   1696 O O   . VAL A 1  227 ? 8.450   -15.422 -4.854  1.00 86.55 227 A 1 
ATOM   1697 C CB  . VAL A 1  227 ? 6.026   -15.407 -6.918  1.00 86.21 227 A 1 
ATOM   1698 C CG1 . VAL A 1  227 ? 6.681   -16.791 -6.880  1.00 79.28 227 A 1 
ATOM   1699 C CG2 . VAL A 1  227 ? 4.510   -15.640 -6.887  1.00 79.96 227 A 1 
ATOM   1700 N N   . TRP A 1  228 ? 8.722   -13.597 -6.129  1.00 89.57 228 A 1 
ATOM   1701 C CA  . TRP A 1  228 ? 10.183  -13.666 -6.122  1.00 91.30 228 A 1 
ATOM   1702 C C   . TRP A 1  228 ? 10.879  -12.595 -5.296  1.00 91.50 228 A 1 
ATOM   1703 O O   . TRP A 1  228 ? 12.009  -12.827 -4.855  1.00 88.11 228 A 1 
ATOM   1704 C CB  . TRP A 1  228 ? 10.693  -13.647 -7.562  1.00 91.96 228 A 1 
ATOM   1705 C CG  . TRP A 1  228 ? 10.480  -14.925 -8.298  1.00 91.98 228 A 1 
ATOM   1706 C CD1 . TRP A 1  228 ? 9.403   -15.240 -9.051  1.00 89.10 228 A 1 
ATOM   1707 C CD2 . TRP A 1  228 ? 11.353  -16.094 -8.329  1.00 91.71 228 A 1 
ATOM   1708 N NE1 . TRP A 1  228 ? 9.541   -16.529 -9.553  1.00 89.75 228 A 1 
ATOM   1709 C CE2 . TRP A 1  228 ? 10.726  -17.086 -9.127  1.00 91.20 228 A 1 
ATOM   1710 C CE3 . TRP A 1  228 ? 12.602  -16.400 -7.751  1.00 90.97 228 A 1 
ATOM   1711 C CZ2 . TRP A 1  228 ? 11.315  -18.352 -9.341  1.00 91.53 228 A 1 
ATOM   1712 C CZ3 . TRP A 1  228 ? 13.190  -17.655 -7.969  1.00 89.27 228 A 1 
ATOM   1713 C CH2 . TRP A 1  228 ? 12.550  -18.623 -8.751  1.00 89.68 228 A 1 
ATOM   1714 N N   . PHE A 1  229 ? 10.266  -11.446 -5.123  1.00 87.33 229 A 1 
ATOM   1715 C CA  . PHE A 1  229 ? 10.910  -10.286 -4.521  1.00 87.97 229 A 1 
ATOM   1716 C C   . PHE A 1  229 ? 10.422  -10.027 -3.103  1.00 86.72 229 A 1 
ATOM   1717 O O   . PHE A 1  229 ? 9.267   -10.285 -2.765  1.00 83.00 229 A 1 
ATOM   1718 C CB  . PHE A 1  229 ? 10.753  -9.066  -5.424  1.00 89.03 229 A 1 
ATOM   1719 C CG  . PHE A 1  229 ? 11.588  -9.164  -6.680  1.00 90.85 229 A 1 
ATOM   1720 C CD1 . PHE A 1  229 ? 12.866  -8.581  -6.724  1.00 86.66 229 A 1 
ATOM   1721 C CD2 . PHE A 1  229 ? 11.120  -9.881  -7.793  1.00 86.03 229 A 1 
ATOM   1722 C CE1 . PHE A 1  229 ? 13.662  -8.704  -7.863  1.00 86.36 229 A 1 
ATOM   1723 C CE2 . PHE A 1  229 ? 11.918  -10.014 -8.938  1.00 86.01 229 A 1 
ATOM   1724 C CZ  . PHE A 1  229 ? 13.189  -9.425  -8.969  1.00 89.85 229 A 1 
ATOM   1725 N N   . GLY A 1  230 ? 11.328  -9.533  -2.291  1.00 82.62 230 A 1 
ATOM   1726 C CA  . GLY A 1  230 ? 11.005  -9.145  -0.930  1.00 80.64 230 A 1 
ATOM   1727 C C   . GLY A 1  230 ? 10.175  -7.866  -0.873  1.00 80.27 230 A 1 
ATOM   1728 O O   . GLY A 1  230 ? 10.121  -7.105  -1.845  1.00 76.36 230 A 1 
ATOM   1729 N N   . PRO A 1  231 ? 9.591   -7.581  0.279   1.00 74.49 231 A 1 
ATOM   1730 C CA  . PRO A 1  231 ? 8.671   -6.452  0.448   1.00 70.00 231 A 1 
ATOM   1731 C C   . PRO A 1  231 ? 9.220   -5.098  -0.007  1.00 70.35 231 A 1 
ATOM   1732 O O   . PRO A 1  231 ? 8.509   -4.304  -0.608  1.00 67.46 231 A 1 
ATOM   1733 C CB  . PRO A 1  231 ? 8.369   -6.440  1.943   1.00 67.65 231 A 1 
ATOM   1734 C CG  . PRO A 1  231 ? 8.506   -7.901  2.342   1.00 66.52 231 A 1 
ATOM   1735 C CD  . PRO A 1  231 ? 9.653   -8.382  1.487   1.00 68.16 231 A 1 
ATOM   1736 N N   . LYS A 1  232 ? 10.497  -4.866  0.221   1.00 71.55 232 A 1 
ATOM   1737 C CA  . LYS A 1  232 ? 11.179  -3.621  -0.175  1.00 71.09 232 A 1 
ATOM   1738 C C   . LYS A 1  232 ? 11.488  -3.543  -1.679  1.00 72.10 232 A 1 
ATOM   1739 O O   . LYS A 1  232 ? 11.825  -2.475  -2.178  1.00 69.00 232 A 1 
ATOM   1740 C CB  . LYS A 1  232 ? 12.469  -3.457  0.649   1.00 69.43 232 A 1 
ATOM   1741 C CG  . LYS A 1  232 ? 12.198  -3.335  2.157   1.00 64.17 232 A 1 
ATOM   1742 C CD  . LYS A 1  232 ? 13.502  -3.186  2.955   1.00 59.56 232 A 1 
ATOM   1743 C CE  . LYS A 1  232 ? 13.179  -3.139  4.452   1.00 52.78 232 A 1 
ATOM   1744 N NZ  . LYS A 1  232 ? 14.381  -3.179  5.315   1.00 47.39 232 A 1 
ATOM   1745 N N   . GLU A 1  233 ? 11.411  -4.666  -2.371  1.00 78.07 233 A 1 
ATOM   1746 C CA  . GLU A 1  233 ? 11.798  -4.797  -3.777  1.00 78.41 233 A 1 
ATOM   1747 C C   . GLU A 1  233 ? 10.593  -4.969  -4.714  1.00 77.47 233 A 1 
ATOM   1748 O O   . GLU A 1  233 ? 10.713  -4.691  -5.904  1.00 74.77 233 A 1 
ATOM   1749 C CB  . GLU A 1  233 ? 12.755  -5.996  -3.947  1.00 77.71 233 A 1 
ATOM   1750 C CG  . GLU A 1  233 ? 14.046  -5.925  -3.111  1.00 74.63 233 A 1 
ATOM   1751 C CD  . GLU A 1  233 ? 14.931  -7.181  -3.273  1.00 76.30 233 A 1 
ATOM   1752 O OE1 . GLU A 1  233 ? 16.161  -7.105  -3.079  1.00 68.32 233 A 1 
ATOM   1753 O OE2 . GLU A 1  233 ? 14.411  -8.274  -3.598  1.00 72.07 233 A 1 
ATOM   1754 N N   . VAL A 1  234 ? 9.450   -5.430  -4.200  1.00 75.79 234 A 1 
ATOM   1755 C CA  . VAL A 1  234 ? 8.267   -5.813  -4.990  1.00 74.73 234 A 1 
ATOM   1756 C C   . VAL A 1  234 ? 7.856   -4.721  -5.969  1.00 74.81 234 A 1 
ATOM   1757 O O   . VAL A 1  234 ? 7.722   -4.981  -7.161  1.00 72.38 234 A 1 
ATOM   1758 C CB  . VAL A 1  234 ? 7.077   -6.171  -4.073  1.00 71.10 234 A 1 
ATOM   1759 C CG1 . VAL A 1  234 ? 5.746   -6.312  -4.818  1.00 61.63 234 A 1 
ATOM   1760 C CG2 . VAL A 1  234 ? 7.331   -7.506  -3.375  1.00 60.90 234 A 1 
ATOM   1761 N N   . SER A 1  235 ? 7.687   -3.510  -5.485  1.00 70.16 235 A 1 
ATOM   1762 C CA  . SER A 1  235 ? 7.228   -2.402  -6.315  1.00 66.35 235 A 1 
ATOM   1763 C C   . SER A 1  235 ? 8.240   -2.075  -7.422  1.00 68.95 235 A 1 
ATOM   1764 O O   . SER A 1  235 ? 7.884   -1.984  -8.593  1.00 67.73 235 A 1 
ATOM   1765 C CB  . SER A 1  235 ? 6.932   -1.201  -5.421  1.00 61.80 235 A 1 
ATOM   1766 O OG  . SER A 1  235 ? 6.155   -0.274  -6.128  1.00 54.54 235 A 1 
ATOM   1767 N N   . THR A 1  236 ? 9.520   -2.031  -7.077  1.00 72.13 236 A 1 
ATOM   1768 C CA  . THR A 1  236 ? 10.617  -1.827  -8.029  1.00 72.71 236 A 1 
ATOM   1769 C C   . THR A 1  236 ? 10.723  -2.949  -9.059  1.00 75.96 236 A 1 
ATOM   1770 O O   . THR A 1  236 ? 10.975  -2.706  -10.236 1.00 75.80 236 A 1 
ATOM   1771 C CB  . THR A 1  236 ? 11.944  -1.728  -7.268  1.00 70.59 236 A 1 
ATOM   1772 O OG1 . THR A 1  236 ? 11.858  -0.688  -6.313  1.00 63.96 236 A 1 
ATOM   1773 C CG2 . THR A 1  236 ? 13.148  -1.443  -8.159  1.00 62.14 236 A 1 
ATOM   1774 N N   . ALA A 1  237 ? 10.533  -4.186  -8.632  1.00 79.89 237 A 1 
ATOM   1775 C CA  . ALA A 1  237 ? 10.568  -5.334  -9.518  1.00 81.83 237 A 1 
ATOM   1776 C C   . ALA A 1  237 ? 9.408   -5.308  -10.514 1.00 82.48 237 A 1 
ATOM   1777 O O   . ALA A 1  237 ? 9.626   -5.488  -11.714 1.00 81.47 237 A 1 
ATOM   1778 C CB  . ALA A 1  237 ? 10.565  -6.598  -8.665  1.00 82.11 237 A 1 
ATOM   1779 N N   . CYS A 1  238 ? 8.197   -5.019  -10.042 1.00 79.41 238 A 1 
ATOM   1780 C CA  . CYS A 1  238 ? 7.044   -4.940  -10.926 1.00 78.13 238 A 1 
ATOM   1781 C C   . CYS A 1  238 ? 7.160   -3.792  -11.932 1.00 78.83 238 A 1 
ATOM   1782 O O   . CYS A 1  238 ? 6.965   -3.986  -13.131 1.00 77.34 238 A 1 
ATOM   1783 C CB  . CYS A 1  238 ? 5.767   -4.856  -10.102 1.00 75.33 238 A 1 
ATOM   1784 S SG  . CYS A 1  238 ? 4.469   -5.403  -11.216 1.00 67.44 238 A 1 
ATOM   1785 N N   . ALA A 1  239 ? 7.619   -2.658  -11.453 1.00 75.84 239 A 1 
ATOM   1786 C CA  . ALA A 1  239 ? 8.012   -1.526  -12.276 1.00 73.32 239 A 1 
ATOM   1787 C C   . ALA A 1  239 ? 8.916   -1.887  -13.438 1.00 76.66 239 A 1 
ATOM   1788 O O   . ALA A 1  239 ? 8.678   -1.544  -14.590 1.00 75.29 239 A 1 
ATOM   1789 C CB  . ALA A 1  239 ? 8.833   -0.621  -11.362 1.00 69.41 239 A 1 
ATOM   1790 N N   . THR A 1  240 ? 9.986   -2.591  -13.119 1.00 81.05 240 A 1 
ATOM   1791 C CA  . THR A 1  240 ? 11.000  -2.995  -14.089 1.00 83.02 240 A 1 
ATOM   1792 C C   . THR A 1  240 ? 10.418  -3.974  -15.107 1.00 84.46 240 A 1 
ATOM   1793 O O   . THR A 1  240 ? 10.691  -3.865  -16.300 1.00 84.84 240 A 1 
ATOM   1794 C CB  . THR A 1  240 ? 12.203  -3.609  -13.367 1.00 82.42 240 A 1 
ATOM   1795 O OG1 . THR A 1  240 ? 12.721  -2.718  -12.401 1.00 77.33 240 A 1 
ATOM   1796 C CG2 . THR A 1  240 ? 13.341  -3.901  -14.338 1.00 77.08 240 A 1 
ATOM   1797 N N   . ALA A 1  241 ? 9.576   -4.897  -14.651 1.00 86.20 241 A 1 
ATOM   1798 C CA  . ALA A 1  241 ? 8.901   -5.853  -15.521 1.00 86.48 241 A 1 
ATOM   1799 C C   . ALA A 1  241 ? 7.966   -5.166  -16.532 1.00 86.96 241 A 1 
ATOM   1800 O O   . ALA A 1  241 ? 7.964   -5.499  -17.718 1.00 84.96 241 A 1 
ATOM   1801 C CB  . ALA A 1  241 ? 8.144   -6.838  -14.628 1.00 86.82 241 A 1 
ATOM   1802 N N   . VAL A 1  242 ? 7.221   -4.179  -16.067 1.00 82.98 242 A 1 
ATOM   1803 C CA  . VAL A 1  242 ? 6.334   -3.345  -16.879 1.00 80.17 242 A 1 
ATOM   1804 C C   . VAL A 1  242 ? 7.114   -2.478  -17.870 1.00 82.20 242 A 1 
ATOM   1805 O O   . VAL A 1  242 ? 6.757   -2.391  -19.044 1.00 82.08 242 A 1 
ATOM   1806 C CB  . VAL A 1  242 ? 5.493   -2.497  -15.915 1.00 75.60 242 A 1 
ATOM   1807 C CG1 . VAL A 1  242 ? 4.841   -1.302  -16.578 1.00 68.30 242 A 1 
ATOM   1808 C CG2 . VAL A 1  242 ? 4.409   -3.376  -15.273 1.00 66.56 242 A 1 
ATOM   1809 N N   . LEU A 1  243 ? 8.217   -1.892  -17.427 1.00 84.68 243 A 1 
ATOM   1810 C CA  . LEU A 1  243 ? 9.089   -1.068  -18.262 1.00 84.86 243 A 1 
ATOM   1811 C C   . LEU A 1  243 ? 9.613   -1.838  -19.478 1.00 87.42 243 A 1 
ATOM   1812 O O   . LEU A 1  243 ? 9.759   -1.261  -20.552 1.00 87.69 243 A 1 
ATOM   1813 C CB  . LEU A 1  243 ? 10.242  -0.544  -17.387 1.00 82.65 243 A 1 
ATOM   1814 C CG  . LEU A 1  243 ? 11.211  0.408   -18.116 1.00 72.94 243 A 1 
ATOM   1815 C CD1 . LEU A 1  243 ? 10.538  1.716   -18.506 1.00 66.50 243 A 1 
ATOM   1816 C CD2 . LEU A 1  243 ? 12.390  0.732   -17.204 1.00 66.50 243 A 1 
ATOM   1817 N N   . GLY A 1  244 ? 9.847   -3.139  -19.348 1.00 90.35 244 A 1 
ATOM   1818 C CA  . GLY A 1  244 ? 10.232  -3.995  -20.464 1.00 91.44 244 A 1 
ATOM   1819 C C   . GLY A 1  244 ? 9.235   -3.933  -21.625 1.00 93.14 244 A 1 
ATOM   1820 O O   . GLY A 1  244 ? 9.642   -3.776  -22.777 1.00 92.62 244 A 1 
ATOM   1821 N N   . ASN A 1  245 ? 7.943   -3.979  -21.324 1.00 90.17 245 A 1 
ATOM   1822 C CA  . ASN A 1  245 ? 6.903   -3.882  -22.348 1.00 89.90 245 A 1 
ATOM   1823 C C   . ASN A 1  245 ? 6.897   -2.504  -23.029 1.00 89.97 245 A 1 
ATOM   1824 O O   . ASN A 1  245 ? 6.872   -2.419  -24.256 1.00 88.61 245 A 1 
ATOM   1825 C CB  . ASN A 1  245 ? 5.550   -4.221  -21.709 1.00 89.36 245 A 1 
ATOM   1826 C CG  . ASN A 1  245 ? 4.498   -4.493  -22.765 1.00 88.16 245 A 1 
ATOM   1827 O OD1 . ASN A 1  245 ? 3.878   -3.606  -23.292 1.00 80.00 245 A 1 
ATOM   1828 N ND2 . ASN A 1  245 ? 4.277   -5.747  -23.103 1.00 78.37 245 A 1 
ATOM   1829 N N   . GLN A 1  246 ? 7.027   -1.443  -22.249 1.00 90.50 246 A 1 
ATOM   1830 C CA  . GLN A 1  246 ? 7.089   -0.073  -22.770 1.00 89.34 246 A 1 
ATOM   1831 C C   . GLN A 1  246 ? 8.262   0.143   -23.712 1.00 92.26 246 A 1 
ATOM   1832 O O   . GLN A 1  246 ? 8.118   0.655   -24.820 1.00 91.33 246 A 1 
ATOM   1833 C CB  . GLN A 1  246 ? 7.228   0.929   -21.604 1.00 86.03 246 A 1 
ATOM   1834 C CG  . GLN A 1  246 ? 6.060   0.899   -20.633 1.00 79.49 246 A 1 
ATOM   1835 C CD  . GLN A 1  246 ? 4.782   0.883   -21.425 1.00 71.97 246 A 1 
ATOM   1836 O OE1 . GLN A 1  246 ? 4.601   1.699   -22.306 1.00 63.56 246 A 1 
ATOM   1837 N NE2 . GLN A 1  246 ? 3.934   -0.093  -21.218 1.00 61.47 246 A 1 
ATOM   1838 N N   . LEU A 1  247 ? 9.425   -0.295  -23.279 1.00 93.03 247 A 1 
ATOM   1839 C CA  . LEU A 1  247 ? 10.629  -0.232  -24.092 1.00 94.58 247 A 1 
ATOM   1840 C C   . LEU A 1  247 ? 10.482  -1.083  -25.353 1.00 95.83 247 A 1 
ATOM   1841 O O   . LEU A 1  247 ? 10.996  -0.700  -26.394 1.00 95.78 247 A 1 
ATOM   1842 C CB  . LEU A 1  247 ? 11.834  -0.682  -23.255 1.00 94.00 247 A 1 
ATOM   1843 C CG  . LEU A 1  247 ? 12.261  0.316   -22.162 1.00 85.54 247 A 1 
ATOM   1844 C CD1 . LEU A 1  247 ? 13.379  -0.309  -21.331 1.00 81.30 247 A 1 
ATOM   1845 C CD2 . LEU A 1  247 ? 12.780  1.628   -22.745 1.00 81.69 247 A 1 
ATOM   1846 N N   . GLY A 1  248 ? 9.749   -2.188  -25.296 1.00 95.75 248 A 1 
ATOM   1847 C CA  . GLY A 1  248 ? 9.410   -2.993  -26.460 1.00 96.51 248 A 1 
ATOM   1848 C C   . GLY A 1  248 ? 8.626   -2.218  -27.510 1.00 97.12 248 A 1 
ATOM   1849 O O   . GLY A 1  248 ? 9.006   -2.229  -28.681 1.00 96.65 248 A 1 
ATOM   1850 N N   . THR A 1  249 ? 7.598   -1.487  -27.097 1.00 95.08 249 A 1 
ATOM   1851 C CA  . THR A 1  249 ? 6.845   -0.613  -28.008 1.00 95.58 249 A 1 
ATOM   1852 C C   . THR A 1  249 ? 7.729   0.503   -28.572 1.00 96.56 249 A 1 
ATOM   1853 O O   . THR A 1  249 ? 7.704   0.759   -29.773 1.00 96.26 249 A 1 
ATOM   1854 C CB  . THR A 1  249 ? 5.622   -0.011  -27.303 1.00 94.74 249 A 1 
ATOM   1855 O OG1 . THR A 1  249 ? 4.852   -1.023  -26.703 1.00 87.55 249 A 1 
ATOM   1856 C CG2 . THR A 1  249 ? 4.696   0.714   -28.278 1.00 86.57 249 A 1 
ATOM   1857 N N   . ALA A 1  250 ? 8.564   1.115   -27.744 1.00 95.69 250 A 1 
ATOM   1858 C CA  . ALA A 1  250 ? 9.492   2.152   -28.191 1.00 95.89 250 A 1 
ATOM   1859 C C   . ALA A 1  250 ? 10.499  1.632   -29.234 1.00 96.75 250 A 1 
ATOM   1860 O O   . ALA A 1  250 ? 10.709  2.261   -30.274 1.00 96.33 250 A 1 
ATOM   1861 C CB  . ALA A 1  250 ? 10.202  2.727   -26.954 1.00 95.32 250 A 1 
ATOM   1862 N N   . VAL A 1  251 ? 11.084  0.455   -28.990 1.00 97.33 251 A 1 
ATOM   1863 C CA  . VAL A 1  251 ? 11.990  -0.217  -29.937 1.00 97.62 251 A 1 
ATOM   1864 C C   . VAL A 1  251 ? 11.239  -0.675  -31.188 1.00 97.79 251 A 1 
ATOM   1865 O O   . VAL A 1  251 ? 11.783  -0.594  -32.290 1.00 97.21 251 A 1 
ATOM   1866 C CB  . VAL A 1  251 ? 12.712  -1.386  -29.235 1.00 97.17 251 A 1 
ATOM   1867 C CG1 . VAL A 1  251 ? 13.556  -2.225  -30.189 1.00 93.06 251 A 1 
ATOM   1868 C CG2 . VAL A 1  251 ? 13.681  -0.863  -28.167 1.00 93.03 251 A 1 
ATOM   1869 N N   . GLY A 1  252 ? 9.986   -1.097  -31.043 1.00 97.63 252 A 1 
ATOM   1870 C CA  . GLY A 1  252 ? 9.096   -1.467  -32.137 1.00 97.68 252 A 1 
ATOM   1871 C C   . GLY A 1  252 ? 8.737   -0.314  -33.067 1.00 97.84 252 A 1 
ATOM   1872 O O   . GLY A 1  252 ? 8.505   -0.546  -34.255 1.00 96.72 252 A 1 
ATOM   1873 N N   . PHE A 1  253 ? 8.748   0.916   -32.577 1.00 97.53 253 A 1 
ATOM   1874 C CA  . PHE A 1  253 ? 8.671   2.105   -33.423 1.00 97.39 253 A 1 
ATOM   1875 C C   . PHE A 1  253 ? 10.019  2.443   -34.081 1.00 97.32 253 A 1 
ATOM   1876 O O   . PHE A 1  253 ? 10.059  2.842   -35.243 1.00 96.31 253 A 1 
ATOM   1877 C CB  . PHE A 1  253 ? 8.168   3.291   -32.595 1.00 97.03 253 A 1 
ATOM   1878 C CG  . PHE A 1  253 ? 6.673   3.341   -32.388 1.00 96.90 253 A 1 
ATOM   1879 C CD1 . PHE A 1  253 ? 5.815   3.434   -33.498 1.00 92.96 253 A 1 
ATOM   1880 C CD2 . PHE A 1  253 ? 6.127   3.357   -31.094 1.00 93.03 253 A 1 
ATOM   1881 C CE1 . PHE A 1  253 ? 4.430   3.539   -33.321 1.00 92.94 253 A 1 
ATOM   1882 C CE2 . PHE A 1  253 ? 4.738   3.465   -30.913 1.00 91.97 253 A 1 
ATOM   1883 C CZ  . PHE A 1  253 ? 3.891   3.556   -32.027 1.00 94.63 253 A 1 
ATOM   1884 N N   . LEU A 1  254 ? 11.112  2.290   -33.342 1.00 97.47 254 A 1 
ATOM   1885 C CA  . LEU A 1  254 ? 12.424  2.763   -33.782 1.00 97.31 254 A 1 
ATOM   1886 C C   . LEU A 1  254 ? 13.088  1.858   -34.826 1.00 97.38 254 A 1 
ATOM   1887 O O   . LEU A 1  254 ? 13.632  2.362   -35.809 1.00 96.63 254 A 1 
ATOM   1888 C CB  . LEU A 1  254 ? 13.318  2.921   -32.538 1.00 96.97 254 A 1 
ATOM   1889 C CG  . LEU A 1  254 ? 14.735  3.453   -32.843 1.00 94.86 254 A 1 
ATOM   1890 C CD1 . LEU A 1  254 ? 14.707  4.874   -33.394 1.00 91.04 254 A 1 
ATOM   1891 C CD2 . LEU A 1  254 ? 15.570  3.436   -31.562 1.00 91.03 254 A 1 
ATOM   1892 N N   . LEU A 1  255 ? 13.123  0.552   -34.590 1.00 97.92 255 A 1 
ATOM   1893 C CA  . LEU A 1  255 ? 13.950  -0.363  -35.381 1.00 97.84 255 A 1 
ATOM   1894 C C   . LEU A 1  255 ? 13.377  -0.734  -36.756 1.00 97.87 255 A 1 
ATOM   1895 O O   . LEU A 1  255 ? 14.164  -0.741  -37.704 1.00 97.12 255 A 1 
ATOM   1896 C CB  . LEU A 1  255 ? 14.297  -1.627  -34.575 1.00 97.16 255 A 1 
ATOM   1897 C CG  . LEU A 1  255 ? 15.333  -1.444  -33.451 1.00 93.44 255 A 1 
ATOM   1898 C CD1 . LEU A 1  255 ? 15.611  -2.811  -32.819 1.00 89.11 255 A 1 
ATOM   1899 C CD2 . LEU A 1  255 ? 16.669  -0.895  -33.949 1.00 88.64 255 A 1 
ATOM   1900 N N   . PRO A 1  256 ? 12.077  -1.049  -36.915 1.00 97.55 256 A 1 
ATOM   1901 C CA  . PRO A 1  256 ? 11.583  -1.516  -38.214 1.00 97.55 256 A 1 
ATOM   1902 C C   . PRO A 1  256 ? 11.854  -0.562  -39.381 1.00 97.42 256 A 1 
ATOM   1903 O O   . PRO A 1  256 ? 12.388  -1.037  -40.387 1.00 96.53 256 A 1 
ATOM   1904 C CB  . PRO A 1  256 ? 10.100  -1.835  -38.013 1.00 97.23 256 A 1 
ATOM   1905 C CG  . PRO A 1  256 ? 10.010  -2.137  -36.525 1.00 96.37 256 A 1 
ATOM   1906 C CD  . PRO A 1  256 ? 11.042  -1.188  -35.920 1.00 97.48 256 A 1 
ATOM   1907 N N   . PRO A 1  257 ? 11.642  0.762   -39.269 1.00 97.24 257 A 1 
ATOM   1908 C CA  . PRO A 1  257 ? 11.973  1.686   -40.359 1.00 96.80 257 A 1 
ATOM   1909 C C   . PRO A 1  257 ? 13.463  1.737   -40.715 1.00 96.41 257 A 1 
ATOM   1910 O O   . PRO A 1  257 ? 13.824  2.102   -41.833 1.00 94.68 257 A 1 
ATOM   1911 C CB  . PRO A 1  257 ? 11.497  3.062   -39.882 1.00 96.26 257 A 1 
ATOM   1912 C CG  . PRO A 1  257 ? 10.464  2.761   -38.814 1.00 95.45 257 A 1 
ATOM   1913 C CD  . PRO A 1  257 ? 10.997  1.480   -38.187 1.00 97.21 257 A 1 
ATOM   1914 N N   . VAL A 1  258 ? 14.338  1.395   -39.761 1.00 97.41 258 A 1 
ATOM   1915 C CA  . VAL A 1  258 ? 15.793  1.359   -39.981 1.00 96.78 258 A 1 
ATOM   1916 C C   . VAL A 1  258 ? 16.219  0.045   -40.633 1.00 96.45 258 A 1 
ATOM   1917 O O   . VAL A 1  258 ? 17.111  0.038   -41.479 1.00 94.76 258 A 1 
ATOM   1918 C CB  . VAL A 1  258 ? 16.556  1.583   -38.660 1.00 96.12 258 A 1 
ATOM   1919 C CG1 . VAL A 1  258 ? 18.074  1.491   -38.832 1.00 89.25 258 A 1 
ATOM   1920 C CG2 . VAL A 1  258 ? 16.248  2.964   -38.074 1.00 89.06 258 A 1 
ATOM   1921 N N   . LEU A 1  259 ? 15.605  -1.069  -40.240 1.00 97.09 259 A 1 
ATOM   1922 C CA  . LEU A 1  259 ? 15.935  -2.404  -40.748 1.00 96.63 259 A 1 
ATOM   1923 C C   . LEU A 1  259 ? 15.308  -2.693  -42.113 1.00 96.10 259 A 1 
ATOM   1924 O O   . LEU A 1  259 ? 15.890  -3.433  -42.908 1.00 94.70 259 A 1 
ATOM   1925 C CB  . LEU A 1  259 ? 15.476  -3.460  -39.727 1.00 96.65 259 A 1 
ATOM   1926 C CG  . LEU A 1  259 ? 16.226  -3.427  -38.380 1.00 95.94 259 A 1 
ATOM   1927 C CD1 . LEU A 1  259 ? 15.610  -4.462  -37.444 1.00 93.51 259 A 1 
ATOM   1928 C CD2 . LEU A 1  259 ? 17.715  -3.740  -38.532 1.00 93.06 259 A 1 
ATOM   1929 N N   . VAL A 1  260 ? 14.140  -2.124  -42.364 1.00 96.60 260 A 1 
ATOM   1930 C CA  . VAL A 1  260 ? 13.345  -2.356  -43.570 1.00 96.43 260 A 1 
ATOM   1931 C C   . VAL A 1  260 ? 12.998  -1.009  -44.211 1.00 95.93 260 A 1 
ATOM   1932 O O   . VAL A 1  260 ? 11.849  -0.562  -44.137 1.00 94.05 260 A 1 
ATOM   1933 C CB  . VAL A 1  260 ? 12.097  -3.209  -43.268 1.00 95.86 260 A 1 
ATOM   1934 C CG1 . VAL A 1  260 ? 11.446  -3.668  -44.566 1.00 92.36 260 A 1 
ATOM   1935 C CG2 . VAL A 1  260 ? 12.435  -4.461  -42.450 1.00 92.63 260 A 1 
ATOM   1936 N N   . PRO A 1  261 ? 13.982  -0.323  -44.796 1.00 94.96 261 A 1 
ATOM   1937 C CA  . PRO A 1  261 ? 13.712  0.905   -45.526 1.00 93.80 261 A 1 
ATOM   1938 C C   . PRO A 1  261 ? 12.815  0.626   -46.733 1.00 93.50 261 A 1 
ATOM   1939 O O   . PRO A 1  261 ? 12.821  -0.475  -47.298 1.00 91.24 261 A 1 
ATOM   1940 C CB  . PRO A 1  261 ? 15.086  1.449   -45.926 1.00 92.06 261 A 1 
ATOM   1941 C CG  . PRO A 1  261 ? 15.952  0.194   -46.010 1.00 90.32 261 A 1 
ATOM   1942 C CD  . PRO A 1  261 ? 15.382  -0.691  -44.908 1.00 93.34 261 A 1 
ATOM   1943 N N   . ASN A 1  262 ? 12.069  1.637   -47.155 1.00 93.07 262 A 1 
ATOM   1944 C CA  . ASN A 1  262 ? 11.171  1.532   -48.299 1.00 91.78 262 A 1 
ATOM   1945 C C   . ASN A 1  262 ? 11.961  1.492   -49.615 1.00 90.27 262 A 1 
ATOM   1946 O O   . ASN A 1  262 ? 12.228  2.514   -50.245 1.00 85.06 262 A 1 
ATOM   1947 C CB  . ASN A 1  262 ? 10.159  2.683   -48.238 1.00 89.53 262 A 1 
ATOM   1948 C CG  . ASN A 1  262 ? 9.071   2.556   -49.289 1.00 87.38 262 A 1 
ATOM   1949 O OD1 . ASN A 1  262 ? 8.928   1.562   -49.978 1.00 79.77 262 A 1 
ATOM   1950 N ND2 . ASN A 1  262 ? 8.253   3.579   -49.413 1.00 80.30 262 A 1 
ATOM   1951 N N   . THR A 1  263 ? 12.348  0.294   -50.019 1.00 90.15 263 A 1 
ATOM   1952 C CA  . THR A 1  263 ? 13.041  0.053   -51.286 1.00 87.03 263 A 1 
ATOM   1953 C C   . THR A 1  263 ? 12.024  -0.173  -52.396 1.00 84.18 263 A 1 
ATOM   1954 O O   . THR A 1  263 ? 11.713  -1.309  -52.768 1.00 76.26 263 A 1 
ATOM   1955 C CB  . THR A 1  263 ? 14.044  -1.097  -51.172 1.00 83.76 263 A 1 
ATOM   1956 O OG1 . THR A 1  263 ? 13.444  -2.257  -50.652 1.00 74.54 263 A 1 
ATOM   1957 C CG2 . THR A 1  263 ? 15.198  -0.720  -50.249 1.00 72.42 263 A 1 
ATOM   1958 N N   . GLN A 1  264 ? 11.497  0.906   -52.923 1.00 81.13 264 A 1 
ATOM   1959 C CA  . GLN A 1  264 ? 10.600  0.835   -54.070 1.00 77.03 264 A 1 
ATOM   1960 C C   . GLN A 1  264 ? 11.312  0.167   -55.257 1.00 77.00 264 A 1 
ATOM   1961 O O   . GLN A 1  264 ? 12.478  0.439   -55.535 1.00 68.52 264 A 1 
ATOM   1962 C CB  . GLN A 1  264 ? 10.094  2.235   -54.445 1.00 70.53 264 A 1 
ATOM   1963 C CG  . GLN A 1  264 ? 9.241   2.869   -53.330 1.00 63.32 264 A 1 
ATOM   1964 C CD  . GLN A 1  264 ? 8.634   4.214   -53.744 1.00 57.26 264 A 1 
ATOM   1965 O OE1 . GLN A 1  264 ? 8.806   4.698   -54.844 1.00 52.55 264 A 1 
ATOM   1966 N NE2 . GLN A 1  264 ? 7.893   4.865   -52.867 1.00 50.87 264 A 1 
ATOM   1967 N N   . ASN A 1  265 ? 10.590  -0.698  -55.960 1.00 77.49 265 A 1 
ATOM   1968 C CA  . ASN A 1  265 ? 11.045  -1.451  -57.140 1.00 76.55 265 A 1 
ATOM   1969 C C   . ASN A 1  265 ? 12.074  -2.573  -56.896 1.00 79.08 265 A 1 
ATOM   1970 O O   . ASN A 1  265 ? 12.390  -3.286  -57.846 1.00 72.23 265 A 1 
ATOM   1971 C CB  . ASN A 1  265 ? 11.494  -0.495  -58.260 1.00 70.23 265 A 1 
ATOM   1972 C CG  . ASN A 1  265 ? 10.478  0.586   -58.571 1.00 62.90 265 A 1 
ATOM   1973 O OD1 . ASN A 1  265 ? 9.284   0.376   -58.547 1.00 55.04 265 A 1 
ATOM   1974 N ND2 . ASN A 1  265 ? 10.930  1.782   -58.875 1.00 53.80 265 A 1 
ATOM   1975 N N   . ASP A 1  266 ? 12.555  -2.792  -55.684 1.00 81.33 266 A 1 
ATOM   1976 C CA  . ASP A 1  266 ? 13.399  -3.952  -55.377 1.00 83.74 266 A 1 
ATOM   1977 C C   . ASP A 1  266 ? 12.746  -4.842  -54.309 1.00 85.81 266 A 1 
ATOM   1978 O O   . ASP A 1  266 ? 13.061  -4.806  -53.116 1.00 82.72 266 A 1 
ATOM   1979 C CB  . ASP A 1  266 ? 14.830  -3.532  -55.030 1.00 79.65 266 A 1 
ATOM   1980 C CG  . ASP A 1  266 ? 15.792  -4.730  -55.020 1.00 75.00 266 A 1 
ATOM   1981 O OD1 . ASP A 1  266 ? 15.320  -5.894  -54.978 1.00 69.74 266 A 1 
ATOM   1982 O OD2 . ASP A 1  266 ? 17.013  -4.484  -55.060 1.00 67.83 266 A 1 
ATOM   1983 N N   . THR A 1  267 ? 11.831  -5.676  -54.770 1.00 86.18 267 A 1 
ATOM   1984 C CA  . THR A 1  267 ? 11.120  -6.615  -53.898 1.00 87.75 267 A 1 
ATOM   1985 C C   . THR A 1  267 ? 12.032  -7.679  -53.293 1.00 89.80 267 A 1 
ATOM   1986 O O   . THR A 1  267 ? 11.737  -8.178  -52.210 1.00 87.75 267 A 1 
ATOM   1987 C CB  . THR A 1  267 ? 9.981   -7.313  -54.649 1.00 83.98 267 A 1 
ATOM   1988 O OG1 . THR A 1  267 ? 10.454  -7.920  -55.830 1.00 73.85 267 A 1 
ATOM   1989 C CG2 . THR A 1  267 ? 8.886   -6.322  -55.042 1.00 70.88 267 A 1 
ATOM   1990 N N   . ASN A 1  268 ? 13.151  -8.016  -53.940 1.00 88.14 268 A 1 
ATOM   1991 C CA  . ASN A 1  268 ? 14.102  -8.994  -53.412 1.00 88.05 268 A 1 
ATOM   1992 C C   . ASN A 1  268 ? 14.899  -8.419  -52.239 1.00 89.66 268 A 1 
ATOM   1993 O O   . ASN A 1  268 ? 15.051  -9.084  -51.212 1.00 88.63 268 A 1 
ATOM   1994 C CB  . ASN A 1  268 ? 15.048  -9.458  -54.531 1.00 86.01 268 A 1 
ATOM   1995 C CG  . ASN A 1  268 ? 14.372  -10.348 -55.558 1.00 78.47 268 A 1 
ATOM   1996 O OD1 . ASN A 1  268 ? 13.456  -11.093 -55.284 1.00 68.86 268 A 1 
ATOM   1997 N ND2 . ASN A 1  268 ? 14.841  -10.311 -56.788 1.00 68.13 268 A 1 
ATOM   1998 N N   . LEU A 1  269 ? 15.372  -7.188  -52.379 1.00 89.89 269 A 1 
ATOM   1999 C CA  . LEU A 1  269 ? 16.044  -6.489  -51.285 1.00 90.66 269 A 1 
ATOM   2000 C C   . LEU A 1  269 ? 15.082  -6.261  -50.117 1.00 91.53 269 A 1 
ATOM   2001 O O   . LEU A 1  269 ? 15.440  -6.510  -48.963 1.00 90.69 269 A 1 
ATOM   2002 C CB  . LEU A 1  269 ? 16.637  -5.174  -51.812 1.00 88.85 269 A 1 
ATOM   2003 C CG  . LEU A 1  269 ? 17.402  -4.365  -50.748 1.00 83.24 269 A 1 
ATOM   2004 C CD1 . LEU A 1  269 ? 18.592  -5.133  -50.168 1.00 77.08 269 A 1 
ATOM   2005 C CD2 . LEU A 1  269 ? 17.931  -3.076  -51.371 1.00 77.11 269 A 1 
ATOM   2006 N N   . LEU A 1  270 ? 13.849  -5.877  -50.428 1.00 93.13 270 A 1 
ATOM   2007 C CA  . LEU A 1  270 ? 12.809  -5.705  -49.421 1.00 93.92 270 A 1 
ATOM   2008 C C   . LEU A 1  270 ? 12.522  -7.017  -48.674 1.00 94.90 270 A 1 
ATOM   2009 O O   . LEU A 1  270 ? 12.504  -7.030  -47.444 1.00 94.19 270 A 1 
ATOM   2010 C CB  . LEU A 1  270 ? 11.559  -5.136  -50.111 1.00 92.51 270 A 1 
ATOM   2011 C CG  . LEU A 1  270 ? 10.433  -4.758  -49.135 1.00 87.97 270 A 1 
ATOM   2012 C CD1 . LEU A 1  270 ? 10.889  -3.721  -48.113 1.00 82.61 270 A 1 
ATOM   2013 C CD2 . LEU A 1  270 ? 9.265   -4.168  -49.919 1.00 83.69 270 A 1 
ATOM   2014 N N   . ALA A 1  271 ? 12.393  -8.133  -49.393 1.00 94.44 271 A 1 
ATOM   2015 C CA  . ALA A 1  271 ? 12.225  -9.452  -48.788 1.00 95.05 271 A 1 
ATOM   2016 C C   . ALA A 1  271 ? 13.426  -9.844  -47.912 1.00 95.70 271 A 1 
ATOM   2017 O O   . ALA A 1  271 ? 13.244  -10.382 -46.819 1.00 95.10 271 A 1 
ATOM   2018 C CB  . ALA A 1  271 ? 11.991  -10.482 -49.902 1.00 94.44 271 A 1 
ATOM   2019 N N   . CYS A 1  272 ? 14.650  -9.545  -48.357 1.00 95.03 272 A 1 
ATOM   2020 C CA  . CYS A 1  272 ? 15.866  -9.792  -47.575 1.00 95.01 272 A 1 
ATOM   2021 C C   . CYS A 1  272 ? 15.881  -8.988  -46.267 1.00 95.86 272 A 1 
ATOM   2022 O O   . CYS A 1  272 ? 16.195  -9.537  -45.205 1.00 94.88 272 A 1 
ATOM   2023 C CB  . CYS A 1  272 ? 17.084  -9.476  -48.455 1.00 93.45 272 A 1 
ATOM   2024 S SG  . CYS A 1  272 ? 18.613  -10.021 -47.638 1.00 82.94 272 A 1 
ATOM   2025 N N   . ASN A 1  273 ? 15.484  -7.738  -46.320 1.00 95.47 273 A 1 
ATOM   2026 C CA  . ASN A 1  273 ? 15.414  -6.872  -45.140 1.00 95.98 273 A 1 
ATOM   2027 C C   . ASN A 1  273 ? 14.318  -7.322  -44.158 1.00 96.75 273 A 1 
ATOM   2028 O O   . ASN A 1  273 ? 14.577  -7.451  -42.958 1.00 96.32 273 A 1 
ATOM   2029 C CB  . ASN A 1  273 ? 15.208  -5.423  -45.610 1.00 95.80 273 A 1 
ATOM   2030 C CG  . ASN A 1  273 ? 16.434  -4.842  -46.299 1.00 94.91 273 A 1 
ATOM   2031 O OD1 . ASN A 1  273 ? 17.556  -5.272  -46.116 1.00 87.33 273 A 1 
ATOM   2032 N ND2 . ASN A 1  273 ? 16.243  -3.813  -47.099 1.00 86.47 273 A 1 
ATOM   2033 N N   . ILE A 1  274 ? 13.137  -7.664  -44.674 1.00 96.68 274 A 1 
ATOM   2034 C CA  . ILE A 1  274 ? 12.048  -8.229  -43.859 1.00 96.99 274 A 1 
ATOM   2035 C C   . ILE A 1  274 ? 12.492  -9.552  -43.222 1.00 97.29 274 A 1 
ATOM   2036 O O   . ILE A 1  274 ? 12.291  -9.766  -42.022 1.00 97.00 274 A 1 
ATOM   2037 C CB  . ILE A 1  274 ? 10.769  -8.408  -44.706 1.00 96.81 274 A 1 
ATOM   2038 C CG1 . ILE A 1  274 ? 10.195  -7.040  -45.141 1.00 95.88 274 A 1 
ATOM   2039 C CG2 . ILE A 1  274 ? 9.694   -9.185  -43.922 1.00 95.77 274 A 1 
ATOM   2040 C CD1 . ILE A 1  274 ? 9.108   -7.136  -46.217 1.00 94.44 274 A 1 
ATOM   2041 N N   . SER A 1  275 ? 13.153  -10.417 -43.996 1.00 97.25 275 A 1 
ATOM   2042 C CA  . SER A 1  275 ? 13.704  -11.681 -43.505 1.00 97.40 275 A 1 
ATOM   2043 C C   . SER A 1  275 ? 14.721  -11.449 -42.392 1.00 97.83 275 A 1 
ATOM   2044 O O   . SER A 1  275 ? 14.634  -12.080 -41.341 1.00 97.26 275 A 1 
ATOM   2045 C CB  . SER A 1  275 ? 14.329  -12.458 -44.666 1.00 96.55 275 A 1 
ATOM   2046 O OG  . SER A 1  275 ? 14.664  -13.764 -44.270 1.00 82.15 275 A 1 
ATOM   2047 N N   . THR A 1  276 ? 15.621  -10.492 -42.560 1.00 97.55 276 A 1 
ATOM   2048 C CA  . THR A 1  276 ? 16.609  -10.125 -41.532 1.00 97.58 276 A 1 
ATOM   2049 C C   . THR A 1  276 ? 15.932  -9.719  -40.222 1.00 97.92 276 A 1 
ATOM   2050 O O   . THR A 1  276 ? 16.303  -10.219 -39.156 1.00 97.39 276 A 1 
ATOM   2051 C CB  . THR A 1  276 ? 17.532  -9.005  -42.032 1.00 96.77 276 A 1 
ATOM   2052 O OG1 . THR A 1  276 ? 18.216  -9.444  -43.182 1.00 89.27 276 A 1 
ATOM   2053 C CG2 . THR A 1  276 ? 18.599  -8.628  -41.006 1.00 87.69 276 A 1 
ATOM   2054 N N   . MET A 1  277 ? 14.907  -8.887  -40.295 1.00 97.78 277 A 1 
ATOM   2055 C CA  . MET A 1  277 ? 14.138  -8.477  -39.118 1.00 97.81 277 A 1 
ATOM   2056 C C   . MET A 1  277 ? 13.440  -9.670  -38.449 1.00 98.01 277 A 1 
ATOM   2057 O O   . MET A 1  277 ? 13.518  -9.834  -37.228 1.00 97.70 277 A 1 
ATOM   2058 C CB  . MET A 1  277 ? 13.128  -7.395  -39.519 1.00 97.46 277 A 1 
ATOM   2059 C CG  . MET A 1  277 ? 12.379  -6.845  -38.300 1.00 96.59 277 A 1 
ATOM   2060 S SD  . MET A 1  277 ? 11.245  -5.470  -38.637 1.00 95.92 277 A 1 
ATOM   2061 C CE  . MET A 1  277 ? 10.005  -6.282  -39.668 1.00 91.81 277 A 1 
ATOM   2062 N N   . PHE A 1  278 ? 12.794  -10.532 -39.232 1.00 98.06 278 A 1 
ATOM   2063 C CA  . PHE A 1  278 ? 12.055  -11.674 -38.701 1.00 98.22 278 A 1 
ATOM   2064 C C   . PHE A 1  278 ? 12.969  -12.766 -38.132 1.00 98.23 278 A 1 
ATOM   2065 O O   . PHE A 1  278 ? 12.700  -13.258 -37.036 1.00 97.75 278 A 1 
ATOM   2066 C CB  . PHE A 1  278 ? 11.108  -12.234 -39.764 1.00 98.12 278 A 1 
ATOM   2067 C CG  . PHE A 1  278 ? 9.904   -11.384 -40.132 1.00 98.14 278 A 1 
ATOM   2068 C CD1 . PHE A 1  278 ? 9.472   -10.302 -39.341 1.00 96.57 278 A 1 
ATOM   2069 C CD2 . PHE A 1  278 ? 9.153   -11.732 -41.272 1.00 96.50 278 A 1 
ATOM   2070 C CE1 . PHE A 1  278 ? 8.327   -9.571  -39.697 1.00 96.47 278 A 1 
ATOM   2071 C CE2 . PHE A 1  278 ? 8.010   -11.008 -41.628 1.00 96.26 278 A 1 
ATOM   2072 C CZ  . PHE A 1  278 ? 7.596   -9.925  -40.843 1.00 97.30 278 A 1 
ATOM   2073 N N   . TYR A 1  279 ? 14.070  -13.102 -38.809 1.00 98.25 279 A 1 
ATOM   2074 C CA  . TYR A 1  279 ? 15.044  -14.060 -38.283 1.00 98.31 279 A 1 
ATOM   2075 C C   . TYR A 1  279 ? 15.760  -13.525 -37.042 1.00 98.33 279 A 1 
ATOM   2076 O O   . TYR A 1  279 ? 15.910  -14.263 -36.068 1.00 97.87 279 A 1 
ATOM   2077 C CB  . TYR A 1  279 ? 16.045  -14.468 -39.368 1.00 98.04 279 A 1 
ATOM   2078 C CG  . TYR A 1  279 ? 15.523  -15.531 -40.310 1.00 96.93 279 A 1 
ATOM   2079 C CD1 . TYR A 1  279 ? 15.345  -16.852 -39.856 1.00 92.50 279 A 1 
ATOM   2080 C CD2 . TYR A 1  279 ? 15.219  -15.220 -41.649 1.00 92.30 279 A 1 
ATOM   2081 C CE1 . TYR A 1  279 ? 14.863  -17.845 -40.724 1.00 91.62 279 A 1 
ATOM   2082 C CE2 . TYR A 1  279 ? 14.737  -16.207 -42.525 1.00 91.11 279 A 1 
ATOM   2083 C CZ  . TYR A 1  279 ? 14.559  -17.519 -42.056 1.00 93.32 279 A 1 
ATOM   2084 O OH  . TYR A 1  279 ? 14.087  -18.488 -42.912 1.00 90.75 279 A 1 
ATOM   2085 N N   . GLY A 1  280 ? 16.127  -12.254 -37.036 1.00 98.07 280 A 1 
ATOM   2086 C CA  . GLY A 1  280 ? 16.698  -11.612 -35.851 1.00 97.96 280 A 1 
ATOM   2087 C C   . GLY A 1  280 ? 15.753  -11.666 -34.651 1.00 98.22 280 A 1 
ATOM   2088 O O   . GLY A 1  280 ? 16.147  -12.097 -33.564 1.00 97.69 280 A 1 
ATOM   2089 N N   . THR A 1  281 ? 14.490  -11.338 -34.874 1.00 98.35 281 A 1 
ATOM   2090 C CA  . THR A 1  281 ? 13.454  -11.422 -33.833 1.00 98.30 281 A 1 
ATOM   2091 C C   . THR A 1  281 ? 13.262  -12.863 -33.352 1.00 98.41 281 A 1 
ATOM   2092 O O   . THR A 1  281 ? 13.194  -13.109 -32.149 1.00 98.16 281 A 1 
ATOM   2093 C CB  . THR A 1  281 ? 12.114  -10.864 -34.334 1.00 97.90 281 A 1 
ATOM   2094 O OG1 . THR A 1  281 ? 12.277  -9.568  -34.854 1.00 93.35 281 A 1 
ATOM   2095 C CG2 . THR A 1  281 ? 11.092  -10.752 -33.208 1.00 93.62 281 A 1 
ATOM   2096 N N   . SER A 1  282 ? 13.236  -13.826 -34.276 1.00 98.54 282 A 1 
ATOM   2097 C CA  . SER A 1  282 ? 13.066  -15.248 -33.963 1.00 98.54 282 A 1 
ATOM   2098 C C   . SER A 1  282 ? 14.238  -15.821 -33.172 1.00 98.62 282 A 1 
ATOM   2099 O O   . SER A 1  282 ? 14.025  -16.599 -32.242 1.00 98.17 282 A 1 
ATOM   2100 C CB  . SER A 1  282 ? 12.901  -16.063 -35.244 1.00 97.98 282 A 1 
ATOM   2101 O OG  . SER A 1  282 ? 11.804  -15.590 -35.975 1.00 86.49 282 A 1 
ATOM   2102 N N   . ALA A 1  283 ? 15.461  -15.431 -33.504 1.00 98.46 283 A 1 
ATOM   2103 C CA  . ALA A 1  283 ? 16.657  -15.842 -32.774 1.00 98.47 283 A 1 
ATOM   2104 C C   . ALA A 1  283 ? 16.619  -15.351 -31.320 1.00 98.56 283 A 1 
ATOM   2105 O O   . ALA A 1  283 ? 16.805  -16.145 -30.392 1.00 98.18 283 A 1 
ATOM   2106 C CB  . ALA A 1  283 ? 17.892  -15.323 -33.522 1.00 98.16 283 A 1 
ATOM   2107 N N   . VAL A 1  284 ? 16.304  -14.086 -31.126 1.00 98.45 284 A 1 
ATOM   2108 C CA  . VAL A 1  284 ? 16.167  -13.506 -29.780 1.00 98.41 284 A 1 
ATOM   2109 C C   . VAL A 1  284 ? 15.011  -14.161 -29.017 1.00 98.47 284 A 1 
ATOM   2110 O O   . VAL A 1  284 ? 15.187  -14.564 -27.866 1.00 98.14 284 A 1 
ATOM   2111 C CB  . VAL A 1  284 ? 16.002  -11.976 -29.852 1.00 98.01 284 A 1 
ATOM   2112 C CG1 . VAL A 1  284 ? 15.817  -11.364 -28.463 1.00 95.79 284 A 1 
ATOM   2113 C CG2 . VAL A 1  284 ? 17.246  -11.319 -30.459 1.00 95.96 284 A 1 
ATOM   2114 N N   . ALA A 1  285 ? 13.852  -14.341 -29.661 1.00 98.41 285 A 1 
ATOM   2115 C CA  . ALA A 1  285 ? 12.696  -14.984 -29.042 1.00 98.37 285 A 1 
ATOM   2116 C C   . ALA A 1  285 ? 12.980  -16.445 -28.653 1.00 98.44 285 A 1 
ATOM   2117 O O   . ALA A 1  285 ? 12.549  -16.895 -27.590 1.00 97.93 285 A 1 
ATOM   2118 C CB  . ALA A 1  285 ? 11.506  -14.874 -29.998 1.00 98.09 285 A 1 
ATOM   2119 N N   . THR A 1  286 ? 13.741  -17.177 -29.473 1.00 98.49 286 A 1 
ATOM   2120 C CA  . THR A 1  286 ? 14.152  -18.562 -29.195 1.00 98.51 286 A 1 
ATOM   2121 C C   . THR A 1  286 ? 15.103  -18.630 -28.010 1.00 98.57 286 A 1 
ATOM   2122 O O   . THR A 1  286 ? 14.888  -19.433 -27.101 1.00 98.34 286 A 1 
ATOM   2123 C CB  . THR A 1  286 ? 14.813  -19.215 -30.421 1.00 98.29 286 A 1 
ATOM   2124 O OG1 . THR A 1  286 ? 13.937  -19.176 -31.513 1.00 93.10 286 A 1 
ATOM   2125 C CG2 . THR A 1  286 ? 15.146  -20.690 -30.189 1.00 94.06 286 A 1 
ATOM   2126 N N   . LEU A 1  287 ? 16.113  -17.781 -27.988 1.00 98.49 287 A 1 
ATOM   2127 C CA  . LEU A 1  287 ? 17.028  -17.689 -26.851 1.00 98.44 287 A 1 
ATOM   2128 C C   . LEU A 1  287 ? 16.264  -17.404 -25.555 1.00 98.48 287 A 1 
ATOM   2129 O O   . LEU A 1  287 ? 16.454  -18.101 -24.557 1.00 98.23 287 A 1 
ATOM   2130 C CB  . LEU A 1  287 ? 18.084  -16.610 -27.152 1.00 98.24 287 A 1 
ATOM   2131 C CG  . LEU A 1  287 ? 19.071  -16.360 -25.994 1.00 94.04 287 A 1 
ATOM   2132 C CD1 . LEU A 1  287 ? 19.889  -17.599 -25.651 1.00 88.62 287 A 1 
ATOM   2133 C CD2 . LEU A 1  287 ? 20.032  -15.237 -26.376 1.00 89.02 287 A 1 
ATOM   2134 N N   . LEU A 1  288 ? 15.358  -16.438 -25.582 1.00 98.35 288 A 1 
ATOM   2135 C CA  . LEU A 1  288 ? 14.555  -16.072 -24.416 1.00 98.21 288 A 1 
ATOM   2136 C C   . LEU A 1  288 ? 13.590  -17.183 -23.992 1.00 98.15 288 A 1 
ATOM   2137 O O   . LEU A 1  288 ? 13.400  -17.388 -22.794 1.00 97.68 288 A 1 
ATOM   2138 C CB  . LEU A 1  288 ? 13.806  -14.767 -24.702 1.00 97.97 288 A 1 
ATOM   2139 C CG  . LEU A 1  288 ? 14.735  -13.541 -24.801 1.00 97.33 288 A 1 
ATOM   2140 C CD1 . LEU A 1  288 ? 13.937  -12.345 -25.305 1.00 95.75 288 A 1 
ATOM   2141 C CD2 . LEU A 1  288 ? 15.356  -13.174 -23.450 1.00 95.53 288 A 1 
ATOM   2142 N N   . PHE A 1  289 ? 13.034  -17.949 -24.941 1.00 98.34 289 A 1 
ATOM   2143 C CA  . PHE A 1  289 ? 12.195  -19.104 -24.627 1.00 98.35 289 A 1 
ATOM   2144 C C   . PHE A 1  289 ? 12.994  -20.214 -23.937 1.00 98.34 289 A 1 
ATOM   2145 O O   . PHE A 1  289 ? 12.552  -20.745 -22.914 1.00 97.99 289 A 1 
ATOM   2146 C CB  . PHE A 1  289 ? 11.513  -19.615 -25.896 1.00 98.24 289 A 1 
ATOM   2147 C CG  . PHE A 1  289 ? 10.655  -20.840 -25.664 1.00 98.20 289 A 1 
ATOM   2148 C CD1 . PHE A 1  289 ? 10.948  -22.047 -26.328 1.00 97.01 289 A 1 
ATOM   2149 C CD2 . PHE A 1  289 ? 9.579   -20.791 -24.759 1.00 97.09 289 A 1 
ATOM   2150 C CE1 . PHE A 1  289 ? 10.164  -23.186 -26.099 1.00 96.70 289 A 1 
ATOM   2151 C CE2 . PHE A 1  289 ? 8.797   -21.932 -24.524 1.00 96.52 289 A 1 
ATOM   2152 C CZ  . PHE A 1  289 ? 9.088   -23.128 -25.195 1.00 97.04 289 A 1 
ATOM   2153 N N   . ILE A 1  290 ? 14.196  -20.518 -24.435 1.00 98.34 290 A 1 
ATOM   2154 C CA  . ILE A 1  290 ? 15.102  -21.488 -23.807 1.00 98.25 290 A 1 
ATOM   2155 C C   . ILE A 1  290 ? 15.482  -21.022 -22.397 1.00 98.12 290 A 1 
ATOM   2156 O O   . ILE A 1  290 ? 15.369  -21.791 -21.437 1.00 97.75 290 A 1 
ATOM   2157 C CB  . ILE A 1  290 ? 16.343  -21.725 -24.696 1.00 98.23 290 A 1 
ATOM   2158 C CG1 . ILE A 1  290 ? 15.940  -22.417 -26.019 1.00 97.06 290 A 1 
ATOM   2159 C CG2 . ILE A 1  290 ? 17.390  -22.576 -23.959 1.00 96.86 290 A 1 
ATOM   2160 C CD1 . ILE A 1  290 ? 17.039  -22.385 -27.087 1.00 94.08 290 A 1 
ATOM   2161 N N   . LEU A 1  291 ? 15.868  -19.769 -22.256 1.00 98.20 291 A 1 
ATOM   2162 C CA  . LEU A 1  291 ? 16.198  -19.191 -20.952 1.00 98.02 291 A 1 
ATOM   2163 C C   . LEU A 1  291 ? 14.999  -19.209 -19.998 1.00 97.76 291 A 1 
ATOM   2164 O O   . LEU A 1  291 ? 15.171  -19.520 -18.821 1.00 97.05 291 A 1 
ATOM   2165 C CB  . LEU A 1  291 ? 16.735  -17.764 -21.131 1.00 97.92 291 A 1 
ATOM   2166 C CG  . LEU A 1  291 ? 18.120  -17.673 -21.800 1.00 96.70 291 A 1 
ATOM   2167 C CD1 . LEU A 1  291 ? 18.486  -16.206 -21.992 1.00 94.31 291 A 1 
ATOM   2168 C CD2 . LEU A 1  291 ? 19.216  -18.337 -20.973 1.00 93.91 291 A 1 
ATOM   2169 N N   . THR A 1  292 ? 13.794  -18.971 -20.498 1.00 97.77 292 A 1 
ATOM   2170 C CA  . THR A 1  292 ? 12.556  -19.087 -19.712 1.00 97.48 292 A 1 
ATOM   2171 C C   . THR A 1  292 ? 12.367  -20.515 -19.210 1.00 97.21 292 A 1 
ATOM   2172 O O   . THR A 1  292 ? 12.136  -20.724 -18.020 1.00 96.22 292 A 1 
ATOM   2173 C CB  . THR A 1  292 ? 11.328  -18.644 -20.521 1.00 97.07 292 A 1 
ATOM   2174 O OG1 . THR A 1  292 ? 11.477  -17.313 -20.946 1.00 91.77 292 A 1 
ATOM   2175 C CG2 . THR A 1  292 ? 10.035  -18.694 -19.710 1.00 92.30 292 A 1 
ATOM   2176 N N   . ALA A 1  293 ? 12.531  -21.513 -20.083 1.00 97.63 293 A 1 
ATOM   2177 C CA  . ALA A 1  293 ? 12.384  -22.918 -19.710 1.00 97.28 293 A 1 
ATOM   2178 C C   . ALA A 1  293 ? 13.405  -23.368 -18.648 1.00 96.79 293 A 1 
ATOM   2179 O O   . ALA A 1  293 ? 13.070  -24.176 -17.773 1.00 94.96 293 A 1 
ATOM   2180 C CB  . ALA A 1  293 ? 12.485  -23.766 -20.982 1.00 97.04 293 A 1 
ATOM   2181 N N   . ILE A 1  294 ? 14.619  -22.840 -18.701 1.00 97.03 294 A 1 
ATOM   2182 C CA  . ILE A 1  294 ? 15.706  -23.172 -17.768 1.00 96.34 294 A 1 
ATOM   2183 C C   . ILE A 1  294 ? 15.585  -22.391 -16.453 1.00 95.60 294 A 1 
ATOM   2184 O O   . ILE A 1  294 ? 15.694  -22.968 -15.367 1.00 93.91 294 A 1 
ATOM   2185 C CB  . ILE A 1  294 ? 17.074  -22.939 -18.456 1.00 96.18 294 A 1 
ATOM   2186 C CG1 . ILE A 1  294 ? 17.249  -23.878 -19.673 1.00 93.02 294 A 1 
ATOM   2187 C CG2 . ILE A 1  294 ? 18.226  -23.152 -17.461 1.00 91.98 294 A 1 
ATOM   2188 C CD1 . ILE A 1  294 ? 18.432  -23.501 -20.575 1.00 90.36 294 A 1 
ATOM   2189 N N   . ALA A 1  295 ? 15.385  -21.092 -16.543 1.00 95.47 295 A 1 
ATOM   2190 C CA  . ALA A 1  295 ? 15.508  -20.207 -15.389 1.00 94.37 295 A 1 
ATOM   2191 C C   . ALA A 1  295 ? 14.225  -20.089 -14.565 1.00 94.01 295 A 1 
ATOM   2192 O O   . ALA A 1  295 ? 14.300  -20.039 -13.331 1.00 91.23 295 A 1 
ATOM   2193 C CB  . ALA A 1  295 ? 15.992  -18.841 -15.863 1.00 92.95 295 A 1 
ATOM   2194 N N   . PHE A 1  296 ? 13.061  -20.077 -15.222 1.00 93.00 296 A 1 
ATOM   2195 C CA  . PHE A 1  296 ? 11.790  -19.950 -14.524 1.00 92.83 296 A 1 
ATOM   2196 C C   . PHE A 1  296 ? 11.509  -21.190 -13.688 1.00 91.69 296 A 1 
ATOM   2197 O O   . PHE A 1  296 ? 11.442  -22.318 -14.183 1.00 87.09 296 A 1 
ATOM   2198 C CB  . PHE A 1  296 ? 10.634  -19.655 -15.485 1.00 91.76 296 A 1 
ATOM   2199 C CG  . PHE A 1  296 ? 10.414  -18.178 -15.736 1.00 92.13 296 A 1 
ATOM   2200 C CD1 . PHE A 1  296 ? 9.264   -17.536 -15.237 1.00 87.06 296 A 1 
ATOM   2201 C CD2 . PHE A 1  296 ? 11.350  -17.432 -16.467 1.00 86.79 296 A 1 
ATOM   2202 C CE1 . PHE A 1  296 ? 9.049   -16.178 -15.480 1.00 85.59 296 A 1 
ATOM   2203 C CE2 . PHE A 1  296 ? 11.142  -16.068 -16.704 1.00 84.91 296 A 1 
ATOM   2204 C CZ  . PHE A 1  296 ? 9.987   -15.440 -16.216 1.00 88.61 296 A 1 
ATOM   2205 N N   . LYS A 1  297 ? 11.301  -20.951 -12.410 1.00 91.88 297 A 1 
ATOM   2206 C CA  . LYS A 1  297 ? 10.708  -21.900 -11.480 1.00 91.09 297 A 1 
ATOM   2207 C C   . LYS A 1  297 ? 9.354   -21.360 -11.052 1.00 91.23 297 A 1 
ATOM   2208 O O   . LYS A 1  297 ? 9.091   -20.171 -11.205 1.00 87.75 297 A 1 
ATOM   2209 C CB  . LYS A 1  297 ? 11.650  -22.133 -10.294 1.00 88.64 297 A 1 
ATOM   2210 C CG  . LYS A 1  297 ? 12.985  -22.800 -10.674 1.00 81.53 297 A 1 
ATOM   2211 C CD  . LYS A 1  297 ? 12.800  -24.240 -11.155 1.00 76.48 297 A 1 
ATOM   2212 C CE  . LYS A 1  297 ? 14.161  -24.898 -11.419 1.00 68.25 297 A 1 
ATOM   2213 N NZ  . LYS A 1  297 ? 14.022  -26.312 -11.847 1.00 60.19 297 A 1 
ATOM   2214 N N   . GLU A 1  298 ? 8.519   -22.238 -10.538 1.00 88.59 298 A 1 
ATOM   2215 C CA  . GLU A 1  298 ? 7.199   -21.846 -10.046 1.00 87.98 298 A 1 
ATOM   2216 C C   . GLU A 1  298 ? 7.302   -20.855 -8.887  1.00 88.22 298 A 1 
ATOM   2217 O O   . GLU A 1  298 ? 6.619   -19.835 -8.856  1.00 83.20 298 A 1 
ATOM   2218 C CB  . GLU A 1  298 ? 6.453   -23.121 -9.621  1.00 85.23 298 A 1 
ATOM   2219 C CG  . GLU A 1  298 ? 4.967   -22.872 -9.316  1.00 80.28 298 A 1 
ATOM   2220 C CD  . GLU A 1  298 ? 4.275   -22.189 -10.504 1.00 80.13 298 A 1 
ATOM   2221 O OE1 . GLU A 1  298 ? 3.517   -21.238 -10.267 1.00 73.78 298 A 1 
ATOM   2222 O OE2 . GLU A 1  298 ? 4.563   -22.568 -11.674 1.00 76.80 298 A 1 
ATOM   2223 N N   . LYS A 1  299 ? 8.214   -21.163 -7.990  1.00 85.50 299 A 1 
ATOM   2224 C CA  . LYS A 1  299 ? 8.490   -20.363 -6.801  1.00 86.05 299 A 1 
ATOM   2225 C C   . LYS A 1  299 ? 9.939   -20.567 -6.362  1.00 86.68 299 A 1 
ATOM   2226 O O   . LYS A 1  299 ? 10.545  -21.592 -6.717  1.00 83.99 299 A 1 
ATOM   2227 C CB  . LYS A 1  299 ? 7.468   -20.723 -5.700  1.00 82.75 299 A 1 
ATOM   2228 C CG  . LYS A 1  299 ? 7.431   -22.204 -5.288  1.00 79.22 299 A 1 
ATOM   2229 C CD  . LYS A 1  299 ? 6.270   -22.422 -4.306  1.00 77.12 299 A 1 
ATOM   2230 C CE  . LYS A 1  299 ? 6.180   -23.828 -3.728  1.00 66.88 299 A 1 
ATOM   2231 N NZ  . LYS A 1  299 ? 5.060   -23.930 -2.745  1.00 60.38 299 A 1 
ATOM   2232 N N   . PRO A 1  300 ? 10.512  -19.627 -5.623  1.00 87.58 300 A 1 
ATOM   2233 C CA  . PRO A 1  300 ? 11.800  -19.843 -4.982  1.00 87.52 300 A 1 
ATOM   2234 C C   . PRO A 1  300 ? 11.711  -20.974 -3.951  1.00 87.94 300 A 1 
ATOM   2235 O O   . PRO A 1  300 ? 10.627  -21.353 -3.510  1.00 84.18 300 A 1 
ATOM   2236 C CB  . PRO A 1  300 ? 12.169  -18.496 -4.353  1.00 83.87 300 A 1 
ATOM   2237 C CG  . PRO A 1  300 ? 10.814  -17.851 -4.075  1.00 83.74 300 A 1 
ATOM   2238 C CD  . PRO A 1  300 ? 9.950   -18.346 -5.227  1.00 87.01 300 A 1 
ATOM   2239 N N   . ARG A 1  301 ? 12.870  -21.522 -3.573  1.00 86.16 301 A 1 
ATOM   2240 C CA  . ARG A 1  301 ? 12.930  -22.584 -2.554  1.00 85.48 301 A 1 
ATOM   2241 C C   . ARG A 1  301 ? 12.382  -22.110 -1.209  1.00 86.06 301 A 1 
ATOM   2242 O O   . ARG A 1  301 ? 11.664  -22.857 -0.554  1.00 81.91 301 A 1 
ATOM   2243 C CB  . ARG A 1  301 ? 14.376  -23.081 -2.414  1.00 83.62 301 A 1 
ATOM   2244 C CG  . ARG A 1  301 ? 14.486  -24.230 -1.402  1.00 75.85 301 A 1 
ATOM   2245 C CD  . ARG A 1  301 ? 15.920  -24.734 -1.294  1.00 71.42 301 A 1 
ATOM   2246 N NE  . ARG A 1  301 ? 16.026  -25.789 -0.281  1.00 62.56 301 A 1 
ATOM   2247 C CZ  . ARG A 1  301 ? 17.125  -26.448 0.059   1.00 54.72 301 A 1 
ATOM   2248 N NH1 . ARG A 1  301 ? 18.266  -26.215 -0.527  1.00 50.69 301 A 1 
ATOM   2249 N NH2 . ARG A 1  301 ? 17.088  -27.351 0.997   1.00 49.62 301 A 1 
ATOM   2250 N N   . TYR A 1  302 ? 12.738  -20.908 -0.855  1.00 84.10 302 A 1 
ATOM   2251 C CA  . TYR A 1  302 ? 12.222  -20.216 0.315   1.00 85.31 302 A 1 
ATOM   2252 C C   . TYR A 1  302 ? 11.407  -19.016 -0.157  1.00 85.56 302 A 1 
ATOM   2253 O O   . TYR A 1  302 ? 11.869  -18.304 -1.055  1.00 81.39 302 A 1 
ATOM   2254 C CB  . TYR A 1  302 ? 13.377  -19.790 1.220   1.00 83.59 302 A 1 
ATOM   2255 C CG  . TYR A 1  302 ? 14.228  -20.944 1.685   1.00 82.52 302 A 1 
ATOM   2256 C CD1 . TYR A 1  302 ? 13.731  -21.847 2.641   1.00 77.58 302 A 1 
ATOM   2257 C CD2 . TYR A 1  302 ? 15.518  -21.143 1.151   1.00 76.70 302 A 1 
ATOM   2258 C CE1 . TYR A 1  302 ? 14.509  -22.925 3.070   1.00 73.53 302 A 1 
ATOM   2259 C CE2 . TYR A 1  302 ? 16.305  -22.219 1.574   1.00 73.54 302 A 1 
ATOM   2260 C CZ  . TYR A 1  302 ? 15.797  -23.110 2.537   1.00 74.94 302 A 1 
ATOM   2261 O OH  . TYR A 1  302 ? 16.566  -24.169 2.960   1.00 72.08 302 A 1 
ATOM   2262 N N   . PRO A 1  303 ? 10.217  -18.815 0.391   1.00 82.14 303 A 1 
ATOM   2263 C CA  . PRO A 1  303 ? 9.426   -17.649 0.038   1.00 81.87 303 A 1 
ATOM   2264 C C   . PRO A 1  303 ? 10.174  -16.358 0.416   1.00 83.47 303 A 1 
ATOM   2265 O O   . PRO A 1  303 ? 10.940  -16.354 1.385   1.00 80.41 303 A 1 
ATOM   2266 C CB  . PRO A 1  303 ? 8.105   -17.814 0.791   1.00 77.44 303 A 1 
ATOM   2267 C CG  . PRO A 1  303 ? 8.484   -18.683 1.984   1.00 77.30 303 A 1 
ATOM   2268 C CD  . PRO A 1  303 ? 9.582   -19.579 1.442   1.00 81.63 303 A 1 
ATOM   2269 N N   . PRO A 1  304 ? 9.965   -15.272 -0.339  1.00 83.91 304 A 1 
ATOM   2270 C CA  . PRO A 1  304 ? 10.645  -14.005 -0.072  1.00 82.56 304 A 1 
ATOM   2271 C C   . PRO A 1  304 ? 10.072  -13.250 1.128   1.00 82.68 304 A 1 
ATOM   2272 O O   . PRO A 1  304 ? 10.699  -12.308 1.618   1.00 77.24 304 A 1 
ATOM   2273 C CB  . PRO A 1  304 ? 10.469  -13.210 -1.366  1.00 79.57 304 A 1 
ATOM   2274 C CG  . PRO A 1  304 ? 9.117   -13.686 -1.884  1.00 80.79 304 A 1 
ATOM   2275 C CD  . PRO A 1  304 ? 9.112   -15.161 -1.504  1.00 85.31 304 A 1 
ATOM   2276 N N   . SER A 1  305 ? 8.896   -13.644 1.553   1.00 76.15 305 A 1 
ATOM   2277 C CA  . SER A 1  305 ? 8.181   -13.037 2.668   1.00 74.04 305 A 1 
ATOM   2278 C C   . SER A 1  305 ? 7.301   -14.079 3.354   1.00 74.06 305 A 1 
ATOM   2279 O O   . SER A 1  305 ? 6.906   -15.074 2.741   1.00 71.40 305 A 1 
ATOM   2280 C CB  . SER A 1  305 ? 7.341   -11.854 2.162   1.00 70.49 305 A 1 
ATOM   2281 O OG  . SER A 1  305 ? 6.219   -12.302 1.431   1.00 65.72 305 A 1 
ATOM   2282 N N   . GLN A 1  306 ? 6.955   -13.856 4.593   1.00 67.01 306 A 1 
ATOM   2283 C CA  . GLN A 1  306 ? 6.025   -14.746 5.291   1.00 66.42 306 A 1 
ATOM   2284 C C   . GLN A 1  306 ? 4.601   -14.628 4.762   1.00 66.78 306 A 1 
ATOM   2285 O O   . GLN A 1  306 ? 3.877   -15.620 4.740   1.00 63.72 306 A 1 
ATOM   2286 C CB  . GLN A 1  306 ? 6.064   -14.511 6.795   1.00 64.28 306 A 1 
ATOM   2287 C CG  . GLN A 1  306 ? 7.452   -14.840 7.335   1.00 61.38 306 A 1 
ATOM   2288 C CD  . GLN A 1  306 ? 7.432   -15.271 8.781   1.00 55.28 306 A 1 
ATOM   2289 O OE1 . GLN A 1  306 ? 6.395   -15.507 9.361   1.00 51.93 306 A 1 
ATOM   2290 N NE2 . GLN A 1  306 ? 8.590   -15.441 9.378   1.00 49.48 306 A 1 
ATOM   2291 N N   . ALA A 1  307 ? 4.234   -13.477 4.242   1.00 66.05 307 A 1 
ATOM   2292 C CA  . ALA A 1  307 ? 2.973   -13.324 3.528   1.00 63.03 307 A 1 
ATOM   2293 C C   . ALA A 1  307 ? 2.899   -14.252 2.302   1.00 64.32 307 A 1 
ATOM   2294 O O   . ALA A 1  307 ? 1.868   -14.877 2.054   1.00 61.27 307 A 1 
ATOM   2295 C CB  . ALA A 1  307 ? 2.817   -11.852 3.142   1.00 59.47 307 A 1 
ATOM   2296 N N   . GLN A 1  308 ? 4.007   -14.418 1.571   1.00 70.53 308 A 1 
ATOM   2297 C CA  . GLN A 1  308 ? 4.091   -15.378 0.470   1.00 71.25 308 A 1 
ATOM   2298 C C   . GLN A 1  308 ? 4.158   -16.823 0.958   1.00 71.89 308 A 1 
ATOM   2299 O O   . GLN A 1  308 ? 3.566   -17.692 0.318   1.00 69.58 308 A 1 
ATOM   2300 C CB  . GLN A 1  308 ? 5.288   -15.063 -0.435  1.00 69.74 308 A 1 
ATOM   2301 C CG  . GLN A 1  308 ? 5.022   -13.856 -1.328  1.00 68.24 308 A 1 
ATOM   2302 C CD  . GLN A 1  308 ? 3.871   -14.087 -2.299  1.00 65.17 308 A 1 
ATOM   2303 O OE1 . GLN A 1  308 ? 3.664   -15.159 -2.835  1.00 61.82 308 A 1 
ATOM   2304 N NE2 . GLN A 1  308 ? 3.072   -13.078 -2.552  1.00 59.03 308 A 1 
ATOM   2305 N N   . ALA A 1  309 ? 4.814   -17.094 2.070   1.00 69.47 309 A 1 
ATOM   2306 C CA  . ALA A 1  309 ? 4.779   -18.416 2.691   1.00 68.44 309 A 1 
ATOM   2307 C C   . ALA A 1  309 ? 3.337   -18.823 3.017   1.00 67.90 309 A 1 
ATOM   2308 O O   . ALA A 1  309 ? 2.900   -19.916 2.652   1.00 65.58 309 A 1 
ATOM   2309 C CB  . ALA A 1  309 ? 5.667   -18.419 3.941   1.00 67.88 309 A 1 
ATOM   2310 N N   . ALA A 1  310 ? 2.574   -17.900 3.583   1.00 62.56 310 A 1 
ATOM   2311 C CA  . ALA A 1  310 ? 1.162   -18.085 3.857   1.00 59.62 310 A 1 
ATOM   2312 C C   . ALA A 1  310 ? 0.330   -18.251 2.576   1.00 59.52 310 A 1 
ATOM   2313 O O   . ALA A 1  310 ? -0.572  -19.072 2.549   1.00 56.66 310 A 1 
ATOM   2314 C CB  . ALA A 1  310 ? 0.668   -16.913 4.703   1.00 56.72 310 A 1 
ATOM   2315 N N   . LEU A 1  311 ? 0.627   -17.550 1.490   1.00 56.59 311 A 1 
ATOM   2316 C CA  . LEU A 1  311 ? -0.069  -17.755 0.211   1.00 54.73 311 A 1 
ATOM   2317 C C   . LEU A 1  311 ? 0.170   -19.147 -0.373  1.00 55.15 311 A 1 
ATOM   2318 O O   . LEU A 1  311 ? -0.744  -19.749 -0.919  1.00 52.82 311 A 1 
ATOM   2319 C CB  . LEU A 1  311 ? 0.383   -16.696 -0.811  1.00 51.80 311 A 1 
ATOM   2320 C CG  . LEU A 1  311 ? -0.536  -15.473 -0.839  1.00 47.62 311 A 1 
ATOM   2321 C CD1 . LEU A 1  311 ? 0.166   -14.283 -1.474  1.00 44.60 311 A 1 
ATOM   2322 C CD2 . LEU A 1  311 ? -1.819  -15.752 -1.617  1.00 46.62 311 A 1 
ATOM   2323 N N   . GLN A 1  312 ? 1.400   -19.632 -0.290  1.00 54.06 312 A 1 
ATOM   2324 C CA  . GLN A 1  312 ? 1.815   -20.821 -1.029  1.00 53.28 312 A 1 
ATOM   2325 C C   . GLN A 1  312 ? 1.141   -22.116 -0.596  1.00 53.60 312 A 1 
ATOM   2326 O O   . GLN A 1  312 ? 1.047   -23.024 -1.420  1.00 50.24 312 A 1 
ATOM   2327 C CB  . GLN A 1  312 ? 3.328   -20.977 -0.935  1.00 50.11 312 A 1 
ATOM   2328 C CG  . GLN A 1  312 ? 4.035   -20.024 -1.896  1.00 48.11 312 A 1 
ATOM   2329 C CD  . GLN A 1  312 ? 5.548   -20.174 -1.853  1.00 44.45 312 A 1 
ATOM   2330 O OE1 . GLN A 1  312 ? 6.102   -21.177 -1.425  1.00 43.82 312 A 1 
ATOM   2331 N NE2 . GLN A 1  312 ? 6.274   -19.200 -2.359  1.00 42.78 312 A 1 
ATOM   2332 N N   . ASP A 1  313 ? 0.708   -22.227 0.616   1.00 51.83 313 A 1 
ATOM   2333 C CA  . ASP A 1  313 ? -0.015  -23.420 1.040   1.00 50.71 313 A 1 
ATOM   2334 C C   . ASP A 1  313 ? -1.543  -23.239 1.055   1.00 50.34 313 A 1 
ATOM   2335 O O   . ASP A 1  313 ? -2.244  -24.160 1.444   1.00 46.09 313 A 1 
ATOM   2336 C CB  . ASP A 1  313 ? 0.509   -24.061 2.352   1.00 46.13 313 A 1 
ATOM   2337 C CG  . ASP A 1  313 ? 1.896   -23.736 2.845   1.00 42.97 313 A 1 
ATOM   2338 O OD1 . ASP A 1  313 ? 2.843   -23.928 2.079   1.00 40.04 313 A 1 
ATOM   2339 O OD2 . ASP A 1  313 ? 1.961   -23.255 3.989   1.00 40.74 313 A 1 
ATOM   2340 N N   . SER A 1  314 ? -2.079  -22.082 0.662   1.00 47.05 314 A 1 
ATOM   2341 C CA  . SER A 1  314 ? -3.527  -21.916 0.542   1.00 45.57 314 A 1 
ATOM   2342 C C   . SER A 1  314 ? -4.003  -22.374 -0.836  1.00 45.86 314 A 1 
ATOM   2343 O O   . SER A 1  314 ? -3.506  -21.868 -1.840  1.00 42.80 314 A 1 
ATOM   2344 C CB  . SER A 1  314 ? -4.009  -20.497 0.872   1.00 40.57 314 A 1 
ATOM   2345 O OG  . SER A 1  314 ? -3.556  -19.507 -0.019  1.00 37.78 314 A 1 
ATOM   2346 N N   . PRO A 1  315 ? -4.954  -23.319 -0.915  1.00 41.79 315 A 1 
ATOM   2347 C CA  . PRO A 1  315 ? -5.581  -23.622 -2.184  1.00 40.95 315 A 1 
ATOM   2348 C C   . PRO A 1  315 ? -6.305  -22.367 -2.686  1.00 42.33 315 A 1 
ATOM   2349 O O   . PRO A 1  315 ? -6.916  -21.657 -1.881  1.00 40.14 315 A 1 
ATOM   2350 C CB  . PRO A 1  315 ? -6.532  -24.788 -1.906  1.00 36.03 315 A 1 
ATOM   2351 C CG  . PRO A 1  315 ? -6.881  -24.621 -0.429  1.00 36.28 315 A 1 
ATOM   2352 C CD  . PRO A 1  315 ? -5.617  -24.022 0.173   1.00 40.05 315 A 1 
ATOM   2353 N N   . PRO A 1  316 ? -6.243  -22.070 -3.987  1.00 46.47 316 A 1 
ATOM   2354 C CA  . PRO A 1  316 ? -7.029  -20.988 -4.541  1.00 45.71 316 A 1 
ATOM   2355 C C   . PRO A 1  316 ? -8.513  -21.314 -4.354  1.00 46.36 316 A 1 
ATOM   2356 O O   . PRO A 1  316 ? -9.022  -22.264 -4.946  1.00 44.33 316 A 1 
ATOM   2357 C CB  . PRO A 1  316 ? -6.590  -20.882 -6.003  1.00 42.39 316 A 1 
ATOM   2358 C CG  . PRO A 1  316 ? -6.081  -22.279 -6.336  1.00 41.90 316 A 1 
ATOM   2359 C CD  . PRO A 1  316 ? -5.520  -22.783 -5.015  1.00 43.81 316 A 1 
ATOM   2360 N N   . GLU A 1  317 ? -9.197  -20.561 -3.520  1.00 44.78 317 A 1 
ATOM   2361 C CA  . GLU A 1  317 ? -10.657 -20.641 -3.430  1.00 44.41 317 A 1 
ATOM   2362 C C   . GLU A 1  317 ? -11.302 -20.168 -4.733  1.00 46.00 317 A 1 
ATOM   2363 O O   . GLU A 1  317 ? -10.725 -19.400 -5.496  1.00 42.59 317 A 1 
ATOM   2364 C CB  . GLU A 1  317 ? -11.194 -19.807 -2.262  1.00 39.81 317 A 1 
ATOM   2365 C CG  . GLU A 1  317 ? -11.270 -20.540 -0.918  1.00 35.49 317 A 1 
ATOM   2366 C CD  . GLU A 1  317 ? -11.925 -19.672 0.171   1.00 32.73 317 A 1 
ATOM   2367 O OE1 . GLU A 1  317 ? -11.779 -20.016 1.364   1.00 29.01 317 A 1 
ATOM   2368 O OE2 . GLU A 1  317 ? -12.556 -18.642 -0.162  1.00 32.02 317 A 1 
ATOM   2369 N N   . GLU A 1  318 ? -12.519 -20.582 -4.989  1.00 47.91 318 A 1 
ATOM   2370 C CA  . GLU A 1  318 ? -13.246 -20.131 -6.167  1.00 48.01 318 A 1 
ATOM   2371 C C   . GLU A 1  318 ? -13.650 -18.659 -6.043  1.00 50.48 318 A 1 
ATOM   2372 O O   . GLU A 1  318 ? -14.606 -18.299 -5.350  1.00 46.51 318 A 1 
ATOM   2373 C CB  . GLU A 1  318 ? -14.471 -21.015 -6.416  1.00 42.97 318 A 1 
ATOM   2374 C CG  . GLU A 1  318 ? -14.106 -22.426 -6.899  1.00 37.90 318 A 1 
ATOM   2375 C CD  . GLU A 1  318 ? -15.339 -23.244 -7.309  1.00 34.99 318 A 1 
ATOM   2376 O OE1 . GLU A 1  318 ? -15.147 -24.278 -7.987  1.00 30.83 318 A 1 
ATOM   2377 O OE2 . GLU A 1  318 ? -16.474 -22.833 -6.979  1.00 33.27 318 A 1 
ATOM   2378 N N   . TYR A 1  319 ? -12.959 -17.801 -6.770  1.00 56.29 319 A 1 
ATOM   2379 C CA  . TYR A 1  319 ? -13.426 -16.431 -6.942  1.00 57.03 319 A 1 
ATOM   2380 C C   . TYR A 1  319 ? -14.543 -16.378 -7.976  1.00 59.04 319 A 1 
ATOM   2381 O O   . TYR A 1  319 ? -14.375 -16.746 -9.143  1.00 55.41 319 A 1 
ATOM   2382 C CB  . TYR A 1  319 ? -12.276 -15.501 -7.307  1.00 53.58 319 A 1 
ATOM   2383 C CG  . TYR A 1  319 ? -12.671 -14.042 -7.287  1.00 51.03 319 A 1 
ATOM   2384 C CD1 . TYR A 1  319 ? -12.978 -13.357 -8.476  1.00 47.85 319 A 1 
ATOM   2385 C CD2 . TYR A 1  319 ? -12.724 -13.357 -6.059  1.00 47.47 319 A 1 
ATOM   2386 C CE1 . TYR A 1  319 ? -13.297 -11.993 -8.438  1.00 43.48 319 A 1 
ATOM   2387 C CE2 . TYR A 1  319 ? -13.045 -11.996 -6.013  1.00 44.34 319 A 1 
ATOM   2388 C CZ  . TYR A 1  319 ? -13.317 -11.308 -7.207  1.00 43.96 319 A 1 
ATOM   2389 O OH  . TYR A 1  319 ? -13.585 -9.965  -7.154  1.00 41.84 319 A 1 
ATOM   2390 N N   . SER A 1  320 ? -15.705 -15.880 -7.569  1.00 60.62 320 A 1 
ATOM   2391 C CA  . SER A 1  320 ? -16.826 -15.730 -8.485  1.00 62.21 320 A 1 
ATOM   2392 C C   . SER A 1  320 ? -16.662 -14.484 -9.354  1.00 65.82 320 A 1 
ATOM   2393 O O   . SER A 1  320 ? -17.245 -13.432 -9.089  1.00 61.30 320 A 1 
ATOM   2394 C CB  . SER A 1  320 ? -18.152 -15.747 -7.726  1.00 55.50 320 A 1 
ATOM   2395 O OG  . SER A 1  320 ? -19.231 -15.763 -8.649  1.00 48.23 320 A 1 
ATOM   2396 N N   . TYR A 1  321 ? -15.945 -14.634 -10.456 1.00 70.52 321 A 1 
ATOM   2397 C CA  . TYR A 1  321 ? -15.835 -13.595 -11.483 1.00 71.79 321 A 1 
ATOM   2398 C C   . TYR A 1  321 ? -17.165 -13.025 -11.897 1.00 75.80 321 A 1 
ATOM   2399 O O   . TYR A 1  321 ? -17.329 -11.823 -12.013 1.00 74.53 321 A 1 
ATOM   2400 C CB  . TYR A 1  321 ? -15.285 -14.215 -12.764 1.00 66.69 321 A 1 
ATOM   2401 C CG  . TYR A 1  321 ? -13.866 -14.569 -12.618 1.00 62.98 321 A 1 
ATOM   2402 C CD1 . TYR A 1  321 ? -12.915 -13.561 -12.804 1.00 58.21 321 A 1 
ATOM   2403 C CD2 . TYR A 1  321 ? -13.509 -15.896 -12.314 1.00 57.61 321 A 1 
ATOM   2404 C CE1 . TYR A 1  321 ? -11.585 -13.904 -12.747 1.00 52.67 321 A 1 
ATOM   2405 C CE2 . TYR A 1  321 ? -12.178 -16.239 -12.257 1.00 52.11 321 A 1 
ATOM   2406 C CZ  . TYR A 1  321 ? -11.216 -15.245 -12.503 1.00 51.91 321 A 1 
ATOM   2407 O OH  . TYR A 1  321 ? -9.930  -15.620 -12.573 1.00 48.13 321 A 1 
ATOM   2408 N N   . LYS A 1  322 ? -18.112 -13.914 -12.138 1.00 74.74 322 A 1 
ATOM   2409 C CA  . LYS A 1  322 ? -19.434 -13.526 -12.607 1.00 77.93 322 A 1 
ATOM   2410 C C   . LYS A 1  322 ? -20.116 -12.583 -11.622 1.00 80.64 322 A 1 
ATOM   2411 O O   . LYS A 1  322 ? -20.777 -11.637 -12.040 1.00 80.41 322 A 1 
ATOM   2412 C CB  . LYS A 1  322 ? -20.253 -14.796 -12.851 1.00 75.39 322 A 1 
ATOM   2413 C CG  . LYS A 1  322 ? -21.609 -14.501 -13.505 1.00 67.31 322 A 1 
ATOM   2414 C CD  . LYS A 1  322 ? -22.368 -15.807 -13.763 1.00 62.86 322 A 1 
ATOM   2415 C CE  . LYS A 1  322 ? -23.720 -15.545 -14.437 1.00 53.52 322 A 1 
ATOM   2416 N NZ  . LYS A 1  322 ? -24.447 -16.810 -14.699 1.00 45.79 322 A 1 
ATOM   2417 N N   . LYS A 1  323 ? -19.960 -12.845 -10.333 1.00 76.62 323 A 1 
ATOM   2418 C CA  . LYS A 1  323 ? -20.517 -11.985 -9.287  1.00 78.75 323 A 1 
ATOM   2419 C C   . LYS A 1  323 ? -19.800 -10.640 -9.249  1.00 80.92 323 A 1 
ATOM   2420 O O   . LYS A 1  323 ? -20.480 -9.618  -9.269  1.00 79.11 323 A 1 
ATOM   2421 C CB  . LYS A 1  323 ? -20.468 -12.708 -7.935  1.00 76.43 323 A 1 
ATOM   2422 C CG  . LYS A 1  323 ? -21.176 -11.920 -6.822  1.00 68.50 323 A 1 
ATOM   2423 C CD  . LYS A 1  323 ? -21.073 -12.658 -5.478  1.00 64.08 323 A 1 
ATOM   2424 C CE  . LYS A 1  323 ? -21.711 -11.833 -4.355  1.00 54.86 323 A 1 
ATOM   2425 N NZ  . LYS A 1  323 ? -21.504 -12.453 -3.020  1.00 47.45 323 A 1 
ATOM   2426 N N   . SER A 1  324 ? -18.480 -10.637 -9.269  1.00 79.44 324 A 1 
ATOM   2427 C CA  . SER A 1  324 ? -17.684 -9.409  -9.242  1.00 80.20 324 A 1 
ATOM   2428 C C   . SER A 1  324 ? -17.952 -8.536  -10.472 1.00 83.61 324 A 1 
ATOM   2429 O O   . SER A 1  324 ? -18.307 -7.370  -10.328 1.00 83.12 324 A 1 
ATOM   2430 C CB  . SER A 1  324 ? -16.202 -9.740  -9.110  1.00 76.32 324 A 1 
ATOM   2431 O OG  . SER A 1  324 ? -15.466 -8.558  -8.911  1.00 65.67 324 A 1 
ATOM   2432 N N   . ILE A 1  325 ? -17.929 -9.113  -11.667 1.00 83.34 325 A 1 
ATOM   2433 C CA  . ILE A 1  325 ? -18.273 -8.404  -12.905 1.00 86.21 325 A 1 
ATOM   2434 C C   . ILE A 1  325 ? -19.680 -7.810  -12.816 1.00 88.41 325 A 1 
ATOM   2435 O O   . ILE A 1  325 ? -19.888 -6.641  -13.137 1.00 88.66 325 A 1 
ATOM   2436 C CB  . ILE A 1  325 ? -18.122 -9.339  -14.125 1.00 85.59 325 A 1 
ATOM   2437 C CG1 . ILE A 1  325 ? -16.636 -9.711  -14.344 1.00 83.59 325 A 1 
ATOM   2438 C CG2 . ILE A 1  325 ? -18.689 -8.693  -15.400 1.00 82.95 325 A 1 
ATOM   2439 C CD1 . ILE A 1  325 ? -16.419 -10.854 -15.340 1.00 77.95 325 A 1 
ATOM   2440 N N   . ARG A 1  326 ? -20.656 -8.589  -12.341 1.00 88.50 326 A 1 
ATOM   2441 C CA  . ARG A 1  326 ? -22.033 -8.103  -12.184 1.00 89.93 326 A 1 
ATOM   2442 C C   . ARG A 1  326 ? -22.143 -6.958  -11.177 1.00 90.42 326 A 1 
ATOM   2443 O O   . ARG A 1  326 ? -22.969 -6.069  -11.383 1.00 88.97 326 A 1 
ATOM   2444 C CB  . ARG A 1  326 ? -22.947 -9.276  -11.804 1.00 89.00 326 A 1 
ATOM   2445 C CG  . ARG A 1  326 ? -24.433 -8.884  -11.820 1.00 79.02 326 A 1 
ATOM   2446 C CD  . ARG A 1  326 ? -25.306 -10.084 -11.443 1.00 75.17 326 A 1 
ATOM   2447 N NE  . ARG A 1  326 ? -26.740 -9.759  -11.545 1.00 66.22 326 A 1 
ATOM   2448 C CZ  . ARG A 1  326 ? -27.752 -10.550 -11.215 1.00 57.98 326 A 1 
ATOM   2449 N NH1 . ARG A 1  326 ? -27.549 -11.737 -10.718 1.00 51.70 326 A 1 
ATOM   2450 N NH2 . ARG A 1  326 ? -28.985 -10.164 -11.390 1.00 50.98 326 A 1 
ATOM   2451 N N   . ASN A 1  327 ? -21.378 -6.984  -10.112 1.00 88.45 327 A 1 
ATOM   2452 C CA  . ASN A 1  327 ? -21.337 -5.899  -9.136  1.00 88.27 327 A 1 
ATOM   2453 C C   . ASN A 1  327 ? -20.707 -4.637  -9.735  1.00 89.34 327 A 1 
ATOM   2454 O O   . ASN A 1  327 ? -21.269 -3.554  -9.587  1.00 87.64 327 A 1 
ATOM   2455 C CB  . ASN A 1  327 ? -20.565 -6.348  -7.892  1.00 86.63 327 A 1 
ATOM   2456 C CG  . ASN A 1  327 ? -21.286 -7.367  -7.035  1.00 83.08 327 A 1 
ATOM   2457 O OD1 . ASN A 1  327 ? -22.469 -7.650  -7.169  1.00 74.68 327 A 1 
ATOM   2458 N ND2 . ASN A 1  327 ? -20.563 -7.922  -6.081  1.00 74.85 327 A 1 
ATOM   2459 N N   . LEU A 1  328 ? -19.620 -4.786  -10.474 1.00 89.71 328 A 1 
ATOM   2460 C CA  . LEU A 1  328 ? -18.943 -3.675  -11.139 1.00 90.43 328 A 1 
ATOM   2461 C C   . LEU A 1  328 ? -19.844 -2.982  -12.167 1.00 91.37 328 A 1 
ATOM   2462 O O   . LEU A 1  328 ? -19.947 -1.757  -12.155 1.00 90.93 328 A 1 
ATOM   2463 C CB  . LEU A 1  328 ? -17.648 -4.184  -11.781 1.00 90.18 328 A 1 
ATOM   2464 C CG  . LEU A 1  328 ? -16.553 -4.564  -10.767 1.00 88.62 328 A 1 
ATOM   2465 C CD1 . LEU A 1  328 ? -15.384 -5.220  -11.492 1.00 83.30 328 A 1 
ATOM   2466 C CD2 . LEU A 1  328 ? -16.020 -3.351  -10.015 1.00 83.98 328 A 1 
ATOM   2467 N N   . PHE A 1  329 ? -20.577 -3.735  -12.993 1.00 93.48 329 A 1 
ATOM   2468 C CA  . PHE A 1  329 ? -21.512 -3.136  -13.955 1.00 94.41 329 A 1 
ATOM   2469 C C   . PHE A 1  329 ? -22.720 -2.443  -13.312 1.00 94.44 329 A 1 
ATOM   2470 O O   . PHE A 1  329 ? -23.372 -1.627  -13.965 1.00 92.44 329 A 1 
ATOM   2471 C CB  . PHE A 1  329 ? -21.969 -4.190  -14.965 1.00 93.99 329 A 1 
ATOM   2472 C CG  . PHE A 1  329 ? -20.986 -4.408  -16.094 1.00 93.13 329 A 1 
ATOM   2473 C CD1 . PHE A 1  329 ? -20.763 -3.390  -17.040 1.00 87.72 329 A 1 
ATOM   2474 C CD2 . PHE A 1  329 ? -20.293 -5.622  -16.218 1.00 86.89 329 A 1 
ATOM   2475 C CE1 . PHE A 1  329 ? -19.852 -3.582  -18.089 1.00 86.54 329 A 1 
ATOM   2476 C CE2 . PHE A 1  329 ? -19.378 -5.818  -17.267 1.00 85.96 329 A 1 
ATOM   2477 C CZ  . PHE A 1  329 ? -19.158 -4.797  -18.200 1.00 88.06 329 A 1 
ATOM   2478 N N   . LYS A 1  330 ? -23.030 -2.718  -12.054 1.00 93.03 330 A 1 
ATOM   2479 C CA  . LYS A 1  330 ? -24.043 -1.963  -11.301 1.00 92.75 330 A 1 
ATOM   2480 C C   . LYS A 1  330 ? -23.497 -0.654  -10.737 1.00 92.36 330 A 1 
ATOM   2481 O O   . LYS A 1  330 ? -24.280 0.219   -10.357 1.00 89.61 330 A 1 
ATOM   2482 C CB  . LYS A 1  330 ? -24.599 -2.816  -10.163 1.00 92.19 330 A 1 
ATOM   2483 C CG  . LYS A 1  330 ? -25.474 -3.974  -10.654 1.00 87.36 330 A 1 
ATOM   2484 C CD  . LYS A 1  330 ? -25.847 -4.813  -9.433  1.00 82.24 330 A 1 
ATOM   2485 C CE  . LYS A 1  330 ? -26.778 -5.968  -9.791  1.00 73.14 330 A 1 
ATOM   2486 N NZ  . LYS A 1  330 ? -27.196 -6.663  -8.548  1.00 65.24 330 A 1 
ATOM   2487 N N   . ASN A 1  331 ? -22.197 -0.502  -10.675 1.00 92.31 331 A 1 
ATOM   2488 C CA  . ASN A 1  331 ? -21.550 0.694   -10.172 1.00 91.94 331 A 1 
ATOM   2489 C C   . ASN A 1  331 ? -21.464 1.742   -11.296 1.00 92.82 331 A 1 
ATOM   2490 O O   . ASN A 1  331 ? -20.544 1.732   -12.101 1.00 92.02 331 A 1 
ATOM   2491 C CB  . ASN A 1  331 ? -20.192 0.288   -9.573  1.00 90.14 331 A 1 
ATOM   2492 C CG  . ASN A 1  331 ? -19.490 1.440   -8.882  1.00 88.77 331 A 1 
ATOM   2493 O OD1 . ASN A 1  331 ? -19.854 2.593   -8.997  1.00 82.33 331 A 1 
ATOM   2494 N ND2 . ASN A 1  331 ? -18.453 1.140   -8.125  1.00 81.58 331 A 1 
ATOM   2495 N N   . ILE A 1  332 ? -22.431 2.655   -11.341 1.00 94.02 332 A 1 
ATOM   2496 C CA  . ILE A 1  332 ? -22.522 3.684   -12.390 1.00 94.47 332 A 1 
ATOM   2497 C C   . ILE A 1  332 ? -21.230 4.511   -12.529 1.00 95.16 332 A 1 
ATOM   2498 O O   . ILE A 1  332 ? -20.769 4.669   -13.658 1.00 94.31 332 A 1 
ATOM   2499 C CB  . ILE A 1  332 ? -23.767 4.587   -12.192 1.00 93.59 332 A 1 
ATOM   2500 C CG1 . ILE A 1  332 ? -25.067 3.749   -12.266 1.00 88.18 332 A 1 
ATOM   2501 C CG2 . ILE A 1  332 ? -23.794 5.721   -13.228 1.00 85.84 332 A 1 
ATOM   2502 C CD1 . ILE A 1  332 ? -26.333 4.534   -11.904 1.00 75.07 332 A 1 
ATOM   2503 N N   . PRO A 1  333 ? -20.610 5.010   -11.445 1.00 94.21 333 A 1 
ATOM   2504 C CA  . PRO A 1  333 ? -19.317 5.690   -11.545 1.00 94.33 333 A 1 
ATOM   2505 C C   . PRO A 1  333 ? -18.234 4.849   -12.227 1.00 94.96 333 A 1 
ATOM   2506 O O   . PRO A 1  333 ? -17.487 5.369   -13.050 1.00 94.31 333 A 1 
ATOM   2507 C CB  . PRO A 1  333 ? -18.924 6.032   -10.107 1.00 93.25 333 A 1 
ATOM   2508 C CG  . PRO A 1  333 ? -20.256 6.157   -9.391  1.00 91.33 333 A 1 
ATOM   2509 C CD  . PRO A 1  333 ? -21.112 5.104   -10.081 1.00 93.48 333 A 1 
ATOM   2510 N N   . PHE A 1  334 ? -18.185 3.558   -11.939 1.00 94.27 334 A 1 
ATOM   2511 C CA  . PHE A 1  334 ? -17.248 2.653   -12.598 1.00 94.72 334 A 1 
ATOM   2512 C C   . PHE A 1  334 ? -17.577 2.464   -14.083 1.00 95.42 334 A 1 
ATOM   2513 O O   . PHE A 1  334 ? -16.670 2.482   -14.904 1.00 95.35 334 A 1 
ATOM   2514 C CB  . PHE A 1  334 ? -17.214 1.307   -11.872 1.00 94.09 334 A 1 
ATOM   2515 C CG  . PHE A 1  334 ? -16.326 0.293   -12.555 1.00 94.20 334 A 1 
ATOM   2516 C CD1 . PHE A 1  334 ? -16.886 -0.729  -13.343 1.00 91.70 334 A 1 
ATOM   2517 C CD2 . PHE A 1  334 ? -14.928 0.406   -12.463 1.00 91.75 334 A 1 
ATOM   2518 C CE1 . PHE A 1  334 ? -16.059 -1.636  -14.017 1.00 91.53 334 A 1 
ATOM   2519 C CE2 . PHE A 1  334 ? -14.095 -0.499  -13.138 1.00 90.57 334 A 1 
ATOM   2520 C CZ  . PHE A 1  334 ? -14.661 -1.521  -13.913 1.00 92.17 334 A 1 
ATOM   2521 N N   . VAL A 1  335 ? -18.851 2.342   -14.448 1.00 95.99 335 A 1 
ATOM   2522 C CA  . VAL A 1  335 ? -19.255 2.226   -15.862 1.00 96.49 335 A 1 
ATOM   2523 C C   . VAL A 1  335 ? -18.883 3.485   -16.647 1.00 96.83 335 A 1 
ATOM   2524 O O   . VAL A 1  335 ? -18.390 3.382   -17.767 1.00 96.49 335 A 1 
ATOM   2525 C CB  . VAL A 1  335 ? -20.756 1.916   -15.991 1.00 96.17 335 A 1 
ATOM   2526 C CG1 . VAL A 1  335 ? -21.223 1.898   -17.450 1.00 92.80 335 A 1 
ATOM   2527 C CG2 . VAL A 1  335 ? -21.077 0.542   -15.398 1.00 92.96 335 A 1 
ATOM   2528 N N   . LEU A 1  336 ? -19.062 4.669   -16.061 1.00 96.52 336 A 1 
ATOM   2529 C CA  . LEU A 1  336 ? -18.603 5.916   -16.676 1.00 96.77 336 A 1 
ATOM   2530 C C   . LEU A 1  336 ? -17.086 5.917   -16.859 1.00 96.96 336 A 1 
ATOM   2531 O O   . LEU A 1  336 ? -16.610 6.211   -17.952 1.00 96.52 336 A 1 
ATOM   2532 C CB  . LEU A 1  336 ? -19.047 7.121   -15.833 1.00 96.54 336 A 1 
ATOM   2533 C CG  . LEU A 1  336 ? -20.557 7.407   -15.854 1.00 93.78 336 A 1 
ATOM   2534 C CD1 . LEU A 1  336 ? -20.873 8.528   -14.864 1.00 89.95 336 A 1 
ATOM   2535 C CD2 . LEU A 1  336 ? -21.046 7.843   -17.234 1.00 89.75 336 A 1 
ATOM   2536 N N   . LEU A 1  337 ? -16.345 5.529   -15.831 1.00 96.05 337 A 1 
ATOM   2537 C CA  . LEU A 1  337 ? -14.890 5.438   -15.909 1.00 95.88 337 A 1 
ATOM   2538 C C   . LEU A 1  337 ? -14.432 4.396   -16.935 1.00 96.22 337 A 1 
ATOM   2539 O O   . LEU A 1  337 ? -13.479 4.646   -17.664 1.00 95.76 337 A 1 
ATOM   2540 C CB  . LEU A 1  337 ? -14.331 5.145   -14.512 1.00 95.03 337 A 1 
ATOM   2541 C CG  . LEU A 1  337 ? -12.790 5.159   -14.454 1.00 92.99 337 A 1 
ATOM   2542 C CD1 . LEU A 1  337 ? -12.197 6.526   -14.783 1.00 88.14 337 A 1 
ATOM   2543 C CD2 . LEU A 1  337 ? -12.343 4.799   -13.043 1.00 88.04 337 A 1 
ATOM   2544 N N   . LEU A 1  338 ? -15.127 3.275   -17.039 1.00 96.33 338 A 1 
ATOM   2545 C CA  . LEU A 1  338 ? -14.859 2.239   -18.035 1.00 96.13 338 A 1 
ATOM   2546 C C   . LEU A 1  338 ? -14.953 2.801   -19.463 1.00 96.72 338 A 1 
ATOM   2547 O O   . LEU A 1  338 ? -14.095 2.520   -20.295 1.00 96.17 338 A 1 
ATOM   2548 C CB  . LEU A 1  338 ? -15.861 1.091   -17.806 1.00 94.81 338 A 1 
ATOM   2549 C CG  . LEU A 1  338 ? -15.548 -0.195  -18.589 1.00 89.20 338 A 1 
ATOM   2550 C CD1 . LEU A 1  338 ? -14.387 -0.951  -17.957 1.00 85.56 338 A 1 
ATOM   2551 C CD2 . LEU A 1  338 ? -16.767 -1.119  -18.571 1.00 85.59 338 A 1 
ATOM   2552 N N   . ILE A 1  339 ? -15.965 3.629   -19.731 1.00 97.58 339 A 1 
ATOM   2553 C CA  . ILE A 1  339 ? -16.137 4.287   -21.031 1.00 97.73 339 A 1 
ATOM   2554 C C   . ILE A 1  339 ? -15.052 5.347   -21.248 1.00 97.78 339 A 1 
ATOM   2555 O O   . ILE A 1  339 ? -14.401 5.347   -22.290 1.00 97.48 339 A 1 
ATOM   2556 C CB  . ILE A 1  339 ? -17.558 4.883   -21.157 1.00 97.70 339 A 1 
ATOM   2557 C CG1 . ILE A 1  339 ? -18.632 3.769   -21.122 1.00 96.16 339 A 1 
ATOM   2558 C CG2 . ILE A 1  339 ? -17.700 5.693   -22.459 1.00 96.08 339 A 1 
ATOM   2559 C CD1 . ILE A 1  339 ? -20.053 4.291   -20.881 1.00 91.41 339 A 1 
ATOM   2560 N N   . THR A 1  340 ? -14.825 6.229   -20.274 1.00 97.53 340 A 1 
ATOM   2561 C CA  . THR A 1  340 ? -13.850 7.322   -20.431 1.00 97.24 340 A 1 
ATOM   2562 C C   . THR A 1  340 ? -12.418 6.818   -20.547 1.00 97.08 340 A 1 
ATOM   2563 O O   . THR A 1  340 ? -11.652 7.349   -21.351 1.00 96.01 340 A 1 
ATOM   2564 C CB  . THR A 1  340 ? -13.934 8.335   -19.283 1.00 96.42 340 A 1 
ATOM   2565 O OG1 . THR A 1  340 ? -13.727 7.734   -18.029 1.00 86.74 340 A 1 
ATOM   2566 C CG2 . THR A 1  340 ? -15.299 9.016   -19.228 1.00 86.60 340 A 1 
ATOM   2567 N N   . TYR A 1  341 ? -12.074 5.776   -19.805 1.00 96.14 341 A 1 
ATOM   2568 C CA  . TYR A 1  341 ? -10.790 5.097   -19.925 1.00 95.43 341 A 1 
ATOM   2569 C C   . TYR A 1  341 ? -10.645 4.444   -21.297 1.00 95.63 341 A 1 
ATOM   2570 O O   . TYR A 1  341 ? -9.641  4.647   -21.971 1.00 95.20 341 A 1 
ATOM   2571 C CB  . TYR A 1  341 ? -10.652 4.069   -18.802 1.00 94.25 341 A 1 
ATOM   2572 C CG  . TYR A 1  341 ? -9.276  3.447   -18.737 1.00 92.71 341 A 1 
ATOM   2573 C CD1 . TYR A 1  341 ? -8.951  2.322   -19.523 1.00 87.60 341 A 1 
ATOM   2574 C CD2 . TYR A 1  341 ? -8.289  4.028   -17.924 1.00 86.87 341 A 1 
ATOM   2575 C CE1 . TYR A 1  341 ? -7.652  1.794   -19.509 1.00 85.97 341 A 1 
ATOM   2576 C CE2 . TYR A 1  341 ? -6.988  3.504   -17.900 1.00 84.51 341 A 1 
ATOM   2577 C CZ  . TYR A 1  341 ? -6.673  2.391   -18.702 1.00 87.71 341 A 1 
ATOM   2578 O OH  . TYR A 1  341 ? -5.391  1.905   -18.701 1.00 85.77 341 A 1 
ATOM   2579 N N   . GLY A 1  342 ? -11.683 3.731   -21.739 1.00 96.75 342 A 1 
ATOM   2580 C CA  . GLY A 1  342 ? -11.709 3.123   -23.061 1.00 96.85 342 A 1 
ATOM   2581 C C   . GLY A 1  342 ? -11.509 4.131   -24.189 1.00 97.21 342 A 1 
ATOM   2582 O O   . GLY A 1  342 ? -10.733 3.869   -25.101 1.00 96.74 342 A 1 
ATOM   2583 N N   . ILE A 1  343 ? -12.146 5.296   -24.106 1.00 97.72 343 A 1 
ATOM   2584 C CA  . ILE A 1  343 ? -11.981 6.377   -25.088 1.00 97.80 343 A 1 
ATOM   2585 C C   . ILE A 1  343 ? -10.528 6.862   -25.124 1.00 97.44 343 A 1 
ATOM   2586 O O   . ILE A 1  343 ? -9.937  6.914   -26.197 1.00 96.77 343 A 1 
ATOM   2587 C CB  . ILE A 1  343 ? -12.969 7.532   -24.807 1.00 97.86 343 A 1 
ATOM   2588 C CG1 . ILE A 1  343 ? -14.421 7.094   -25.113 1.00 97.10 343 A 1 
ATOM   2589 C CG2 . ILE A 1  343 ? -12.622 8.784   -25.637 1.00 97.12 343 A 1 
ATOM   2590 C CD1 . ILE A 1  343 ? -15.488 8.044   -24.560 1.00 96.52 343 A 1 
ATOM   2591 N N   . MET A 1  344 ? -9.950  7.189   -23.977 1.00 96.94 344 A 1 
ATOM   2592 C CA  . MET A 1  344 ? -8.579  7.720   -23.916 1.00 96.30 344 A 1 
ATOM   2593 C C   . MET A 1  344 ? -7.550  6.712   -24.431 1.00 95.97 344 A 1 
ATOM   2594 O O   . MET A 1  344 ? -6.764  7.023   -25.327 1.00 95.16 344 A 1 
ATOM   2595 C CB  . MET A 1  344 ? -8.254  8.129   -22.474 1.00 95.57 344 A 1 
ATOM   2596 C CG  . MET A 1  344 ? -6.840  8.719   -22.345 1.00 92.00 344 A 1 
ATOM   2597 S SD  . MET A 1  344 ? -6.583  10.281  -23.228 1.00 90.61 344 A 1 
ATOM   2598 C CE  . MET A 1  344 ? -7.466  11.383  -22.108 1.00 82.67 344 A 1 
ATOM   2599 N N   . THR A 1  345 ? -7.571  5.515   -23.882 1.00 94.81 345 A 1 
ATOM   2600 C CA  . THR A 1  345 ? -6.588  4.485   -24.228 1.00 93.89 345 A 1 
ATOM   2601 C C   . THR A 1  345 ? -6.822  3.927   -25.632 1.00 94.47 345 A 1 
ATOM   2602 O O   . THR A 1  345 ? -5.872  3.694   -26.373 1.00 93.85 345 A 1 
ATOM   2603 C CB  . THR A 1  345 ? -6.602  3.363   -23.185 1.00 92.14 345 A 1 
ATOM   2604 O OG1 . THR A 1  345 ? -6.496  3.896   -21.882 1.00 85.00 345 A 1 
ATOM   2605 C CG2 . THR A 1  345 ? -5.424  2.426   -23.372 1.00 83.07 345 A 1 
ATOM   2606 N N   . GLY A 1  346 ? -8.078  3.791   -26.048 1.00 96.23 346 A 1 
ATOM   2607 C CA  . GLY A 1  346 ? -8.421  3.424   -27.418 1.00 96.55 346 A 1 
ATOM   2608 C C   . GLY A 1  346 ? -7.954  4.458   -28.443 1.00 96.87 346 A 1 
ATOM   2609 O O   . GLY A 1  346 ? -7.444  4.089   -29.501 1.00 96.40 346 A 1 
ATOM   2610 N N   . ALA A 1  347 ? -8.053  5.747   -28.120 1.00 97.06 347 A 1 
ATOM   2611 C CA  . ALA A 1  347 ? -7.490  6.808   -28.949 1.00 97.16 347 A 1 
ATOM   2612 C C   . ALA A 1  347 ? -5.963  6.702   -29.051 1.00 97.00 347 A 1 
ATOM   2613 O O   . ALA A 1  347 ? -5.417  6.839   -30.142 1.00 96.21 347 A 1 
ATOM   2614 C CB  . ALA A 1  347 ? -7.937  8.167   -28.398 1.00 97.09 347 A 1 
ATOM   2615 N N   . PHE A 1  348 ? -5.282  6.386   -27.945 1.00 95.90 348 A 1 
ATOM   2616 C CA  . PHE A 1  348 ? -3.835  6.141   -27.957 1.00 95.21 348 A 1 
ATOM   2617 C C   . PHE A 1  348 ? -3.448  4.968   -28.869 1.00 95.29 348 A 1 
ATOM   2618 O O   . PHE A 1  348 ? -2.514  5.089   -29.662 1.00 94.80 348 A 1 
ATOM   2619 C CB  . PHE A 1  348 ? -3.337  5.919   -26.525 1.00 94.24 348 A 1 
ATOM   2620 C CG  . PHE A 1  348 ? -1.881  5.521   -26.446 1.00 92.34 348 A 1 
ATOM   2621 C CD1 . PHE A 1  348 ? -1.524  4.170   -26.286 1.00 87.54 348 A 1 
ATOM   2622 C CD2 . PHE A 1  348 ? -0.877  6.490   -26.590 1.00 86.84 348 A 1 
ATOM   2623 C CE1 . PHE A 1  348 ? -0.174  3.792   -26.270 1.00 86.02 348 A 1 
ATOM   2624 C CE2 . PHE A 1  348 ? 0.476   6.116   -26.574 1.00 84.10 348 A 1 
ATOM   2625 C CZ  . PHE A 1  348 ? 0.825   4.766   -26.419 1.00 85.58 348 A 1 
ATOM   2626 N N   . TYR A 1  349 ? -4.185  3.858   -28.821 1.00 96.00 349 A 1 
ATOM   2627 C CA  . TYR A 1  349 ? -3.935  2.723   -29.712 1.00 95.38 349 A 1 
ATOM   2628 C C   . TYR A 1  349 ? -4.192  3.045   -31.179 1.00 96.10 349 A 1 
ATOM   2629 O O   . TYR A 1  349 ? -3.414  2.633   -32.042 1.00 95.72 349 A 1 
ATOM   2630 C CB  . TYR A 1  349 ? -4.801  1.534   -29.303 1.00 94.36 349 A 1 
ATOM   2631 C CG  . TYR A 1  349 ? -4.481  0.912   -27.966 1.00 92.49 349 A 1 
ATOM   2632 C CD1 . TYR A 1  349 ? -3.192  0.990   -27.386 1.00 86.14 349 A 1 
ATOM   2633 C CD2 . TYR A 1  349 ? -5.498  0.198   -27.312 1.00 85.55 349 A 1 
ATOM   2634 C CE1 . TYR A 1  349 ? -2.918  0.353   -26.166 1.00 85.49 349 A 1 
ATOM   2635 C CE2 . TYR A 1  349 ? -5.237  -0.442  -26.099 1.00 84.66 349 A 1 
ATOM   2636 C CZ  . TYR A 1  349 ? -3.944  -0.369  -25.531 1.00 87.35 349 A 1 
ATOM   2637 O OH  . TYR A 1  349 ? -3.707  -1.026  -24.367 1.00 84.57 349 A 1 
ATOM   2638 N N   . SER A 1  350 ? -5.243  3.806   -31.454 1.00 96.47 350 A 1 
ATOM   2639 C CA  . SER A 1  350 ? -5.557  4.236   -32.811 1.00 97.06 350 A 1 
ATOM   2640 C C   . SER A 1  350 ? -4.454  5.131   -33.378 1.00 97.28 350 A 1 
ATOM   2641 O O   . SER A 1  350 ? -3.929  4.849   -34.454 1.00 96.78 350 A 1 
ATOM   2642 C CB  . SER A 1  350 ? -6.908  4.945   -32.816 1.00 97.06 350 A 1 
ATOM   2643 O OG  . SER A 1  350 ? -7.322  5.180   -34.138 1.00 90.93 350 A 1 
ATOM   2644 N N   . VAL A 1  351 ? -4.022  6.145   -32.619 1.00 96.84 351 A 1 
ATOM   2645 C CA  . VAL A 1  351 ? -2.904  7.020   -33.011 1.00 96.95 351 A 1 
ATOM   2646 C C   . VAL A 1  351 ? -1.615  6.221   -33.206 1.00 96.96 351 A 1 
ATOM   2647 O O   . VAL A 1  351 ? -0.914  6.436   -34.188 1.00 96.32 351 A 1 
ATOM   2648 C CB  . VAL A 1  351 ? -2.694  8.149   -31.983 1.00 96.63 351 A 1 
ATOM   2649 C CG1 . VAL A 1  351 ? -1.414  8.957   -32.226 1.00 93.52 351 A 1 
ATOM   2650 C CG2 . VAL A 1  351 ? -3.859  9.142   -32.037 1.00 93.58 351 A 1 
ATOM   2651 N N   . SER A 1  352 ? -1.319  5.277   -32.318 1.00 96.02 352 A 1 
ATOM   2652 C CA  . SER A 1  352 ? -0.116  4.445   -32.429 1.00 95.45 352 A 1 
ATOM   2653 C C   . SER A 1  352 ? -0.135  3.564   -33.679 1.00 95.79 352 A 1 
ATOM   2654 O O   . SER A 1  352 ? 0.871   3.457   -34.377 1.00 94.74 352 A 1 
ATOM   2655 C CB  . SER A 1  352 ? 0.043   3.561   -31.188 1.00 94.61 352 A 1 
ATOM   2656 O OG  . SER A 1  352 ? 0.173   4.349   -30.026 1.00 86.87 352 A 1 
ATOM   2657 N N   . THR A 1  353 ? -1.276  2.963   -33.982 1.00 96.20 353 A 1 
ATOM   2658 C CA  . THR A 1  353 ? -1.445  2.081   -35.147 1.00 96.15 353 A 1 
ATOM   2659 C C   . THR A 1  353 ? -1.382  2.855   -36.463 1.00 96.34 353 A 1 
ATOM   2660 O O   . THR A 1  353 ? -0.750  2.403   -37.413 1.00 95.49 353 A 1 
ATOM   2661 C CB  . THR A 1  353 ? -2.771  1.312   -35.044 1.00 95.94 353 A 1 
ATOM   2662 O OG1 . THR A 1  353 ? -2.806  0.576   -33.840 1.00 89.40 353 A 1 
ATOM   2663 C CG2 . THR A 1  353 ? -2.956  0.308   -36.177 1.00 88.63 353 A 1 
ATOM   2664 N N   . LEU A 1  354 ? -1.997  4.032   -36.511 1.00 97.00 354 A 1 
ATOM   2665 C CA  . LEU A 1  354 ? -2.102  4.844   -37.726 1.00 97.00 354 A 1 
ATOM   2666 C C   . LEU A 1  354 ? -0.978  5.881   -37.874 1.00 96.89 354 A 1 
ATOM   2667 O O   . LEU A 1  354 ? -0.998  6.677   -38.810 1.00 95.99 354 A 1 
ATOM   2668 C CB  . LEU A 1  354 ? -3.494  5.497   -37.764 1.00 96.98 354 A 1 
ATOM   2669 C CG  . LEU A 1  354 ? -4.664  4.498   -37.790 1.00 96.26 354 A 1 
ATOM   2670 C CD1 . LEU A 1  354 ? -5.979  5.262   -37.708 1.00 92.61 354 A 1 
ATOM   2671 C CD2 . LEU A 1  354 ? -4.689  3.668   -39.070 1.00 92.21 354 A 1 
ATOM   2672 N N   . LEU A 1  355 ? -0.001  5.898   -36.977 1.00 96.92 355 A 1 
ATOM   2673 C CA  . LEU A 1  355 ? 1.031   6.935   -36.934 1.00 96.73 355 A 1 
ATOM   2674 C C   . LEU A 1  355 ? 1.807   7.049   -38.249 1.00 96.63 355 A 1 
ATOM   2675 O O   . LEU A 1  355 ? 1.993   8.159   -38.747 1.00 95.78 355 A 1 
ATOM   2676 C CB  . LEU A 1  355 ? 1.971   6.664   -35.748 1.00 96.32 355 A 1 
ATOM   2677 C CG  . LEU A 1  355 ? 3.033   7.763   -35.537 1.00 95.59 355 A 1 
ATOM   2678 C CD1 . LEU A 1  355 ? 2.416   9.101   -35.128 1.00 92.73 355 A 1 
ATOM   2679 C CD2 . LEU A 1  355 ? 3.995   7.333   -34.432 1.00 92.14 355 A 1 
ATOM   2680 N N   . ASN A 1  356 ? 2.219   5.929   -38.820 1.00 95.88 356 A 1 
ATOM   2681 C CA  . ASN A 1  356 ? 2.919   5.926   -40.107 1.00 95.43 356 A 1 
ATOM   2682 C C   . ASN A 1  356 ? 2.067   6.580   -41.206 1.00 95.39 356 A 1 
ATOM   2683 O O   . ASN A 1  356 ? 2.540   7.492   -41.881 1.00 94.85 356 A 1 
ATOM   2684 C CB  . ASN A 1  356 ? 3.310   4.482   -40.446 1.00 94.57 356 A 1 
ATOM   2685 C CG  . ASN A 1  356 ? 3.874   4.337   -41.848 1.00 93.63 356 A 1 
ATOM   2686 O OD1 . ASN A 1  356 ? 3.148   4.094   -42.793 1.00 82.57 356 A 1 
ATOM   2687 N ND2 . ASN A 1  356 ? 5.166   4.467   -42.023 1.00 82.97 356 A 1 
ATOM   2688 N N   . GLN A 1  357 ? 0.804   6.189   -41.327 1.00 95.71 357 A 1 
ATOM   2689 C CA  . GLN A 1  357 ? -0.116  6.714   -42.342 1.00 95.21 357 A 1 
ATOM   2690 C C   . GLN A 1  357 ? -0.325  8.227   -42.188 1.00 95.33 357 A 1 
ATOM   2691 O O   . GLN A 1  357 ? -0.297  8.969   -43.170 1.00 93.96 357 A 1 
ATOM   2692 C CB  . GLN A 1  357 ? -1.467  5.981   -42.245 1.00 94.40 357 A 1 
ATOM   2693 C CG  . GLN A 1  357 ? -1.347  4.457   -42.370 1.00 89.92 357 A 1 
ATOM   2694 C CD  . GLN A 1  357 ? -2.696  3.743   -42.272 1.00 87.91 357 A 1 
ATOM   2695 O OE1 . GLN A 1  357 ? -3.734  4.266   -42.641 1.00 80.02 357 A 1 
ATOM   2696 N NE2 . GLN A 1  357 ? -2.733  2.523   -41.774 1.00 77.25 357 A 1 
ATOM   2697 N N   . MET A 1  358 ? -0.478  8.700   -40.958 1.00 95.95 358 A 1 
ATOM   2698 C CA  . MET A 1  358 ? -0.640  10.125  -40.664 1.00 95.53 358 A 1 
ATOM   2699 C C   . MET A 1  358 ? 0.608   10.939  -41.018 1.00 95.65 358 A 1 
ATOM   2700 O O   . MET A 1  358 ? 0.486   12.010  -41.608 1.00 94.02 358 A 1 
ATOM   2701 C CB  . MET A 1  358 ? -0.975  10.325  -39.181 1.00 93.96 358 A 1 
ATOM   2702 C CG  . MET A 1  358 ? -2.383  9.845   -38.822 1.00 89.03 358 A 1 
ATOM   2703 S SD  . MET A 1  358 ? -2.904  10.326  -37.153 1.00 89.43 358 A 1 
ATOM   2704 C CE  . MET A 1  358 ? -1.875  9.232   -36.158 1.00 81.44 358 A 1 
ATOM   2705 N N   . ILE A 1  359 ? 1.789   10.456  -40.648 1.00 96.23 359 A 1 
ATOM   2706 C CA  . ILE A 1  359 ? 3.047   11.161  -40.918 1.00 96.07 359 A 1 
ATOM   2707 C C   . ILE A 1  359 ? 3.335   11.185  -42.417 1.00 95.53 359 A 1 
ATOM   2708 O O   . ILE A 1  359 ? 3.540   12.264  -42.970 1.00 94.61 359 A 1 
ATOM   2709 C CB  . ILE A 1  359 ? 4.212   10.561  -40.105 1.00 95.98 359 A 1 
ATOM   2710 C CG1 . ILE A 1  359 ? 4.006   10.689  -38.576 1.00 93.91 359 A 1 
ATOM   2711 C CG2 . ILE A 1  359 ? 5.556   11.211  -40.497 1.00 94.12 359 A 1 
ATOM   2712 C CD1 . ILE A 1  359 ? 3.836   12.112  -38.038 1.00 88.66 359 A 1 
ATOM   2713 N N   . LEU A 1  360 ? 3.273   10.043  -43.087 1.00 95.23 360 A 1 
ATOM   2714 C CA  . LEU A 1  360 ? 3.617   9.947   -44.506 1.00 94.63 360 A 1 
ATOM   2715 C C   . LEU A 1  360 ? 2.684   10.737  -45.426 1.00 93.74 360 A 1 
ATOM   2716 O O   . LEU A 1  360 ? 3.113   11.175  -46.487 1.00 91.97 360 A 1 
ATOM   2717 C CB  . LEU A 1  360 ? 3.659   8.474   -44.926 1.00 94.21 360 A 1 
ATOM   2718 C CG  . LEU A 1  360 ? 4.812   7.666   -44.301 1.00 92.35 360 A 1 
ATOM   2719 C CD1 . LEU A 1  360 ? 4.774   6.263   -44.897 1.00 85.83 360 A 1 
ATOM   2720 C CD2 . LEU A 1  360 ? 6.188   8.262   -44.573 1.00 84.83 360 A 1 
ATOM   2721 N N   . THR A 1  361 ? 1.446   11.000  -45.004 1.00 94.08 361 A 1 
ATOM   2722 C CA  . THR A 1  361 ? 0.539   11.862  -45.780 1.00 92.89 361 A 1 
ATOM   2723 C C   . THR A 1  361 ? 1.090   13.283  -45.964 1.00 92.85 361 A 1 
ATOM   2724 O O   . THR A 1  361 ? 0.838   13.923  -46.982 1.00 91.04 361 A 1 
ATOM   2725 C CB  . THR A 1  361 ? -0.840  11.935  -45.113 1.00 92.20 361 A 1 
ATOM   2726 O OG1 . THR A 1  361 ? -1.412  10.654  -44.990 1.00 84.70 361 A 1 
ATOM   2727 C CG2 . THR A 1  361 ? -1.840  12.767  -45.920 1.00 83.17 361 A 1 
ATOM   2728 N N   . TYR A 1  362 ? 1.830   13.795  -44.983 1.00 94.01 362 A 1 
ATOM   2729 C CA  . TYR A 1  362 ? 2.381   15.156  -45.028 1.00 93.21 362 A 1 
ATOM   2730 C C   . TYR A 1  362 ? 3.904   15.198  -45.188 1.00 92.91 362 A 1 
ATOM   2731 O O   . TYR A 1  362 ? 4.443   16.207  -45.656 1.00 89.11 362 A 1 
ATOM   2732 C CB  . TYR A 1  362 ? 1.945   15.909  -43.768 1.00 92.75 362 A 1 
ATOM   2733 C CG  . TYR A 1  362 ? 0.446   16.030  -43.607 1.00 93.10 362 A 1 
ATOM   2734 C CD1 . TYR A 1  362 ? -0.317  16.780  -44.527 1.00 88.37 362 A 1 
ATOM   2735 C CD2 . TYR A 1  362 ? -0.202  15.395  -42.536 1.00 88.88 362 A 1 
ATOM   2736 C CE1 . TYR A 1  362 ? -1.707  16.902  -44.371 1.00 87.67 362 A 1 
ATOM   2737 C CE2 . TYR A 1  362 ? -1.590  15.512  -42.369 1.00 87.43 362 A 1 
ATOM   2738 C CZ  . TYR A 1  362 ? -2.341  16.269  -43.285 1.00 89.89 362 A 1 
ATOM   2739 O OH  . TYR A 1  362 ? -3.697  16.390  -43.113 1.00 88.66 362 A 1 
ATOM   2740 N N   . TYR A 1  363 ? 4.577   14.122  -44.820 1.00 93.90 363 A 1 
ATOM   2741 C CA  . TYR A 1  363 ? 6.030   13.964  -44.787 1.00 94.01 363 A 1 
ATOM   2742 C C   . TYR A 1  363 ? 6.427   12.681  -45.535 1.00 93.32 363 A 1 
ATOM   2743 O O   . TYR A 1  363 ? 6.814   11.679  -44.938 1.00 89.87 363 A 1 
ATOM   2744 C CB  . TYR A 1  363 ? 6.518   13.969  -43.338 1.00 93.95 363 A 1 
ATOM   2745 C CG  . TYR A 1  363 ? 6.083   15.170  -42.522 1.00 95.18 363 A 1 
ATOM   2746 C CD1 . TYR A 1  363 ? 6.840   16.353  -42.530 1.00 91.88 363 A 1 
ATOM   2747 C CD2 . TYR A 1  363 ? 4.901   15.111  -41.760 1.00 92.51 363 A 1 
ATOM   2748 C CE1 . TYR A 1  363 ? 6.427   17.466  -41.787 1.00 91.79 363 A 1 
ATOM   2749 C CE2 . TYR A 1  363 ? 4.474   16.223  -41.015 1.00 91.73 363 A 1 
ATOM   2750 C CZ  . TYR A 1  363 ? 5.240   17.400  -41.031 1.00 93.64 363 A 1 
ATOM   2751 O OH  . TYR A 1  363 ? 4.817   18.486  -40.312 1.00 92.57 363 A 1 
ATOM   2752 N N   . GLU A 1  364 ? 6.292   12.719  -46.839 1.00 91.05 364 A 1 
ATOM   2753 C CA  . GLU A 1  364 ? 6.607   11.584  -47.703 1.00 89.57 364 A 1 
ATOM   2754 C C   . GLU A 1  364 ? 8.085   11.182  -47.589 1.00 89.42 364 A 1 
ATOM   2755 O O   . GLU A 1  364 ? 8.973   12.034  -47.564 1.00 84.58 364 A 1 
ATOM   2756 C CB  . GLU A 1  364 ? 6.220   11.944  -49.144 1.00 86.60 364 A 1 
ATOM   2757 C CG  . GLU A 1  364 ? 6.281   10.747  -50.101 1.00 75.70 364 A 1 
ATOM   2758 C CD  . GLU A 1  364 ? 5.838   11.095  -51.537 1.00 69.38 364 A 1 
ATOM   2759 O OE1 . GLU A 1  364 ? 5.768   10.154  -52.358 1.00 62.19 364 A 1 
ATOM   2760 O OE2 . GLU A 1  364 ? 5.574   12.285  -51.820 1.00 65.06 364 A 1 
ATOM   2761 N N   . GLY A 1  365 ? 8.343   9.883   -47.494 1.00 90.10 365 A 1 
ATOM   2762 C CA  . GLY A 1  365 ? 9.691   9.324   -47.349 1.00 89.87 365 A 1 
ATOM   2763 C C   . GLY A 1  365 ? 10.282  9.408   -45.937 1.00 91.52 365 A 1 
ATOM   2764 O O   . GLY A 1  365 ? 11.440  9.041   -45.734 1.00 88.12 365 A 1 
ATOM   2765 N N   . GLU A 1  366 ? 9.515   9.839   -44.962 1.00 93.56 366 A 1 
ATOM   2766 C CA  . GLU A 1  366 ? 9.973   10.044  -43.581 1.00 94.62 366 A 1 
ATOM   2767 C C   . GLU A 1  366 ? 9.625   8.870   -42.641 1.00 95.46 366 A 1 
ATOM   2768 O O   . GLU A 1  366 ? 9.340   9.070   -41.455 1.00 93.85 366 A 1 
ATOM   2769 C CB  . GLU A 1  366 ? 9.458   11.400  -43.068 1.00 93.68 366 A 1 
ATOM   2770 C CG  . GLU A 1  366 ? 10.083  12.612  -43.782 1.00 91.08 366 A 1 
ATOM   2771 C CD  . GLU A 1  366 ? 11.526  12.913  -43.335 1.00 90.07 366 A 1 
ATOM   2772 O OE1 . GLU A 1  366 ? 12.071  13.956  -43.761 1.00 82.50 366 A 1 
ATOM   2773 O OE2 . GLU A 1  366 ? 12.083  12.158  -42.505 1.00 84.20 366 A 1 
ATOM   2774 N N   . GLU A 1  367 ? 9.689   7.637   -43.123 1.00 93.71 367 A 1 
ATOM   2775 C CA  . GLU A 1  367 ? 9.362   6.447   -42.321 1.00 94.31 367 A 1 
ATOM   2776 C C   . GLU A 1  367 ? 10.216  6.348   -41.047 1.00 95.50 367 A 1 
ATOM   2777 O O   . GLU A 1  367 ? 9.715   6.032   -39.967 1.00 94.84 367 A 1 
ATOM   2778 C CB  . GLU A 1  367 ? 9.561   5.150   -43.129 1.00 93.19 367 A 1 
ATOM   2779 C CG  . GLU A 1  367 ? 8.639   4.986   -44.343 1.00 89.98 367 A 1 
ATOM   2780 C CD  . GLU A 1  367 ? 9.159   5.610   -45.642 1.00 89.14 367 A 1 
ATOM   2781 O OE1 . GLU A 1  367 ? 8.529   5.334   -46.691 1.00 81.82 367 A 1 
ATOM   2782 O OE2 . GLU A 1  367 ? 10.168  6.340   -45.604 1.00 83.78 367 A 1 
ATOM   2783 N N   . VAL A 1  368 ? 11.507  6.661   -41.158 1.00 95.09 368 A 1 
ATOM   2784 C CA  . VAL A 1  368 ? 12.425  6.639   -40.010 1.00 95.68 368 A 1 
ATOM   2785 C C   . VAL A 1  368 ? 12.036  7.691   -38.971 1.00 96.39 368 A 1 
ATOM   2786 O O   . VAL A 1  368 ? 12.089  7.424   -37.766 1.00 95.81 368 A 1 
ATOM   2787 C CB  . VAL A 1  368 ? 13.886  6.836   -40.466 1.00 94.99 368 A 1 
ATOM   2788 C CG1 . VAL A 1  368 ? 14.858  6.836   -39.284 1.00 88.86 368 A 1 
ATOM   2789 C CG2 . VAL A 1  368 ? 14.325  5.723   -41.419 1.00 88.14 368 A 1 
ATOM   2790 N N   . ASN A 1  369 ? 11.634  8.872   -39.414 1.00 96.53 369 A 1 
ATOM   2791 C CA  . ASN A 1  369 ? 11.184  9.921   -38.505 1.00 97.07 369 A 1 
ATOM   2792 C C   . ASN A 1  369 ? 9.790   9.634   -37.934 1.00 97.47 369 A 1 
ATOM   2793 O O   . ASN A 1  369 ? 9.575   9.925   -36.760 1.00 97.13 369 A 1 
ATOM   2794 C CB  . ASN A 1  369 ? 11.288  11.293  -39.191 1.00 96.69 369 A 1 
ATOM   2795 C CG  . ASN A 1  369 ? 12.712  11.842  -39.169 1.00 95.32 369 A 1 
ATOM   2796 O OD1 . ASN A 1  369 ? 13.478  11.635  -38.245 1.00 88.28 369 A 1 
ATOM   2797 N ND2 . ASN A 1  369 ? 13.100  12.592  -40.180 1.00 87.37 369 A 1 
ATOM   2798 N N   . ALA A 1  370 ? 8.909   8.970   -38.679 1.00 96.71 370 A 1 
ATOM   2799 C CA  . ALA A 1  370 ? 7.658   8.450   -38.133 1.00 96.97 370 A 1 
ATOM   2800 C C   . ALA A 1  370 ? 7.922   7.490   -36.962 1.00 97.35 370 A 1 
ATOM   2801 O O   . ALA A 1  370 ? 7.331   7.641   -35.890 1.00 96.76 370 A 1 
ATOM   2802 C CB  . ALA A 1  370 ? 6.857   7.781   -39.254 1.00 96.55 370 A 1 
ATOM   2803 N N   . GLY A 1  371 ? 8.887   6.590   -37.117 1.00 96.92 371 A 1 
ATOM   2804 C CA  . GLY A 1  371 ? 9.333   5.717   -36.030 1.00 96.91 371 A 1 
ATOM   2805 C C   . GLY A 1  371 ? 9.924   6.477   -34.840 1.00 97.42 371 A 1 
ATOM   2806 O O   . GLY A 1  371 ? 9.595   6.191   -33.687 1.00 96.90 371 A 1 
ATOM   2807 N N   . ARG A 1  372 ? 10.742  7.497   -35.099 1.00 97.38 372 A 1 
ATOM   2808 C CA  . ARG A 1  372 ? 11.311  8.356   -34.041 1.00 97.45 372 A 1 
ATOM   2809 C C   . ARG A 1  372 ? 10.246  9.188   -33.313 1.00 97.49 372 A 1 
ATOM   2810 O O   . ARG A 1  372 ? 10.384  9.421   -32.112 1.00 96.89 372 A 1 
ATOM   2811 C CB  . ARG A 1  372 ? 12.372  9.283   -34.639 1.00 97.12 372 A 1 
ATOM   2812 C CG  . ARG A 1  372 ? 13.645  8.538   -35.060 1.00 95.14 372 A 1 
ATOM   2813 C CD  . ARG A 1  372 ? 14.523  9.493   -35.864 1.00 93.36 372 A 1 
ATOM   2814 N NE  . ARG A 1  372 ? 15.761  8.853   -36.334 1.00 89.87 372 A 1 
ATOM   2815 C CZ  . ARG A 1  372 ? 16.589  9.357   -37.232 1.00 86.61 372 A 1 
ATOM   2816 N NH1 . ARG A 1  372 ? 16.380  10.523  -37.792 1.00 80.22 372 A 1 
ATOM   2817 N NH2 . ARG A 1  372 ? 17.649  8.690   -37.591 1.00 81.09 372 A 1 
ATOM   2818 N N   . ILE A 1  373 ? 9.199   9.615   -34.009 1.00 97.55 373 A 1 
ATOM   2819 C CA  . ILE A 1  373 ? 8.044   10.281  -33.396 1.00 97.50 373 A 1 
ATOM   2820 C C   . ILE A 1  373 ? 7.297   9.296   -32.492 1.00 97.49 373 A 1 
ATOM   2821 O O   . ILE A 1  373 ? 6.991   9.641   -31.351 1.00 97.14 373 A 1 
ATOM   2822 C CB  . ILE A 1  373 ? 7.134   10.909  -34.473 1.00 97.44 373 A 1 
ATOM   2823 C CG1 . ILE A 1  373 ? 7.847   12.108  -35.140 1.00 96.27 373 A 1 
ATOM   2824 C CG2 . ILE A 1  373 ? 5.794   11.380  -33.868 1.00 96.53 373 A 1 
ATOM   2825 C CD1 . ILE A 1  373 ? 7.253   12.497  -36.496 1.00 94.01 373 A 1 
ATOM   2826 N N   . GLY A 1  374 ? 7.083   8.069   -32.950 1.00 97.31 374 A 1 
ATOM   2827 C CA  . GLY A 1  374 ? 6.499   7.006   -32.131 1.00 97.07 374 A 1 
ATOM   2828 C C   . GLY A 1  374 ? 7.318   6.703   -30.873 1.00 97.29 374 A 1 
ATOM   2829 O O   . GLY A 1  374 ? 6.770   6.660   -29.769 1.00 96.71 374 A 1 
ATOM   2830 N N   . LEU A 1  375 ? 8.646   6.601   -31.017 1.00 97.09 375 A 1 
ATOM   2831 C CA  . LEU A 1  375 ? 9.570   6.481   -29.882 1.00 96.82 375 A 1 
ATOM   2832 C C   . LEU A 1  375 ? 9.407   7.653   -28.907 1.00 96.80 375 A 1 
ATOM   2833 O O   . LEU A 1  375 ? 9.300   7.438   -27.701 1.00 96.39 375 A 1 
ATOM   2834 C CB  . LEU A 1  375 ? 11.010  6.414   -30.424 1.00 96.63 375 A 1 
ATOM   2835 C CG  . LEU A 1  375 ? 12.100  6.427   -29.330 1.00 94.35 375 A 1 
ATOM   2836 C CD1 . LEU A 1  375 ? 12.188  5.093   -28.608 1.00 88.30 375 A 1 
ATOM   2837 C CD2 . LEU A 1  375 ? 13.462  6.726   -29.951 1.00 89.56 375 A 1 
ATOM   2838 N N   . THR A 1  376 ? 9.370   8.878   -29.426 1.00 97.65 376 A 1 
ATOM   2839 C CA  . THR A 1  376 ? 9.218   10.090  -28.606 1.00 97.51 376 A 1 
ATOM   2840 C C   . THR A 1  376 ? 7.893   10.081  -27.850 1.00 97.34 376 A 1 
ATOM   2841 O O   . THR A 1  376 ? 7.870   10.374  -26.658 1.00 96.67 376 A 1 
ATOM   2842 C CB  . THR A 1  376 ? 9.326   11.357  -29.468 1.00 97.25 376 A 1 
ATOM   2843 O OG1 . THR A 1  376 ? 10.550  11.369  -30.165 1.00 92.45 376 A 1 
ATOM   2844 C CG2 . THR A 1  376 ? 9.296   12.635  -28.634 1.00 93.31 376 A 1 
ATOM   2845 N N   . LEU A 1  377 ? 6.819   9.692   -28.515 1.00 96.74 377 A 1 
ATOM   2846 C CA  . LEU A 1  377 ? 5.487   9.560   -27.932 1.00 96.16 377 A 1 
ATOM   2847 C C   . LEU A 1  377 ? 5.481   8.549   -26.772 1.00 96.17 377 A 1 
ATOM   2848 O O   . LEU A 1  377 ? 4.980   8.858   -25.693 1.00 94.97 377 A 1 
ATOM   2849 C CB  . LEU A 1  377 ? 4.511   9.215   -29.075 1.00 95.28 377 A 1 
ATOM   2850 C CG  . LEU A 1  377 ? 3.016   9.176   -28.682 1.00 91.51 377 A 1 
ATOM   2851 C CD1 . LEU A 1  377 ? 2.149   9.517   -29.894 1.00 82.95 377 A 1 
ATOM   2852 C CD2 . LEU A 1  377 ? 2.574   7.799   -28.195 1.00 83.61 377 A 1 
ATOM   2853 N N   . VAL A 1  378 ? 6.082   7.382   -26.959 1.00 95.21 378 A 1 
ATOM   2854 C CA  . VAL A 1  378 ? 6.139   6.335   -25.922 1.00 94.74 378 A 1 
ATOM   2855 C C   . VAL A 1  378 ? 7.051   6.734   -24.761 1.00 94.80 378 A 1 
ATOM   2856 O O   . VAL A 1  378 ? 6.667   6.583   -23.601 1.00 94.20 378 A 1 
ATOM   2857 C CB  . VAL A 1  378 ? 6.568   4.983   -26.526 1.00 94.04 378 A 1 
ATOM   2858 C CG1 . VAL A 1  378 ? 6.760   3.903   -25.455 1.00 88.56 378 A 1 
ATOM   2859 C CG2 . VAL A 1  378 ? 5.505   4.463   -27.495 1.00 89.43 378 A 1 
ATOM   2860 N N   . VAL A 1  379 ? 8.237   7.271   -25.041 1.00 95.84 379 A 1 
ATOM   2861 C CA  . VAL A 1  379 ? 9.188   7.680   -23.992 1.00 95.73 379 A 1 
ATOM   2862 C C   . VAL A 1  379 ? 8.635   8.846   -23.174 1.00 95.66 379 A 1 
ATOM   2863 O O   . VAL A 1  379 ? 8.677   8.806   -21.942 1.00 95.09 379 A 1 
ATOM   2864 C CB  . VAL A 1  379 ? 10.570  8.010   -24.590 1.00 95.34 379 A 1 
ATOM   2865 C CG1 . VAL A 1  379 ? 11.522  8.616   -23.556 1.00 91.15 379 A 1 
ATOM   2866 C CG2 . VAL A 1  379 ? 11.233  6.738   -25.124 1.00 91.41 379 A 1 
ATOM   2867 N N   . ALA A 1  380 ? 8.061   9.851   -23.834 1.00 96.61 380 A 1 
ATOM   2868 C CA  . ALA A 1  380 ? 7.376   10.936  -23.144 1.00 96.62 380 A 1 
ATOM   2869 C C   . ALA A 1  380 ? 6.198   10.410  -22.315 1.00 96.41 380 A 1 
ATOM   2870 O O   . ALA A 1  380 ? 6.004   10.840  -21.178 1.00 95.45 380 A 1 
ATOM   2871 C CB  . ALA A 1  380 ? 6.916   11.964  -24.177 1.00 96.60 380 A 1 
ATOM   2872 N N   . GLY A 1  381 ? 5.475   9.435   -22.847 1.00 94.97 381 A 1 
ATOM   2873 C CA  . GLY A 1  381 ? 4.411   8.731   -22.153 1.00 94.03 381 A 1 
ATOM   2874 C C   . GLY A 1  381 ? 4.871   8.034   -20.876 1.00 93.84 381 A 1 
ATOM   2875 O O   . GLY A 1  381 ? 4.231   8.194   -19.838 1.00 92.04 381 A 1 
ATOM   2876 N N   . MET A 1  382 ? 5.997   7.334   -20.906 1.00 92.45 382 A 1 
ATOM   2877 C CA  . MET A 1  382 ? 6.575   6.709   -19.707 1.00 90.95 382 A 1 
ATOM   2878 C C   . MET A 1  382 ? 6.887   7.752   -18.628 1.00 90.55 382 A 1 
ATOM   2879 O O   . MET A 1  382 ? 6.522   7.565   -17.468 1.00 89.57 382 A 1 
ATOM   2880 C CB  . MET A 1  382 ? 7.846   5.925   -20.053 1.00 90.23 382 A 1 
ATOM   2881 C CG  . MET A 1  382 ? 7.564   4.646   -20.840 1.00 85.80 382 A 1 
ATOM   2882 S SD  . MET A 1  382 ? 9.019   3.590   -21.090 1.00 82.17 382 A 1 
ATOM   2883 C CE  . MET A 1  382 ? 9.936   4.536   -22.304 1.00 72.40 382 A 1 
ATOM   2884 N N   . VAL A 1  383 ? 7.493   8.868   -19.013 1.00 92.96 383 A 1 
ATOM   2885 C CA  . VAL A 1  383 ? 7.776   9.964   -18.073 1.00 93.01 383 A 1 
ATOM   2886 C C   . VAL A 1  383 ? 6.480   10.577  -17.537 1.00 92.67 383 A 1 
ATOM   2887 O O   . VAL A 1  383 ? 6.349   10.798  -16.332 1.00 92.15 383 A 1 
ATOM   2888 C CB  . VAL A 1  383 ? 8.662   11.037  -18.731 1.00 93.09 383 A 1 
ATOM   2889 C CG1 . VAL A 1  383 ? 8.930   12.212  -17.788 1.00 90.01 383 A 1 
ATOM   2890 C CG2 . VAL A 1  383 ? 10.021  10.459  -19.132 1.00 89.84 383 A 1 
ATOM   2891 N N   . GLY A 1  384 ? 5.513   10.826  -18.417 1.00 93.43 384 A 1 
ATOM   2892 C CA  . GLY A 1  384 ? 4.212   11.381  -18.059 1.00 92.93 384 A 1 
ATOM   2893 C C   . GLY A 1  384 ? 3.446   10.505  -17.087 1.00 92.53 384 A 1 
ATOM   2894 O O   . GLY A 1  384 ? 2.910   11.002  -16.094 1.00 91.04 384 A 1 
ATOM   2895 N N   . SER A 1  385 ? 3.449   9.207   -17.325 1.00 90.41 385 A 1 
ATOM   2896 C CA  . SER A 1  385 ? 2.811   8.251   -16.441 1.00 87.49 385 A 1 
ATOM   2897 C C   . SER A 1  385 ? 3.452   8.299   -15.058 1.00 86.73 385 A 1 
ATOM   2898 O O   . SER A 1  385 ? 2.728   8.498   -14.083 1.00 84.20 385 A 1 
ATOM   2899 C CB  . SER A 1  385 ? 2.765   6.857   -17.077 1.00 84.77 385 A 1 
ATOM   2900 O OG  . SER A 1  385 ? 4.003   6.208   -17.058 1.00 73.50 385 A 1 
ATOM   2901 N N   . ILE A 1  386 ? 4.766   8.272   -14.957 1.00 86.59 386 A 1 
ATOM   2902 C CA  . ILE A 1  386 ? 5.482   8.359   -13.677 1.00 84.51 386 A 1 
ATOM   2903 C C   . ILE A 1  386 ? 5.080   9.632   -12.934 1.00 84.92 386 A 1 
ATOM   2904 O O   . ILE A 1  386 ? 4.574   9.552   -11.817 1.00 84.86 386 A 1 
ATOM   2905 C CB  . ILE A 1  386 ? 7.012   8.242   -13.866 1.00 83.23 386 A 1 
ATOM   2906 C CG1 . ILE A 1  386 ? 7.389   6.835   -14.377 1.00 80.12 386 A 1 
ATOM   2907 C CG2 . ILE A 1  386 ? 7.761   8.519   -12.548 1.00 78.63 386 A 1 
ATOM   2908 C CD1 . ILE A 1  386 ? 8.790   6.738   -14.976 1.00 73.76 386 A 1 
ATOM   2909 N N   . LEU A 1  387 ? 5.210   10.781  -13.570 1.00 89.23 387 A 1 
ATOM   2910 C CA  . LEU A 1  387 ? 4.911   12.056  -12.920 1.00 90.16 387 A 1 
ATOM   2911 C C   . LEU A 1  387 ? 3.442   12.184  -12.491 1.00 90.04 387 A 1 
ATOM   2912 O O   . LEU A 1  387 ? 3.169   12.689  -11.404 1.00 89.84 387 A 1 
ATOM   2913 C CB  . LEU A 1  387 ? 5.311   13.208  -13.852 1.00 90.77 387 A 1 
ATOM   2914 C CG  . LEU A 1  387 ? 6.827   13.338  -14.101 1.00 89.09 387 A 1 
ATOM   2915 C CD1 . LEU A 1  387 ? 7.082   14.484  -15.072 1.00 84.97 387 A 1 
ATOM   2916 C CD2 . LEU A 1  387 ? 7.615   13.613  -12.825 1.00 84.23 387 A 1 
ATOM   2917 N N   . CYS A 1  388 ? 2.507   11.702  -13.300 1.00 88.89 388 A 1 
ATOM   2918 C CA  . CYS A 1  388 ? 1.089   11.713  -12.949 1.00 88.60 388 A 1 
ATOM   2919 C C   . CYS A 1  388 ? 0.778   10.794  -11.759 1.00 87.37 388 A 1 
ATOM   2920 O O   . CYS A 1  388 ? 0.012   11.181  -10.881 1.00 86.16 388 A 1 
ATOM   2921 C CB  . CYS A 1  388 ? 0.248   11.320  -14.167 1.00 89.33 388 A 1 
ATOM   2922 S SG  . CYS A 1  388 ? 0.257   12.661  -15.397 1.00 88.92 388 A 1 
ATOM   2923 N N   . GLY A 1  389 ? 1.375   9.614   -11.720 1.00 83.85 389 A 1 
ATOM   2924 C CA  . GLY A 1  389 ? 1.227   8.695   -10.593 1.00 79.73 389 A 1 
ATOM   2925 C C   . GLY A 1  389 ? 1.811   9.264   -9.302  1.00 79.58 389 A 1 
ATOM   2926 O O   . GLY A 1  389 ? 1.154   9.228   -8.263  1.00 77.65 389 A 1 
ATOM   2927 N N   . LEU A 1  390 ? 2.983   9.883   -9.387  1.00 81.62 390 A 1 
ATOM   2928 C CA  . LEU A 1  390 ? 3.615   10.578  -8.265  1.00 80.79 390 A 1 
ATOM   2929 C C   . LEU A 1  390 ? 2.719   11.706  -7.736  1.00 81.70 390 A 1 
ATOM   2930 O O   . LEU A 1  390 ? 2.473   11.810  -6.537  1.00 80.98 390 A 1 
ATOM   2931 C CB  . LEU A 1  390 ? 4.984   11.139  -8.710  1.00 80.19 390 A 1 
ATOM   2932 C CG  . LEU A 1  390 ? 6.088   10.129  -9.103  1.00 75.63 390 A 1 
ATOM   2933 C CD1 . LEU A 1  390 ? 7.402   10.865  -9.338  1.00 70.55 390 A 1 
ATOM   2934 C CD2 . LEU A 1  390 ? 6.331   9.012   -8.110  1.00 71.92 390 A 1 
ATOM   2935 N N   . TRP A 1  391 ? 2.196   12.509  -8.631  1.00 85.71 391 A 1 
ATOM   2936 C CA  . TRP A 1  391 ? 1.293   13.600  -8.265  1.00 87.84 391 A 1 
ATOM   2937 C C   . TRP A 1  391 ? 0.020   13.093  -7.593  1.00 87.34 391 A 1 
ATOM   2938 O O   . TRP A 1  391 ? -0.416  13.651  -6.583  1.00 84.04 391 A 1 
ATOM   2939 C CB  . TRP A 1  391 ? 0.952   14.407  -9.511  1.00 88.30 391 A 1 
ATOM   2940 C CG  . TRP A 1  391 ? 0.029   15.549  -9.227  1.00 90.03 391 A 1 
ATOM   2941 C CD1 . TRP A 1  391 ? -1.316  15.535  -9.363  1.00 85.10 391 A 1 
ATOM   2942 C CD2 . TRP A 1  391 ? 0.377   16.867  -8.692  1.00 87.58 391 A 1 
ATOM   2943 N NE1 . TRP A 1  391 ? -1.835  16.767  -8.965  1.00 83.19 391 A 1 
ATOM   2944 C CE2 . TRP A 1  391 ? -0.830  17.605  -8.544  1.00 85.94 391 A 1 
ATOM   2945 C CE3 . TRP A 1  391 ? 1.587   17.495  -8.332  1.00 84.88 391 A 1 
ATOM   2946 C CZ2 . TRP A 1  391 ? -0.832  18.933  -8.047  1.00 84.77 391 A 1 
ATOM   2947 C CZ3 . TRP A 1  391 ? 1.587   18.814  -7.843  1.00 80.44 391 A 1 
ATOM   2948 C CH2 . TRP A 1  391 ? 0.386   19.522  -7.699  1.00 80.76 391 A 1 
ATOM   2949 N N   . LEU A 1  392 ? -0.581  12.049  -8.144  1.00 84.58 392 A 1 
ATOM   2950 C CA  . LEU A 1  392 ? -1.793  11.456  -7.595  1.00 83.75 392 A 1 
ATOM   2951 C C   . LEU A 1  392 ? -1.571  10.915  -6.184  1.00 82.54 392 A 1 
ATOM   2952 O O   . LEU A 1  392 ? -2.400  11.153  -5.309  1.00 79.39 392 A 1 
ATOM   2953 C CB  . LEU A 1  392 ? -2.274  10.342  -8.536  1.00 82.86 392 A 1 
ATOM   2954 C CG  . LEU A 1  392 ? -3.573  9.674   -8.054  1.00 80.53 392 A 1 
ATOM   2955 C CD1 . LEU A 1  392 ? -4.745  10.650  -8.051  1.00 74.90 392 A 1 
ATOM   2956 C CD2 . LEU A 1  392 ? -3.912  8.496   -8.957  1.00 75.51 392 A 1 
ATOM   2957 N N   . ASP A 1  393 ? -0.475  10.232  -5.967  1.00 78.86 393 A 1 
ATOM   2958 C CA  . ASP A 1  393 ? -0.169  9.656   -4.658  1.00 73.52 393 A 1 
ATOM   2959 C C   . ASP A 1  393 ? 0.093   10.732  -3.600  1.00 74.60 393 A 1 
ATOM   2960 O O   . ASP A 1  393 ? -0.385  10.642  -2.468  1.00 72.82 393 A 1 
ATOM   2961 C CB  . ASP A 1  393 ? 1.030   8.732   -4.810  1.00 69.30 393 A 1 
ATOM   2962 C CG  . ASP A 1  393 ? 1.246   7.902   -3.549  1.00 62.03 393 A 1 
ATOM   2963 O OD1 . ASP A 1  393 ? 0.277   7.282   -3.071  1.00 56.32 393 A 1 
ATOM   2964 O OD2 . ASP A 1  393 ? 2.399   7.845   -3.077  1.00 55.35 393 A 1 
ATOM   2965 N N   . TYR A 1  394 ? 0.782   11.791  -3.996  1.00 81.22 394 A 1 
ATOM   2966 C CA  . TYR A 1  394 ? 1.048   12.906  -3.093  1.00 80.80 394 A 1 
ATOM   2967 C C   . TYR A 1  394 ? -0.219  13.688  -2.728  1.00 80.34 394 A 1 
ATOM   2968 O O   . TYR A 1  394 ? -0.403  14.085  -1.580  1.00 78.12 394 A 1 
ATOM   2969 C CB  . TYR A 1  394 ? 2.094   13.818  -3.745  1.00 80.69 394 A 1 
ATOM   2970 C CG  . TYR A 1  394 ? 2.504   14.962  -2.845  1.00 75.92 394 A 1 
ATOM   2971 C CD1 . TYR A 1  394 ? 1.993   16.259  -3.048  1.00 70.15 394 A 1 
ATOM   2972 C CD2 . TYR A 1  394 ? 3.382   14.726  -1.764  1.00 68.66 394 A 1 
ATOM   2973 C CE1 . TYR A 1  394 ? 2.352   17.304  -2.187  1.00 67.50 394 A 1 
ATOM   2974 C CE2 . TYR A 1  394 ? 3.744   15.763  -0.898  1.00 65.79 394 A 1 
ATOM   2975 C CZ  . TYR A 1  394 ? 3.227   17.053  -1.111  1.00 65.45 394 A 1 
ATOM   2976 O OH  . TYR A 1  394 ? 3.573   18.076  -0.258  1.00 64.42 394 A 1 
ATOM   2977 N N   . THR A 1  395 ? -1.088  13.931  -3.706  1.00 86.60 395 A 1 
ATOM   2978 C CA  . THR A 1  395 ? -2.255  14.811  -3.526  1.00 85.49 395 A 1 
ATOM   2979 C C   . THR A 1  395 ? -3.545  14.072  -3.188  1.00 84.12 395 A 1 
ATOM   2980 O O   . THR A 1  395 ? -4.475  14.687  -2.664  1.00 80.48 395 A 1 
ATOM   2981 C CB  . THR A 1  395 ? -2.506  15.673  -4.769  1.00 84.81 395 A 1 
ATOM   2982 O OG1 . THR A 1  395 ? -2.793  14.874  -5.891  1.00 79.25 395 A 1 
ATOM   2983 C CG2 . THR A 1  395 ? -1.329  16.578  -5.108  1.00 77.60 395 A 1 
ATOM   2984 N N   . LYS A 1  396 ? -3.648  12.817  -3.546  1.00 82.13 396 A 1 
ATOM   2985 C CA  . LYS A 1  396 ? -4.854  11.976  -3.470  1.00 81.44 396 A 1 
ATOM   2986 C C   . LYS A 1  396 ? -6.094  12.603  -4.128  1.00 83.23 396 A 1 
ATOM   2987 O O   . LYS A 1  396 ? -7.233  12.290  -3.801  1.00 80.00 396 A 1 
ATOM   2988 C CB  . LYS A 1  396 ? -5.080  11.503  -2.034  1.00 77.37 396 A 1 
ATOM   2989 C CG  . LYS A 1  396 ? -3.840  10.771  -1.499  1.00 74.01 396 A 1 
ATOM   2990 C CD  . LYS A 1  396 ? -4.134  10.026  -0.204  1.00 66.38 396 A 1 
ATOM   2991 C CE  . LYS A 1  396 ? -2.851  9.297   0.195   1.00 62.32 396 A 1 
ATOM   2992 N NZ  . LYS A 1  396 ? -3.056  8.344   1.299   1.00 56.58 396 A 1 
ATOM   2993 N N   . THR A 1  397 ? -5.873  13.475  -5.097  1.00 87.47 397 A 1 
ATOM   2994 C CA  . THR A 1  397 ? -6.934  14.189  -5.820  1.00 88.73 397 A 1 
ATOM   2995 C C   . THR A 1  397 ? -7.375  13.413  -7.063  1.00 90.26 397 A 1 
ATOM   2996 O O   . THR A 1  397 ? -7.252  13.886  -8.195  1.00 88.42 397 A 1 
ATOM   2997 C CB  . THR A 1  397 ? -6.528  15.633  -6.147  1.00 87.14 397 A 1 
ATOM   2998 O OG1 . THR A 1  397 ? -5.303  15.680  -6.837  1.00 80.00 397 A 1 
ATOM   2999 C CG2 . THR A 1  397 ? -6.397  16.487  -4.891  1.00 76.89 397 A 1 
ATOM   3000 N N   . TYR A 1  398 ? -7.907  12.213  -6.853  1.00 88.64 398 A 1 
ATOM   3001 C CA  . TYR A 1  398 ? -8.223  11.259  -7.922  1.00 89.10 398 A 1 
ATOM   3002 C C   . TYR A 1  398 ? -9.064  11.874  -9.047  1.00 90.38 398 A 1 
ATOM   3003 O O   . TYR A 1  398 ? -8.579  12.017  -10.171 1.00 88.83 398 A 1 
ATOM   3004 C CB  . TYR A 1  398 ? -8.929  10.029  -7.333  1.00 87.11 398 A 1 
ATOM   3005 C CG  . TYR A 1  398 ? -8.076  9.220   -6.380  1.00 85.68 398 A 1 
ATOM   3006 C CD1 . TYR A 1  398 ? -7.303  8.144   -6.859  1.00 78.87 398 A 1 
ATOM   3007 C CD2 . TYR A 1  398 ? -8.029  9.546   -5.012  1.00 79.50 398 A 1 
ATOM   3008 C CE1 . TYR A 1  398 ? -6.486  7.409   -5.993  1.00 78.01 398 A 1 
ATOM   3009 C CE2 . TYR A 1  398 ? -7.209  8.818   -4.136  1.00 77.31 398 A 1 
ATOM   3010 C CZ  . TYR A 1  398 ? -6.434  7.749   -4.631  1.00 80.11 398 A 1 
ATOM   3011 O OH  . TYR A 1  398 ? -5.620  7.046   -3.778  1.00 77.96 398 A 1 
ATOM   3012 N N   . LYS A 1  399 ? -10.281 12.308  -8.749  1.00 91.08 399 A 1 
ATOM   3013 C CA  . LYS A 1  399 ? -11.179 12.869  -9.766  1.00 92.51 399 A 1 
ATOM   3014 C C   . LYS A 1  399 ? -10.605 14.113  -10.439 1.00 93.52 399 A 1 
ATOM   3015 O O   . LYS A 1  399 ? -10.698 14.249  -11.658 1.00 93.21 399 A 1 
ATOM   3016 C CB  . LYS A 1  399 ? -12.560 13.167  -9.149  1.00 91.92 399 A 1 
ATOM   3017 C CG  . LYS A 1  399 ? -13.529 13.739  -10.199 1.00 91.89 399 A 1 
ATOM   3018 C CD  . LYS A 1  399 ? -14.938 14.007  -9.659  1.00 90.00 399 A 1 
ATOM   3019 C CE  . LYS A 1  399 ? -15.746 14.648  -10.792 1.00 87.93 399 A 1 
ATOM   3020 N NZ  . LYS A 1  399 ? -17.175 14.844  -10.469 1.00 84.28 399 A 1 
ATOM   3021 N N   . GLN A 1  400 ? -10.061 15.041  -9.663  1.00 93.24 400 A 1 
ATOM   3022 C CA  . GLN A 1  400 ? -9.569  16.321  -10.180 1.00 94.12 400 A 1 
ATOM   3023 C C   . GLN A 1  400 ? -8.357  16.118  -11.083 1.00 95.23 400 A 1 
ATOM   3024 O O   . GLN A 1  400 ? -8.330  16.640  -12.193 1.00 94.47 400 A 1 
ATOM   3025 C CB  . GLN A 1  400 ? -9.214  17.259  -9.017  1.00 93.07 400 A 1 
ATOM   3026 C CG  . GLN A 1  400 ? -10.439 17.659  -8.185  1.00 87.89 400 A 1 
ATOM   3027 C CD  . GLN A 1  400 ? -10.074 18.521  -6.974  1.00 82.55 400 A 1 
ATOM   3028 O OE1 . GLN A 1  400 ? -8.919  18.734  -6.659  1.00 73.73 400 A 1 
ATOM   3029 N NE2 . GLN A 1  400 ? -11.035 19.031  -6.244  1.00 69.12 400 A 1 
ATOM   3030 N N   . THR A 1  401 ? -7.407  15.313  -10.639 1.00 93.53 401 A 1 
ATOM   3031 C CA  . THR A 1  401 ? -6.208  15.002  -11.420 1.00 93.70 401 A 1 
ATOM   3032 C C   . THR A 1  401 ? -6.563  14.256  -12.703 1.00 94.42 401 A 1 
ATOM   3033 O O   . THR A 1  401 ? -6.123  14.654  -13.778 1.00 93.98 401 A 1 
ATOM   3034 C CB  . THR A 1  401 ? -5.204  14.198  -10.583 1.00 92.78 401 A 1 
ATOM   3035 O OG1 . THR A 1  401 ? -4.932  14.888  -9.382  1.00 86.85 401 A 1 
ATOM   3036 C CG2 . THR A 1  401 ? -3.870  14.028  -11.299 1.00 86.91 401 A 1 
ATOM   3037 N N   . THR A 1  402 ? -7.425  13.247  -12.610 1.00 94.59 402 A 1 
ATOM   3038 C CA  . THR A 1  402 ? -7.922  12.503  -13.778 1.00 94.59 402 A 1 
ATOM   3039 C C   . THR A 1  402 ? -8.591  13.431  -14.795 1.00 95.37 402 A 1 
ATOM   3040 O O   . THR A 1  402 ? -8.286  13.363  -15.981 1.00 94.71 402 A 1 
ATOM   3041 C CB  . THR A 1  402 ? -8.908  11.412  -13.334 1.00 93.49 402 A 1 
ATOM   3042 O OG1 . THR A 1  402 ? -8.291  10.524  -12.436 1.00 84.56 402 A 1 
ATOM   3043 C CG2 . THR A 1  402 ? -9.424  10.543  -14.474 1.00 82.61 402 A 1 
ATOM   3044 N N   . LEU A 1  403 ? -9.459  14.336  -14.342 1.00 95.68 403 A 1 
ATOM   3045 C CA  . LEU A 1  403 ? -10.148 15.283  -15.222 1.00 96.39 403 A 1 
ATOM   3046 C C   . LEU A 1  403 ? -9.175  16.276  -15.876 1.00 96.91 403 A 1 
ATOM   3047 O O   . LEU A 1  403 ? -9.273  16.519  -17.076 1.00 96.76 403 A 1 
ATOM   3048 C CB  . LEU A 1  403 ? -11.242 16.002  -14.412 1.00 96.37 403 A 1 
ATOM   3049 C CG  . LEU A 1  403 ? -12.068 17.022  -15.231 1.00 95.37 403 A 1 
ATOM   3050 C CD1 . LEU A 1  403 ? -12.836 16.365  -16.374 1.00 92.66 403 A 1 
ATOM   3051 C CD2 . LEU A 1  403 ? -13.082 17.707  -14.311 1.00 92.48 403 A 1 
ATOM   3052 N N   . ILE A 1  404 ? -8.244  16.836  -15.113 1.00 96.58 404 A 1 
ATOM   3053 C CA  . ILE A 1  404 ? -7.266  17.801  -15.633 1.00 96.67 404 A 1 
ATOM   3054 C C   . ILE A 1  404 ? -6.360  17.147  -16.675 1.00 97.07 404 A 1 
ATOM   3055 O O   . ILE A 1  404 ? -6.177  17.708  -17.750 1.00 96.87 404 A 1 
ATOM   3056 C CB  . ILE A 1  404 ? -6.464  18.451  -14.484 1.00 96.24 404 A 1 
ATOM   3057 C CG1 . ILE A 1  404 ? -7.386  19.388  -13.671 1.00 92.56 404 A 1 
ATOM   3058 C CG2 . ILE A 1  404 ? -5.256  19.237  -15.020 1.00 91.32 404 A 1 
ATOM   3059 C CD1 . ILE A 1  404 ? -6.798  19.831  -12.329 1.00 81.01 404 A 1 
ATOM   3060 N N   . VAL A 1  405 ? -5.844  15.956  -16.399 1.00 96.24 405 A 1 
ATOM   3061 C CA  . VAL A 1  405 ? -4.999  15.236  -17.366 1.00 96.32 405 A 1 
ATOM   3062 C C   . VAL A 1  405 ? -5.793  14.846  -18.609 1.00 96.62 405 A 1 
ATOM   3063 O O   . VAL A 1  405 ? -5.262  14.923  -19.714 1.00 96.24 405 A 1 
ATOM   3064 C CB  . VAL A 1  405 ? -4.312  14.025  -16.711 1.00 95.86 405 A 1 
ATOM   3065 C CG1 . VAL A 1  405 ? -3.505  13.205  -17.719 1.00 92.72 405 A 1 
ATOM   3066 C CG2 . VAL A 1  405 ? -3.326  14.507  -15.640 1.00 92.60 405 A 1 
ATOM   3067 N N   . TYR A 1  406 ? -7.079  14.525  -18.458 1.00 96.79 406 A 1 
ATOM   3068 C CA  . TYR A 1  406 ? -7.959  14.285  -19.607 1.00 97.11 406 A 1 
ATOM   3069 C C   . TYR A 1  406 ? -8.118  15.535  -20.484 1.00 97.40 406 A 1 
ATOM   3070 O O   . TYR A 1  406 ? -8.007  15.458  -21.707 1.00 96.98 406 A 1 
ATOM   3071 C CB  . TYR A 1  406 ? -9.319  13.772  -19.119 1.00 96.76 406 A 1 
ATOM   3072 C CG  . TYR A 1  406 ? -10.004 12.810  -20.064 1.00 97.06 406 A 1 
ATOM   3073 C CD1 . TYR A 1  406 ? -10.360 13.182  -21.373 1.00 93.83 406 A 1 
ATOM   3074 C CD2 . TYR A 1  406 ? -10.278 11.499  -19.629 1.00 93.27 406 A 1 
ATOM   3075 C CE1 . TYR A 1  406 ? -10.950 12.258  -22.246 1.00 92.86 406 A 1 
ATOM   3076 C CE2 . TYR A 1  406 ? -10.875 10.566  -20.488 1.00 91.85 406 A 1 
ATOM   3077 C CZ  . TYR A 1  406 ? -11.200 10.947  -21.799 1.00 95.40 406 A 1 
ATOM   3078 O OH  . TYR A 1  406 ? -11.757 10.024  -22.649 1.00 94.46 406 A 1 
ATOM   3079 N N   . ILE A 1  407 ? -8.331  16.708  -19.865 1.00 97.40 407 A 1 
ATOM   3080 C CA  . ILE A 1  407 ? -8.416  17.994  -20.573 1.00 97.70 407 A 1 
ATOM   3081 C C   . ILE A 1  407 ? -7.094  18.315  -21.278 1.00 97.85 407 A 1 
ATOM   3082 O O   . ILE A 1  407 ? -7.105  18.703  -22.445 1.00 97.66 407 A 1 
ATOM   3083 C CB  . ILE A 1  407 ? -8.838  19.125  -19.605 1.00 97.72 407 A 1 
ATOM   3084 C CG1 . ILE A 1  407 ? -10.294 18.917  -19.125 1.00 96.42 407 A 1 
ATOM   3085 C CG2 . ILE A 1  407 ? -8.704  20.510  -20.269 1.00 96.58 407 A 1 
ATOM   3086 C CD1 . ILE A 1  407 ? -10.662 19.743  -17.886 1.00 94.11 407 A 1 
ATOM   3087 N N   . LEU A 1  408 ? -5.961  18.121  -20.604 1.00 97.64 408 A 1 
ATOM   3088 C CA  . LEU A 1  408 ? -4.642  18.354  -21.199 1.00 97.61 408 A 1 
ATOM   3089 C C   . LEU A 1  408 ? -4.365  17.405  -22.374 1.00 97.67 408 A 1 
ATOM   3090 O O   . LEU A 1  408 ? -3.818  17.837  -23.386 1.00 97.28 408 A 1 
ATOM   3091 C CB  . LEU A 1  408 ? -3.561  18.227  -20.114 1.00 97.45 408 A 1 
ATOM   3092 C CG  . LEU A 1  408 ? -3.584  19.346  -19.050 1.00 96.49 408 A 1 
ATOM   3093 C CD1 . LEU A 1  408 ? -2.578  19.027  -17.946 1.00 94.04 408 A 1 
ATOM   3094 C CD2 . LEU A 1  408 ? -3.241  20.713  -19.636 1.00 93.46 408 A 1 
ATOM   3095 N N   . SER A 1  409 ? -4.810  16.154  -22.279 1.00 97.85 409 A 1 
ATOM   3096 C CA  . SER A 1  409 ? -4.730  15.196  -23.389 1.00 97.70 409 A 1 
ATOM   3097 C C   . SER A 1  409 ? -5.576  15.635  -24.585 1.00 97.87 409 A 1 
ATOM   3098 O O   . SER A 1  409 ? -5.118  15.570  -25.720 1.00 97.26 409 A 1 
ATOM   3099 C CB  . SER A 1  409 ? -5.197  13.809  -22.951 1.00 97.04 409 A 1 
ATOM   3100 O OG  . SER A 1  409 ? -4.447  13.335  -21.860 1.00 86.06 409 A 1 
ATOM   3101 N N   . PHE A 1  410 ? -6.788  16.132  -24.326 1.00 98.01 410 A 1 
ATOM   3102 C CA  . PHE A 1  410 ? -7.648  16.690  -25.373 1.00 98.18 410 A 1 
ATOM   3103 C C   . PHE A 1  410 ? -7.000  17.904  -26.045 1.00 98.31 410 A 1 
ATOM   3104 O O   . PHE A 1  410 ? -6.941  17.963  -27.270 1.00 98.14 410 A 1 
ATOM   3105 C CB  . PHE A 1  410 ? -9.017  17.048  -24.779 1.00 98.17 410 A 1 
ATOM   3106 C CG  . PHE A 1  410 ? -9.885  17.877  -25.704 1.00 98.30 410 A 1 
ATOM   3107 C CD1 . PHE A 1  410 ? -10.024 19.263  -25.500 1.00 97.25 410 A 1 
ATOM   3108 C CD2 . PHE A 1  410 ? -10.520 17.274  -26.800 1.00 97.39 410 A 1 
ATOM   3109 C CE1 . PHE A 1  410 ? -10.800 20.033  -26.379 1.00 97.27 410 A 1 
ATOM   3110 C CE2 . PHE A 1  410 ? -11.298 18.040  -27.682 1.00 97.19 410 A 1 
ATOM   3111 C CZ  . PHE A 1  410 ? -11.439 19.421  -27.473 1.00 97.81 410 A 1 
ATOM   3112 N N   . ILE A 1  411 ? -6.454  18.840  -25.268 1.00 98.19 411 A 1 
ATOM   3113 C CA  . ILE A 1  411 ? -5.738  20.003  -25.804 1.00 98.08 411 A 1 
ATOM   3114 C C   . ILE A 1  411 ? -4.531  19.550  -26.635 1.00 98.04 411 A 1 
ATOM   3115 O O   . ILE A 1  411 ? -4.336  20.045  -27.742 1.00 97.69 411 A 1 
ATOM   3116 C CB  . ILE A 1  411 ? -5.331  20.968  -24.665 1.00 97.97 411 A 1 
ATOM   3117 C CG1 . ILE A 1  411 ? -6.587  21.595  -24.013 1.00 96.56 411 A 1 
ATOM   3118 C CG2 . ILE A 1  411 ? -4.404  22.081  -25.186 1.00 96.23 411 A 1 
ATOM   3119 C CD1 . ILE A 1  411 ? -6.302  22.320  -22.693 1.00 92.01 411 A 1 
ATOM   3120 N N   . GLY A 1  412 ? -3.761  18.589  -26.140 1.00 98.02 412 A 1 
ATOM   3121 C CA  . GLY A 1  412 ? -2.650  17.988  -26.873 1.00 97.76 412 A 1 
ATOM   3122 C C   . GLY A 1  412 ? -3.087  17.377  -28.204 1.00 97.87 412 A 1 
ATOM   3123 O O   . GLY A 1  412 ? -2.448  17.622  -29.228 1.00 97.19 412 A 1 
ATOM   3124 N N   . MET A 1  413 ? -4.212  16.662  -28.204 1.00 98.03 413 A 1 
ATOM   3125 C CA  . MET A 1  413 ? -4.767  16.069  -29.424 1.00 97.98 413 A 1 
ATOM   3126 C C   . MET A 1  413 ? -5.236  17.132  -30.423 1.00 98.04 413 A 1 
ATOM   3127 O O   . MET A 1  413 ? -4.988  17.001  -31.623 1.00 97.56 413 A 1 
ATOM   3128 C CB  . MET A 1  413 ? -5.913  15.116  -29.053 1.00 97.71 413 A 1 
ATOM   3129 C CG  . MET A 1  413 ? -6.353  14.261  -30.251 1.00 95.53 413 A 1 
ATOM   3130 S SD  . MET A 1  413 ? -5.102  13.072  -30.794 1.00 94.18 413 A 1 
ATOM   3131 C CE  . MET A 1  413 ? -5.603  12.825  -32.500 1.00 89.06 413 A 1 
ATOM   3132 N N   . VAL A 1  414 ? -5.872  18.206  -29.947 1.00 98.23 414 A 1 
ATOM   3133 C CA  . VAL A 1  414 ? -6.281  19.337  -30.799 1.00 98.21 414 A 1 
ATOM   3134 C C   . VAL A 1  414 ? -5.058  20.008  -31.420 1.00 98.08 414 A 1 
ATOM   3135 O O   . VAL A 1  414 ? -5.022  20.216  -32.631 1.00 97.47 414 A 1 
ATOM   3136 C CB  . VAL A 1  414 ? -7.143  20.345  -30.011 1.00 98.07 414 A 1 
ATOM   3137 C CG1 . VAL A 1  414 ? -7.411  21.633  -30.800 1.00 95.79 414 A 1 
ATOM   3138 C CG2 . VAL A 1  414 ? -8.506  19.745  -29.667 1.00 96.21 414 A 1 
ATOM   3139 N N   . ILE A 1  415 ? -4.032  20.300  -30.628 1.00 97.97 415 A 1 
ATOM   3140 C CA  . ILE A 1  415 ? -2.790  20.904  -31.123 1.00 97.66 415 A 1 
ATOM   3141 C C   . ILE A 1  415 ? -2.132  19.989  -32.160 1.00 97.48 415 A 1 
ATOM   3142 O O   . ILE A 1  415 ? -1.832  20.450  -33.258 1.00 96.68 415 A 1 
ATOM   3143 C CB  . ILE A 1  415 ? -1.835  21.251  -29.960 1.00 97.29 415 A 1 
ATOM   3144 C CG1 . ILE A 1  415 ? -2.446  22.365  -29.078 1.00 95.35 415 A 1 
ATOM   3145 C CG2 . ILE A 1  415 ? -0.468  21.712  -30.493 1.00 94.83 415 A 1 
ATOM   3146 C CD1 . ILE A 1  415 ? -1.706  22.574  -27.751 1.00 90.55 415 A 1 
ATOM   3147 N N   . PHE A 1  416 ? -1.972  18.703  -31.854 1.00 97.69 416 A 1 
ATOM   3148 C CA  . PHE A 1  416 ? -1.414  17.722  -32.787 1.00 97.51 416 A 1 
ATOM   3149 C C   . PHE A 1  416 ? -2.188  17.699  -34.113 1.00 97.39 416 A 1 
ATOM   3150 O O   . PHE A 1  416 ? -1.593  17.805  -35.178 1.00 96.73 416 A 1 
ATOM   3151 C CB  . PHE A 1  416 ? -1.408  16.343  -32.117 1.00 97.31 416 A 1 
ATOM   3152 C CG  . PHE A 1  416 ? -0.848  15.245  -32.994 1.00 97.35 416 A 1 
ATOM   3153 C CD1 . PHE A 1  416 ? -1.712  14.395  -33.708 1.00 95.34 416 A 1 
ATOM   3154 C CD2 . PHE A 1  416 ? 0.539   15.078  -33.121 1.00 95.36 416 A 1 
ATOM   3155 C CE1 . PHE A 1  416 ? -1.192  13.392  -34.539 1.00 94.99 416 A 1 
ATOM   3156 C CE2 . PHE A 1  416 ? 1.065   14.075  -33.949 1.00 94.52 416 A 1 
ATOM   3157 C CZ  . PHE A 1  416 ? 0.199   13.232  -34.659 1.00 95.77 416 A 1 
ATOM   3158 N N   . THR A 1  417 ? -3.519  17.666  -34.031 1.00 97.52 417 A 1 
ATOM   3159 C CA  . THR A 1  417 ? -4.408  17.609  -35.201 1.00 97.33 417 A 1 
ATOM   3160 C C   . THR A 1  417 ? -4.210  18.786  -36.156 1.00 97.00 417 A 1 
ATOM   3161 O O   . THR A 1  417 ? -4.161  18.595  -37.369 1.00 95.64 417 A 1 
ATOM   3162 C CB  . THR A 1  417 ? -5.876  17.579  -34.750 1.00 97.07 417 A 1 
ATOM   3163 O OG1 . THR A 1  417 ? -6.108  16.442  -33.949 1.00 92.75 417 A 1 
ATOM   3164 C CG2 . THR A 1  417 ? -6.861  17.508  -35.915 1.00 92.91 417 A 1 
ATOM   3165 N N   . PHE A 1  418 ? -4.106  19.995  -35.617 1.00 97.34 418 A 1 
ATOM   3166 C CA  . PHE A 1  418 ? -4.042  21.219  -36.432 1.00 97.11 418 A 1 
ATOM   3167 C C   . PHE A 1  418 ? -2.618  21.680  -36.766 1.00 96.57 418 A 1 
ATOM   3168 O O   . PHE A 1  418 ? -2.460  22.603  -37.562 1.00 94.13 418 A 1 
ATOM   3169 C CB  . PHE A 1  418 ? -4.866  22.320  -35.758 1.00 97.02 418 A 1 
ATOM   3170 C CG  . PHE A 1  418 ? -6.357  22.057  -35.770 1.00 96.76 418 A 1 
ATOM   3171 C CD1 . PHE A 1  418 ? -7.072  22.089  -36.982 1.00 93.01 418 A 1 
ATOM   3172 C CD2 . PHE A 1  418 ? -7.045  21.759  -34.583 1.00 92.57 418 A 1 
ATOM   3173 C CE1 . PHE A 1  418 ? -8.447  21.823  -37.005 1.00 92.07 418 A 1 
ATOM   3174 C CE2 . PHE A 1  418 ? -8.423  21.492  -34.599 1.00 91.54 418 A 1 
ATOM   3175 C CZ  . PHE A 1  418 ? -9.122  21.521  -35.811 1.00 93.52 418 A 1 
ATOM   3176 N N   . THR A 1  419 ? -1.597  21.057  -36.197 1.00 97.05 419 A 1 
ATOM   3177 C CA  . THR A 1  419 ? -0.189  21.373  -36.499 1.00 96.56 419 A 1 
ATOM   3178 C C   . THR A 1  419 ? 0.499   20.315  -37.355 1.00 95.81 419 A 1 
ATOM   3179 O O   . THR A 1  419 ? 1.584   20.574  -37.868 1.00 93.10 419 A 1 
ATOM   3180 C CB  . THR A 1  419 ? 0.624   21.636  -35.227 1.00 95.89 419 A 1 
ATOM   3181 O OG1 . THR A 1  419 ? 0.606   20.524  -34.368 1.00 90.88 419 A 1 
ATOM   3182 C CG2 . THR A 1  419 ? 0.113   22.846  -34.448 1.00 90.54 419 A 1 
ATOM   3183 N N   . LEU A 1  420 ? -0.116  19.159  -37.540 1.00 96.05 420 A 1 
ATOM   3184 C CA  . LEU A 1  420 ? 0.455   18.045  -38.295 1.00 95.36 420 A 1 
ATOM   3185 C C   . LEU A 1  420 ? 0.774   18.420  -39.750 1.00 94.16 420 A 1 
ATOM   3186 O O   . LEU A 1  420 ? 1.793   17.991  -40.279 1.00 90.65 420 A 1 
ATOM   3187 C CB  . LEU A 1  420 ? -0.531  16.864  -38.217 1.00 94.59 420 A 1 
ATOM   3188 C CG  . LEU A 1  420 ? -0.041  15.579  -38.908 1.00 92.34 420 A 1 
ATOM   3189 C CD1 . LEU A 1  420 ? 1.203   15.007  -38.242 1.00 87.67 420 A 1 
ATOM   3190 C CD2 . LEU A 1  420 ? -1.140  14.520  -38.846 1.00 87.78 420 A 1 
ATOM   3191 N N   . ASP A 1  421 ? -0.062  19.253  -40.366 1.00 94.03 421 A 1 
ATOM   3192 C CA  . ASP A 1  421 ? 0.061   19.655  -41.771 1.00 92.93 421 A 1 
ATOM   3193 C C   . ASP A 1  421 ? 0.974   20.867  -42.019 1.00 93.19 421 A 1 
ATOM   3194 O O   . ASP A 1  421 ? 1.102   21.314  -43.159 1.00 88.37 421 A 1 
ATOM   3195 C CB  . ASP A 1  421 ? -1.339  19.861  -42.363 1.00 89.59 421 A 1 
ATOM   3196 C CG  . ASP A 1  421 ? -2.165  20.986  -41.737 1.00 84.10 421 A 1 
ATOM   3197 O OD1 . ASP A 1  421 ? -1.986  21.316  -40.550 1.00 74.50 421 A 1 
ATOM   3198 O OD2 . ASP A 1  421 ? -3.120  21.443  -42.410 1.00 77.01 421 A 1 
ATOM   3199 N N   . LEU A 1  422 ? 1.640   21.393  -40.985 1.00 94.00 422 A 1 
ATOM   3200 C CA  . LEU A 1  422 ? 2.530   22.557  -41.127 1.00 93.08 422 A 1 
ATOM   3201 C C   . LEU A 1  422 ? 3.837   22.255  -41.879 1.00 91.15 422 A 1 
ATOM   3202 O O   . LEU A 1  422 ? 4.598   23.179  -42.168 1.00 85.31 422 A 1 
ATOM   3203 C CB  . LEU A 1  422 ? 2.829   23.165  -39.745 1.00 92.55 422 A 1 
ATOM   3204 C CG  . LEU A 1  422 ? 1.613   23.773  -39.022 1.00 90.43 422 A 1 
ATOM   3205 C CD1 . LEU A 1  422 ? 2.055   24.314  -37.666 1.00 85.03 422 A 1 
ATOM   3206 C CD2 . LEU A 1  422 ? 0.986   24.925  -39.804 1.00 84.19 422 A 1 
ATOM   3207 N N   . ARG A 1  423 ? 4.112   20.995  -42.174 1.00 89.92 423 A 1 
ATOM   3208 C CA  . ARG A 1  423 ? 5.325   20.499  -42.850 1.00 90.11 423 A 1 
ATOM   3209 C C   . ARG A 1  423 ? 6.644   20.764  -42.105 1.00 91.47 423 A 1 
ATOM   3210 O O   . ARG A 1  423 ? 7.714   20.658  -42.693 1.00 86.51 423 A 1 
ATOM   3211 C CB  . ARG A 1  423 ? 5.378   20.938  -44.319 1.00 86.49 423 A 1 
ATOM   3212 C CG  . ARG A 1  423 ? 4.150   20.481  -45.124 1.00 80.90 423 A 1 
ATOM   3213 C CD  . ARG A 1  423 ? 4.405   20.707  -46.612 1.00 72.50 423 A 1 
ATOM   3214 N NE  . ARG A 1  423 ? 3.310   20.169  -47.438 1.00 66.92 423 A 1 
ATOM   3215 C CZ  . ARG A 1  423 ? 3.422   19.278  -48.416 1.00 59.62 423 A 1 
ATOM   3216 N NH1 . ARG A 1  423 ? 4.574   18.788  -48.789 1.00 54.29 423 A 1 
ATOM   3217 N NH2 . ARG A 1  423 ? 2.359   18.854  -49.038 1.00 55.02 423 A 1 
ATOM   3218 N N   . TYR A 1  424 ? 6.588   21.049  -40.824 1.00 92.57 424 A 1 
ATOM   3219 C CA  . TYR A 1  424 ? 7.760   21.116  -39.952 1.00 93.89 424 A 1 
ATOM   3220 C C   . TYR A 1  424 ? 7.777   19.895  -39.032 1.00 94.96 424 A 1 
ATOM   3221 O O   . TYR A 1  424 ? 7.136   19.890  -37.984 1.00 92.75 424 A 1 
ATOM   3222 C CB  . TYR A 1  424 ? 7.762   22.419  -39.156 1.00 92.32 424 A 1 
ATOM   3223 C CG  . TYR A 1  424 ? 7.955   23.648  -40.006 1.00 88.71 424 A 1 
ATOM   3224 C CD1 . TYR A 1  424 ? 9.228   23.979  -40.498 1.00 81.47 424 A 1 
ATOM   3225 C CD2 . TYR A 1  424 ? 6.859   24.474  -40.313 1.00 80.86 424 A 1 
ATOM   3226 C CE1 . TYR A 1  424 ? 9.411   25.121  -41.286 1.00 78.50 424 A 1 
ATOM   3227 C CE2 . TYR A 1  424 ? 7.030   25.621  -41.102 1.00 77.08 424 A 1 
ATOM   3228 C CZ  . TYR A 1  424 ? 8.311   25.941  -41.586 1.00 77.70 424 A 1 
ATOM   3229 O OH  . TYR A 1  424 ? 8.481   27.065  -42.360 1.00 75.29 424 A 1 
ATOM   3230 N N   . ILE A 1  425 ? 8.549   18.883  -39.405 1.00 94.14 425 A 1 
ATOM   3231 C CA  . ILE A 1  425 ? 8.565   17.612  -38.675 1.00 95.38 425 A 1 
ATOM   3232 C C   . ILE A 1  425 ? 8.980   17.766  -37.203 1.00 96.22 425 A 1 
ATOM   3233 O O   . ILE A 1  425 ? 8.479   17.049  -36.344 1.00 95.40 425 A 1 
ATOM   3234 C CB  . ILE A 1  425 ? 9.417   16.580  -39.435 1.00 94.20 425 A 1 
ATOM   3235 C CG1 . ILE A 1  425 ? 9.027   15.159  -39.004 1.00 89.68 425 A 1 
ATOM   3236 C CG2 . ILE A 1  425 ? 10.929  16.844  -39.277 1.00 88.41 425 A 1 
ATOM   3237 C CD1 . ILE A 1  425 ? 9.382   14.107  -40.043 1.00 84.76 425 A 1 
ATOM   3238 N N   . ILE A 1  426 ? 9.816   18.755  -36.886 1.00 96.66 426 A 1 
ATOM   3239 C CA  . ILE A 1  426 ? 10.205  19.047  -35.501 1.00 96.88 426 A 1 
ATOM   3240 C C   . ILE A 1  426 ? 8.999   19.422  -34.625 1.00 97.37 426 A 1 
ATOM   3241 O O   . ILE A 1  426 ? 8.966   19.079  -33.444 1.00 96.64 426 A 1 
ATOM   3242 C CB  . ILE A 1  426 ? 11.299  20.141  -35.486 1.00 95.72 426 A 1 
ATOM   3243 C CG1 . ILE A 1  426 ? 11.963  20.280  -34.105 1.00 86.60 426 A 1 
ATOM   3244 C CG2 . ILE A 1  426 ? 10.768  21.523  -35.950 1.00 82.13 426 A 1 
ATOM   3245 C CD1 . ILE A 1  426 ? 12.708  19.033  -33.647 1.00 72.66 426 A 1 
ATOM   3246 N N   . ILE A 1  427 ? 7.991   20.077  -35.197 1.00 96.72 427 A 1 
ATOM   3247 C CA  . ILE A 1  427 ? 6.754   20.397  -34.475 1.00 96.94 427 A 1 
ATOM   3248 C C   . ILE A 1  427 ? 6.018   19.106  -34.134 1.00 97.32 427 A 1 
ATOM   3249 O O   . ILE A 1  427 ? 5.556   18.955  -33.008 1.00 96.80 427 A 1 
ATOM   3250 C CB  . ILE A 1  427 ? 5.877   21.385  -35.273 1.00 96.25 427 A 1 
ATOM   3251 C CG1 . ILE A 1  427 ? 6.640   22.717  -35.464 1.00 92.69 427 A 1 
ATOM   3252 C CG2 . ILE A 1  427 ? 4.533   21.618  -34.567 1.00 92.14 427 A 1 
ATOM   3253 C CD1 . ILE A 1  427 ? 5.871   23.783  -36.241 1.00 83.93 427 A 1 
ATOM   3254 N N   . VAL A 1  428 ? 6.002   18.151  -35.057 1.00 96.94 428 A 1 
ATOM   3255 C CA  . VAL A 1  428 ? 5.358   16.846  -34.832 1.00 97.21 428 A 1 
ATOM   3256 C C   . VAL A 1  428 ? 6.059   16.058  -33.726 1.00 97.55 428 A 1 
ATOM   3257 O O   . VAL A 1  428 ? 5.386   15.419  -32.920 1.00 96.89 428 A 1 
ATOM   3258 C CB  . VAL A 1  428 ? 5.280   16.017  -36.124 1.00 96.48 428 A 1 
ATOM   3259 C CG1 . VAL A 1  428 ? 4.365   14.810  -35.925 1.00 93.31 428 A 1 
ATOM   3260 C CG2 . VAL A 1  428 ? 4.720   16.830  -37.295 1.00 93.15 428 A 1 
ATOM   3261 N N   . PHE A 1  429 ? 7.387   16.153  -33.615 1.00 97.35 429 A 1 
ATOM   3262 C CA  . PHE A 1  429 ? 8.110   15.579  -32.470 1.00 97.46 429 A 1 
ATOM   3263 C C   . PHE A 1  429 ? 7.649   16.189  -31.140 1.00 97.55 429 A 1 
ATOM   3264 O O   . PHE A 1  429 ? 7.378   15.460  -30.187 1.00 96.99 429 A 1 
ATOM   3265 C CB  . PHE A 1  429 ? 9.623   15.775  -32.626 1.00 97.23 429 A 1 
ATOM   3266 C CG  . PHE A 1  429 ? 10.307  14.705  -33.445 1.00 96.91 429 A 1 
ATOM   3267 C CD1 . PHE A 1  429 ? 10.684  13.496  -32.837 1.00 93.72 429 A 1 
ATOM   3268 C CD2 . PHE A 1  429 ? 10.590  14.910  -34.804 1.00 93.74 429 A 1 
ATOM   3269 C CE1 . PHE A 1  429 ? 11.335  12.503  -33.578 1.00 93.73 429 A 1 
ATOM   3270 C CE2 . PHE A 1  429 ? 11.238  13.918  -35.554 1.00 93.33 429 A 1 
ATOM   3271 C CZ  . PHE A 1  429 ? 11.610  12.714  -34.941 1.00 95.31 429 A 1 
ATOM   3272 N N   . VAL A 1  430 ? 7.537   17.510  -31.078 1.00 97.85 430 A 1 
ATOM   3273 C CA  . VAL A 1  430 ? 7.116   18.201  -29.851 1.00 97.88 430 A 1 
ATOM   3274 C C   . VAL A 1  430 ? 5.656   17.891  -29.524 1.00 97.96 430 A 1 
ATOM   3275 O O   . VAL A 1  430 ? 5.352   17.501  -28.394 1.00 97.55 430 A 1 
ATOM   3276 C CB  . VAL A 1  430 ? 7.360   19.718  -29.957 1.00 97.50 430 A 1 
ATOM   3277 C CG1 . VAL A 1  430 ? 6.863   20.462  -28.717 1.00 93.86 430 A 1 
ATOM   3278 C CG2 . VAL A 1  430 ? 8.856   20.020  -30.100 1.00 93.53 430 A 1 
ATOM   3279 N N   . THR A 1  431 ? 4.759   18.023  -30.499 1.00 97.90 431 A 1 
ATOM   3280 C CA  . THR A 1  431 ? 3.329   17.785  -30.271 1.00 97.73 431 A 1 
ATOM   3281 C C   . THR A 1  431 ? 3.030   16.312  -30.001 1.00 97.75 431 A 1 
ATOM   3282 O O   . THR A 1  431 ? 2.238   16.021  -29.111 1.00 96.97 431 A 1 
ATOM   3283 C CB  . THR A 1  431 ? 2.467   18.293  -31.436 1.00 97.04 431 A 1 
ATOM   3284 O OG1 . THR A 1  431 ? 2.832   17.680  -32.645 1.00 90.34 431 A 1 
ATOM   3285 C CG2 . THR A 1  431 ? 2.593   19.802  -31.628 1.00 89.47 431 A 1 
ATOM   3286 N N   . GLY A 1  432 ? 3.715   15.403  -30.680 1.00 97.61 432 A 1 
ATOM   3287 C CA  . GLY A 1  432 ? 3.643   13.973  -30.409 1.00 97.42 432 A 1 
ATOM   3288 C C   . GLY A 1  432 ? 4.156   13.619  -29.012 1.00 97.62 432 A 1 
ATOM   3289 O O   . GLY A 1  432 ? 3.514   12.852  -28.296 1.00 96.84 432 A 1 
ATOM   3290 N N   . GLY A 1  433 ? 5.256   14.232  -28.591 1.00 97.72 433 A 1 
ATOM   3291 C CA  . GLY A 1  433 ? 5.781   14.065  -27.236 1.00 97.53 433 A 1 
ATOM   3292 C C   . GLY A 1  433 ? 4.814   14.566  -26.158 1.00 97.71 433 A 1 
ATOM   3293 O O   . GLY A 1  433 ? 4.539   13.850  -25.199 1.00 97.10 433 A 1 
ATOM   3294 N N   . VAL A 1  434 ? 4.250   15.755  -26.339 1.00 97.80 434 A 1 
ATOM   3295 C CA  . VAL A 1  434 ? 3.249   16.309  -25.409 1.00 97.67 434 A 1 
ATOM   3296 C C   . VAL A 1  434 ? 1.990   15.442  -25.376 1.00 97.67 434 A 1 
ATOM   3297 O O   . VAL A 1  434 ? 1.474   15.151  -24.293 1.00 96.91 434 A 1 
ATOM   3298 C CB  . VAL A 1  434 ? 2.910   17.766  -25.779 1.00 97.10 434 A 1 
ATOM   3299 C CG1 . VAL A 1  434 ? 1.749   18.329  -24.955 1.00 93.72 434 A 1 
ATOM   3300 C CG2 . VAL A 1  434 ? 4.113   18.682  -25.535 1.00 93.99 434 A 1 
ATOM   3301 N N   . LEU A 1  435 ? 1.521   14.997  -26.531 1.00 97.25 435 A 1 
ATOM   3302 C CA  . LEU A 1  435 ? 0.370   14.109  -26.628 1.00 96.90 435 A 1 
ATOM   3303 C C   . LEU A 1  435 ? 0.614   12.798  -25.873 1.00 96.88 435 A 1 
ATOM   3304 O O   . LEU A 1  435 ? -0.197  12.423  -25.028 1.00 95.88 435 A 1 
ATOM   3305 C CB  . LEU A 1  435 ? 0.056   13.872  -28.115 1.00 96.12 435 A 1 
ATOM   3306 C CG  . LEU A 1  435 ? -1.164  12.962  -28.351 1.00 94.31 435 A 1 
ATOM   3307 C CD1 . LEU A 1  435 ? -2.443  13.593  -27.813 1.00 90.79 435 A 1 
ATOM   3308 C CD2 . LEU A 1  435 ? -1.339  12.715  -29.845 1.00 90.67 435 A 1 
ATOM   3309 N N   . GLY A 1  436 ? 1.738   12.145  -26.135 1.00 96.89 436 A 1 
ATOM   3310 C CA  . GLY A 1  436 ? 2.116   10.905  -25.466 1.00 96.44 436 A 1 
ATOM   3311 C C   . GLY A 1  436 ? 2.249   11.064  -23.958 1.00 96.60 436 A 1 
ATOM   3312 O O   . GLY A 1  436 ? 1.744   10.224  -23.210 1.00 95.32 436 A 1 
ATOM   3313 N N   . PHE A 1  437 ? 2.840   12.167  -23.512 1.00 96.58 437 A 1 
ATOM   3314 C CA  . PHE A 1  437 ? 3.003   12.481  -22.092 1.00 96.57 437 A 1 
ATOM   3315 C C   . PHE A 1  437 ? 1.663   12.462  -21.349 1.00 96.17 437 A 1 
ATOM   3316 O O   . PHE A 1  437 ? 1.545   11.798  -20.321 1.00 95.39 437 A 1 
ATOM   3317 C CB  . PHE A 1  437 ? 3.701   13.840  -21.945 1.00 96.37 437 A 1 
ATOM   3318 C CG  . PHE A 1  437 ? 3.924   14.264  -20.510 1.00 96.25 437 A 1 
ATOM   3319 C CD1 . PHE A 1  437 ? 2.937   14.988  -19.820 1.00 94.45 437 A 1 
ATOM   3320 C CD2 . PHE A 1  437 ? 5.113   13.924  -19.848 1.00 94.45 437 A 1 
ATOM   3321 C CE1 . PHE A 1  437 ? 3.132   15.357  -18.483 1.00 93.48 437 A 1 
ATOM   3322 C CE2 . PHE A 1  437 ? 5.316   14.293  -18.511 1.00 93.29 437 A 1 
ATOM   3323 C CZ  . PHE A 1  437 ? 4.322   15.006  -17.829 1.00 94.12 437 A 1 
ATOM   3324 N N   . PHE A 1  438 ? 0.649   13.134  -21.871 1.00 96.72 438 A 1 
ATOM   3325 C CA  . PHE A 1  438 ? -0.645  13.209  -21.196 1.00 96.50 438 A 1 
ATOM   3326 C C   . PHE A 1  438 ? -1.521  11.978  -21.422 1.00 95.76 438 A 1 
ATOM   3327 O O   . PHE A 1  438 ? -2.120  11.486  -20.466 1.00 94.28 438 A 1 
ATOM   3328 C CB  . PHE A 1  438 ? -1.371  14.497  -21.594 1.00 96.46 438 A 1 
ATOM   3329 C CG  . PHE A 1  438 ? -0.705  15.759  -21.095 1.00 96.66 438 A 1 
ATOM   3330 C CD1 . PHE A 1  438 ? -0.552  15.981  -19.717 1.00 93.97 438 A 1 
ATOM   3331 C CD2 . PHE A 1  438 ? -0.231  16.718  -22.001 1.00 93.71 438 A 1 
ATOM   3332 C CE1 . PHE A 1  438 ? 0.076   17.143  -19.246 1.00 92.96 438 A 1 
ATOM   3333 C CE2 . PHE A 1  438 ? 0.395   17.883  -21.542 1.00 92.99 438 A 1 
ATOM   3334 C CZ  . PHE A 1  438 ? 0.553   18.097  -20.162 1.00 94.41 438 A 1 
ATOM   3335 N N   . MET A 1  439 ? -1.586  11.443  -22.647 1.00 95.33 439 A 1 
ATOM   3336 C CA  . MET A 1  439 ? -2.414  10.262  -22.932 1.00 94.35 439 A 1 
ATOM   3337 C C   . MET A 1  439 ? -1.958  9.047   -22.133 1.00 93.16 439 A 1 
ATOM   3338 O O   . MET A 1  439 ? -2.778  8.355   -21.536 1.00 90.94 439 A 1 
ATOM   3339 C CB  . MET A 1  439 ? -2.393  9.921   -24.427 1.00 93.96 439 A 1 
ATOM   3340 C CG  . MET A 1  439 ? -3.141  10.943  -25.273 1.00 91.04 439 A 1 
ATOM   3341 S SD  . MET A 1  439 ? -3.227  10.483  -27.023 1.00 89.32 439 A 1 
ATOM   3342 C CE  . MET A 1  439 ? -4.693  9.437   -27.011 1.00 80.70 439 A 1 
ATOM   3343 N N   . THR A 1  440 ? -0.661  8.805   -22.084 1.00 92.52 440 A 1 
ATOM   3344 C CA  . THR A 1  440 ? -0.099  7.701   -21.301 1.00 90.02 440 A 1 
ATOM   3345 C C   . THR A 1  440 ? -0.092  8.029   -19.812 1.00 89.32 440 A 1 
ATOM   3346 O O   . THR A 1  440 ? -0.354  7.159   -18.986 1.00 86.65 440 A 1 
ATOM   3347 C CB  . THR A 1  440 ? 1.309   7.356   -21.787 1.00 87.99 440 A 1 
ATOM   3348 O OG1 . THR A 1  440 ? 1.313   7.171   -23.184 1.00 80.98 440 A 1 
ATOM   3349 C CG2 . THR A 1  440 ? 1.816   6.069   -21.170 1.00 79.04 440 A 1 
ATOM   3350 N N   . GLY A 1  441 ? 0.119   9.283   -19.456 1.00 89.93 441 A 1 
ATOM   3351 C CA  . GLY A 1  441 ? 0.014   9.753   -18.079 1.00 88.15 441 A 1 
ATOM   3352 C C   . GLY A 1  441 ? -1.367  9.557   -17.454 1.00 89.12 441 A 1 
ATOM   3353 O O   . GLY A 1  441 ? -1.472  9.389   -16.239 1.00 87.27 441 A 1 
ATOM   3354 N N   . TYR A 1  442 ? -2.409  9.518   -18.268 1.00 91.30 442 A 1 
ATOM   3355 C CA  . TYR A 1  442 ? -3.765  9.228   -17.806 1.00 92.01 442 A 1 
ATOM   3356 C C   . TYR A 1  442 ? -3.935  7.795   -17.275 1.00 91.39 442 A 1 
ATOM   3357 O O   . TYR A 1  442 ? -4.730  7.572   -16.362 1.00 88.90 442 A 1 
ATOM   3358 C CB  . TYR A 1  442 ? -4.739  9.493   -18.959 1.00 91.73 442 A 1 
ATOM   3359 C CG  . TYR A 1  442 ? -6.175  9.158   -18.636 1.00 93.05 442 A 1 
ATOM   3360 C CD1 . TYR A 1  442 ? -6.702  7.892   -18.958 1.00 88.55 442 A 1 
ATOM   3361 C CD2 . TYR A 1  442 ? -6.985  10.093  -17.968 1.00 88.48 442 A 1 
ATOM   3362 C CE1 . TYR A 1  442 ? -8.020  7.562   -18.617 1.00 87.56 442 A 1 
ATOM   3363 C CE2 . TYR A 1  442 ? -8.308  9.775   -17.624 1.00 86.85 442 A 1 
ATOM   3364 C CZ  . TYR A 1  442 ? -8.821  8.506   -17.949 1.00 90.41 442 A 1 
ATOM   3365 O OH  . TYR A 1  442 ? -10.110 8.185   -17.602 1.00 88.69 442 A 1 
ATOM   3366 N N   . LEU A 1  443 ? -3.202  6.830   -17.822 1.00 87.08 443 A 1 
ATOM   3367 C CA  . LEU A 1  443 ? -3.411  5.407   -17.550 1.00 84.03 443 A 1 
ATOM   3368 C C   . LEU A 1  443 ? -3.371  5.060   -16.052 1.00 84.18 443 A 1 
ATOM   3369 O O   . LEU A 1  443 ? -4.359  4.522   -15.548 1.00 83.21 443 A 1 
ATOM   3370 C CB  . LEU A 1  443 ? -2.414  4.556   -18.359 1.00 82.15 443 A 1 
ATOM   3371 C CG  . LEU A 1  443 ? -2.505  4.728   -19.883 1.00 77.94 443 A 1 
ATOM   3372 C CD1 . LEU A 1  443 ? -1.409  3.918   -20.554 1.00 71.10 443 A 1 
ATOM   3373 C CD2 . LEU A 1  443 ? -3.839  4.253   -20.439 1.00 71.15 443 A 1 
ATOM   3374 N N   . PRO A 1  444 ? -2.322  5.394   -15.297 1.00 83.44 444 A 1 
ATOM   3375 C CA  . PRO A 1  444 ? -2.287  5.113   -13.864 1.00 79.98 444 A 1 
ATOM   3376 C C   . PRO A 1  444 ? -3.392  5.835   -13.101 1.00 80.56 444 A 1 
ATOM   3377 O O   . PRO A 1  444 ? -3.942  5.273   -12.163 1.00 79.14 444 A 1 
ATOM   3378 C CB  . PRO A 1  444 ? -0.906  5.575   -13.396 1.00 77.66 444 A 1 
ATOM   3379 C CG  . PRO A 1  444 ? -0.533  6.640   -14.413 1.00 74.90 444 A 1 
ATOM   3380 C CD  . PRO A 1  444 ? -1.108  6.073   -15.697 1.00 76.10 444 A 1 
ATOM   3381 N N   . LEU A 1  445 ? -3.764  7.041   -13.519 1.00 86.90 445 A 1 
ATOM   3382 C CA  . LEU A 1  445 ? -4.821  7.811   -12.877 1.00 88.51 445 A 1 
ATOM   3383 C C   . LEU A 1  445 ? -6.172  7.102   -12.992 1.00 89.21 445 A 1 
ATOM   3384 O O   . LEU A 1  445 ? -6.884  6.967   -12.002 1.00 88.64 445 A 1 
ATOM   3385 C CB  . LEU A 1  445 ? -4.914  9.218   -13.497 1.00 88.55 445 A 1 
ATOM   3386 C CG  . LEU A 1  445 ? -3.620  10.043  -13.499 1.00 87.18 445 A 1 
ATOM   3387 C CD1 . LEU A 1  445 ? -3.883  11.384  -14.177 1.00 82.15 445 A 1 
ATOM   3388 C CD2 . LEU A 1  445 ? -3.111  10.316  -12.090 1.00 82.71 445 A 1 
ATOM   3389 N N   . GLY A 1  446 ? -6.502  6.628   -14.186 1.00 88.50 446 A 1 
ATOM   3390 C CA  . GLY A 1  446 ? -7.730  5.876   -14.423 1.00 88.25 446 A 1 
ATOM   3391 C C   . GLY A 1  446 ? -7.782  4.577   -13.625 1.00 88.76 446 A 1 
ATOM   3392 O O   . GLY A 1  446 ? -8.812  4.259   -13.033 1.00 87.08 446 A 1 
ATOM   3393 N N   . PHE A 1  447 ? -6.674  3.858   -13.559 1.00 84.54 447 A 1 
ATOM   3394 C CA  . PHE A 1  447 ? -6.597  2.625   -12.782 1.00 81.99 447 A 1 
ATOM   3395 C C   . PHE A 1  447 ? -6.745  2.850   -11.281 1.00 82.40 447 A 1 
ATOM   3396 O O   . PHE A 1  447 ? -7.561  2.175   -10.653 1.00 80.76 447 A 1 
ATOM   3397 C CB  . PHE A 1  447 ? -5.288  1.902   -13.082 1.00 78.00 447 A 1 
ATOM   3398 C CG  . PHE A 1  447 ? -5.371  1.002   -14.282 1.00 71.85 447 A 1 
ATOM   3399 C CD1 . PHE A 1  447 ? -6.145  -0.165  -14.221 1.00 63.46 447 A 1 
ATOM   3400 C CD2 . PHE A 1  447 ? -4.654  1.300   -15.448 1.00 62.78 447 A 1 
ATOM   3401 C CE1 . PHE A 1  447 ? -6.193  -1.044  -15.325 1.00 58.77 447 A 1 
ATOM   3402 C CE2 . PHE A 1  447 ? -4.703  0.425   -16.553 1.00 57.85 447 A 1 
ATOM   3403 C CZ  . PHE A 1  447 ? -5.468  -0.746  -16.487 1.00 58.79 447 A 1 
ATOM   3404 N N   . GLU A 1  448 ? -6.015  3.797   -10.710 1.00 82.23 448 A 1 
ATOM   3405 C CA  . GLU A 1  448 ? -6.123  4.099   -9.282  1.00 81.30 448 A 1 
ATOM   3406 C C   . GLU A 1  448 ? -7.514  4.625   -8.930  1.00 83.50 448 A 1 
ATOM   3407 O O   . GLU A 1  448 ? -8.098  4.225   -7.923  1.00 82.97 448 A 1 
ATOM   3408 C CB  . GLU A 1  448 ? -5.042  5.103   -8.864  1.00 78.19 448 A 1 
ATOM   3409 C CG  . GLU A 1  448 ? -3.633  4.500   -8.793  1.00 70.52 448 A 1 
ATOM   3410 C CD  . GLU A 1  448 ? -3.529  3.319   -7.813  1.00 64.64 448 A 1 
ATOM   3411 O OE1 . GLU A 1  448 ? -2.768  2.373   -8.102  1.00 57.22 448 A 1 
ATOM   3412 O OE2 . GLU A 1  448 ? -4.220  3.297   -6.776  1.00 56.55 448 A 1 
ATOM   3413 N N   . PHE A 1  449 ? -8.092  5.438   -9.794  1.00 88.16 449 A 1 
ATOM   3414 C CA  . PHE A 1  449 ? -9.452  5.920   -9.582  1.00 90.25 449 A 1 
ATOM   3415 C C   . PHE A 1  449 ? -10.483 4.785   -9.645  1.00 90.51 449 A 1 
ATOM   3416 O O   . PHE A 1  449 ? -11.421 4.761   -8.852  1.00 89.73 449 A 1 
ATOM   3417 C CB  . PHE A 1  449 ? -9.748  7.038   -10.586 1.00 90.89 449 A 1 
ATOM   3418 C CG  . PHE A 1  449 ? -10.984 7.878   -10.304 1.00 91.39 449 A 1 
ATOM   3419 C CD1 . PHE A 1  449 ? -11.571 8.611   -11.355 1.00 85.40 449 A 1 
ATOM   3420 C CD2 . PHE A 1  449 ? -11.523 7.994   -9.011  1.00 85.24 449 A 1 
ATOM   3421 C CE1 . PHE A 1  449 ? -12.678 9.434   -11.117 1.00 86.79 449 A 1 
ATOM   3422 C CE2 . PHE A 1  449 ? -12.641 8.807   -8.769  1.00 85.65 449 A 1 
ATOM   3423 C CZ  . PHE A 1  449 ? -13.215 9.525   -9.821  1.00 89.91 449 A 1 
ATOM   3424 N N   . ALA A 1  450 ? -10.291 3.809   -10.527 1.00 89.25 450 A 1 
ATOM   3425 C CA  . ALA A 1  450 ? -11.134 2.622   -10.561 1.00 89.04 450 A 1 
ATOM   3426 C C   . ALA A 1  450 ? -11.036 1.818   -9.266  1.00 88.37 450 A 1 
ATOM   3427 O O   . ALA A 1  450 ? -12.071 1.417   -8.741  1.00 86.90 450 A 1 
ATOM   3428 C CB  . ALA A 1  450 ? -10.768 1.757   -11.763 1.00 89.01 450 A 1 
ATOM   3429 N N   . VAL A 1  451 ? -9.839  1.635   -8.735  1.00 84.82 451 A 1 
ATOM   3430 C CA  . VAL A 1  451 ? -9.633  0.923   -7.467  1.00 81.79 451 A 1 
ATOM   3431 C C   . VAL A 1  451 ? -10.364 1.616   -6.320  1.00 81.39 451 A 1 
ATOM   3432 O O   . VAL A 1  451 ? -11.056 0.950   -5.559  1.00 79.47 451 A 1 
ATOM   3433 C CB  . VAL A 1  451 ? -8.138  0.766   -7.148  1.00 78.83 451 A 1 
ATOM   3434 C CG1 . VAL A 1  451 ? -7.901  0.114   -5.783  1.00 71.87 451 A 1 
ATOM   3435 C CG2 . VAL A 1  451 ? -7.461  -0.124  -8.190  1.00 70.97 451 A 1 
ATOM   3436 N N   . GLU A 1  452 ? -10.301 2.941   -6.251  1.00 85.03 452 A 1 
ATOM   3437 C CA  . GLU A 1  452 ? -11.015 3.706   -5.225  1.00 84.31 452 A 1 
ATOM   3438 C C   . GLU A 1  452 ? -12.538 3.558   -5.331  1.00 85.23 452 A 1 
ATOM   3439 O O   . GLU A 1  452 ? -13.221 3.333   -4.335  1.00 83.56 452 A 1 
ATOM   3440 C CB  . GLU A 1  452 ? -10.642 5.193   -5.312  1.00 82.60 452 A 1 
ATOM   3441 C CG  . GLU A 1  452 ? -9.215  5.499   -4.847  1.00 76.71 452 A 1 
ATOM   3442 C CD  . GLU A 1  452 ? -8.929  5.031   -3.418  1.00 75.98 452 A 1 
ATOM   3443 O OE1 . GLU A 1  452 ? -7.790  4.588   -3.158  1.00 68.24 452 A 1 
ATOM   3444 O OE2 . GLU A 1  452 ? -9.845  5.070   -2.572  1.00 69.74 452 A 1 
ATOM   3445 N N   . ILE A 1  453 ? -13.079 3.651   -6.540  1.00 89.16 453 A 1 
ATOM   3446 C CA  . ILE A 1  453 ? -14.529 3.596   -6.770  1.00 89.77 453 A 1 
ATOM   3447 C C   . ILE A 1  453 ? -15.090 2.178   -6.592  1.00 88.88 453 A 1 
ATOM   3448 O O   . ILE A 1  453 ? -16.255 2.012   -6.219  1.00 85.82 453 A 1 
ATOM   3449 C CB  . ILE A 1  453 ? -14.847 4.157   -8.173  1.00 89.85 453 A 1 
ATOM   3450 C CG1 . ILE A 1  453 ? -14.542 5.667   -8.236  1.00 84.53 453 A 1 
ATOM   3451 C CG2 . ILE A 1  453 ? -16.309 3.921   -8.574  1.00 82.47 453 A 1 
ATOM   3452 C CD1 . ILE A 1  453 ? -14.554 6.217   -9.661  1.00 82.07 453 A 1 
ATOM   3453 N N   . THR A 1  454 ? -14.293 1.161   -6.899  1.00 88.33 454 A 1 
ATOM   3454 C CA  . THR A 1  454 ? -14.742 -0.240  -6.921  1.00 86.76 454 A 1 
ATOM   3455 C C   . THR A 1  454 ? -14.450 -1.005  -5.645  1.00 84.45 454 A 1 
ATOM   3456 O O   . THR A 1  454 ? -14.938 -2.124  -5.511  1.00 79.48 454 A 1 
ATOM   3457 C CB  . THR A 1  454 ? -14.193 -1.006  -8.126  1.00 86.18 454 A 1 
ATOM   3458 O OG1 . THR A 1  454 ? -12.790 -1.060  -8.109  1.00 81.06 454 A 1 
ATOM   3459 C CG2 . THR A 1  454 ? -14.641 -0.379  -9.441  1.00 79.46 454 A 1 
ATOM   3460 N N   . TYR A 1  455 ? -13.730 -0.416  -4.716  1.00 78.47 455 A 1 
ATOM   3461 C CA  . TYR A 1  455 ? -13.473 -1.061  -3.429  1.00 75.98 455 A 1 
ATOM   3462 C C   . TYR A 1  455 ? -14.782 -1.524  -2.762  1.00 74.67 455 A 1 
ATOM   3463 O O   . TYR A 1  455 ? -15.745 -0.756  -2.719  1.00 70.65 455 A 1 
ATOM   3464 C CB  . TYR A 1  455 ? -12.701 -0.097  -2.527  1.00 73.47 455 A 1 
ATOM   3465 C CG  . TYR A 1  455 ? -12.259 -0.727  -1.226  1.00 70.43 455 A 1 
ATOM   3466 C CD1 . TYR A 1  455 ? -13.107 -0.731  -0.104  1.00 65.29 455 A 1 
ATOM   3467 C CD2 . TYR A 1  455 ? -11.012 -1.375  -1.148  1.00 64.61 455 A 1 
ATOM   3468 C CE1 . TYR A 1  455 ? -12.724 -1.378  1.076   1.00 61.22 455 A 1 
ATOM   3469 C CE2 . TYR A 1  455 ? -10.619 -2.022  0.029   1.00 61.58 455 A 1 
ATOM   3470 C CZ  . TYR A 1  455 ? -11.481 -2.028  1.141   1.00 62.82 455 A 1 
ATOM   3471 O OH  . TYR A 1  455 ? -11.107 -2.679  2.292   1.00 61.81 455 A 1 
ATOM   3472 N N   . PRO A 1  456 ? -14.858 -2.759  -2.232  1.00 74.31 456 A 1 
ATOM   3473 C CA  . PRO A 1  456 ? -13.808 -3.762  -2.046  1.00 72.64 456 A 1 
ATOM   3474 C C   . PRO A 1  456 ? -13.694 -4.803  -3.172  1.00 72.30 456 A 1 
ATOM   3475 O O   . PRO A 1  456 ? -13.103 -5.858  -2.965  1.00 68.61 456 A 1 
ATOM   3476 C CB  . PRO A 1  456 ? -14.180 -4.414  -0.713  1.00 69.74 456 A 1 
ATOM   3477 C CG  . PRO A 1  456 ? -15.700 -4.465  -0.792  1.00 67.84 456 A 1 
ATOM   3478 C CD  . PRO A 1  456 ? -16.046 -3.159  -1.503  1.00 70.06 456 A 1 
ATOM   3479 N N   . GLU A 1  457 ? -14.261 -4.565  -4.355  1.00 76.06 457 A 1 
ATOM   3480 C CA  . GLU A 1  457 ? -14.150 -5.507  -5.469  1.00 76.11 457 A 1 
ATOM   3481 C C   . GLU A 1  457 ? -12.689 -5.700  -5.894  1.00 75.81 457 A 1 
ATOM   3482 O O   . GLU A 1  457 ? -11.852 -4.808  -5.769  1.00 72.56 457 A 1 
ATOM   3483 C CB  . GLU A 1  457 ? -15.002 -5.057  -6.668  1.00 75.08 457 A 1 
ATOM   3484 C CG  . GLU A 1  457 ? -16.517 -5.119  -6.422  1.00 72.16 457 A 1 
ATOM   3485 C CD  . GLU A 1  457 ? -17.100 -6.537  -6.345  1.00 70.84 457 A 1 
ATOM   3486 O OE1 . GLU A 1  457 ? -18.262 -6.671  -5.891  1.00 62.66 457 A 1 
ATOM   3487 O OE2 . GLU A 1  457 ? -16.450 -7.501  -6.791  1.00 65.88 457 A 1 
ATOM   3488 N N   . SER A 1  458 ? -12.405 -6.877  -6.438  1.00 72.46 458 A 1 
ATOM   3489 C CA  . SER A 1  458 ? -11.051 -7.218  -6.845  1.00 71.55 458 A 1 
ATOM   3490 C C   . SER A 1  458 ? -10.510 -6.237  -7.880  1.00 73.64 458 A 1 
ATOM   3491 O O   . SER A 1  458 ? -11.023 -6.116  -8.995  1.00 71.04 458 A 1 
ATOM   3492 C CB  . SER A 1  458 ? -11.005 -8.639  -7.396  1.00 67.51 458 A 1 
ATOM   3493 O OG  . SER A 1  458 ? -9.695  -8.972  -7.799  1.00 60.95 458 A 1 
ATOM   3494 N N   . GLU A 1  459 ? -9.402  -5.639  -7.532  1.00 71.31 459 A 1 
ATOM   3495 C CA  . GLU A 1  459 ? -8.619  -4.750  -8.374  1.00 70.79 459 A 1 
ATOM   3496 C C   . GLU A 1  459 ? -8.280  -5.371  -9.739  1.00 73.12 459 A 1 
ATOM   3497 O O   . GLU A 1  459 ? -8.103  -4.690  -10.733 1.00 70.28 459 A 1 
ATOM   3498 C CB  . GLU A 1  459 ? -7.349  -4.459  -7.567  1.00 65.95 459 A 1 
ATOM   3499 C CG  . GLU A 1  459 ? -6.463  -3.401  -8.182  1.00 58.50 459 A 1 
ATOM   3500 C CD  . GLU A 1  459 ? -5.148  -3.253  -7.417  1.00 54.54 459 A 1 
ATOM   3501 O OE1 . GLU A 1  459 ? -4.096  -3.160  -8.078  1.00 48.88 459 A 1 
ATOM   3502 O OE2 . GLU A 1  459 ? -5.165  -3.196  -6.182  1.00 49.97 459 A 1 
ATOM   3503 N N   . GLY A 1  460 ? -8.226  -6.688  -9.814  1.00 73.28 460 A 1 
ATOM   3504 C CA  . GLY A 1  460 ? -7.950  -7.370  -11.063 1.00 72.48 460 A 1 
ATOM   3505 C C   . GLY A 1  460 ? -9.101  -7.442  -12.006 1.00 76.80 460 A 1 
ATOM   3506 O O   . GLY A 1  460 ? -8.912  -7.305  -13.221 1.00 75.09 460 A 1 
ATOM   3507 N N   . THR A 1  461 ? -10.272 -7.623  -11.463 1.00 78.19 461 A 1 
ATOM   3508 C CA  . THR A 1  461 ? -11.484 -7.628  -12.266 1.00 81.11 461 A 1 
ATOM   3509 C C   . THR A 1  461 ? -11.755 -6.234  -12.812 1.00 84.09 461 A 1 
ATOM   3510 O O   . THR A 1  461 ? -12.019 -6.107  -14.003 1.00 84.60 461 A 1 
ATOM   3511 C CB  . THR A 1  461 ? -12.678 -8.149  -11.462 1.00 79.83 461 A 1 
ATOM   3512 O OG1 . THR A 1  461 ? -12.351 -9.350  -10.802 1.00 74.72 461 A 1 
ATOM   3513 C CG2 . THR A 1  461 ? -13.853 -8.457  -12.377 1.00 72.67 461 A 1 
ATOM   3514 N N   . SER A 1  462 ? -11.620 -5.193  -11.993 1.00 82.72 462 A 1 
ATOM   3515 C CA  . SER A 1  462 ? -11.773 -3.813  -12.457 1.00 84.25 462 A 1 
ATOM   3516 C C   . SER A 1  462 ? -10.734 -3.452  -13.517 1.00 85.77 462 A 1 
ATOM   3517 O O   . SER A 1  462 ? -11.098 -2.958  -14.582 1.00 85.50 462 A 1 
ATOM   3518 C CB  . SER A 1  462 ? -11.726 -2.826  -11.287 1.00 83.12 462 A 1 
ATOM   3519 O OG  . SER A 1  462 ? -10.490 -2.864  -10.613 1.00 75.55 462 A 1 
ATOM   3520 N N   . SER A 1  463 ? -9.481  -3.802  -13.300 1.00 82.74 463 A 1 
ATOM   3521 C CA  . SER A 1  463 ? -8.403  -3.544  -14.252 1.00 81.49 463 A 1 
ATOM   3522 C C   . SER A 1  463 ? -8.551  -4.323  -15.546 1.00 84.35 463 A 1 
ATOM   3523 O O   . SER A 1  463 ? -8.345  -3.774  -16.623 1.00 82.72 463 A 1 
ATOM   3524 C CB  . SER A 1  463 ? -7.065  -3.928  -13.652 1.00 77.18 463 A 1 
ATOM   3525 O OG  . SER A 1  463 ? -6.888  -3.246  -12.449 1.00 65.46 463 A 1 
ATOM   3526 N N   . GLY A 1  464 ? -8.917  -5.596  -15.457 1.00 84.45 464 A 1 
ATOM   3527 C CA  . GLY A 1  464 ? -9.186  -6.419  -16.630 1.00 85.20 464 A 1 
ATOM   3528 C C   . GLY A 1  464 ? -10.314 -5.838  -17.484 1.00 88.27 464 A 1 
ATOM   3529 O O   . GLY A 1  464 ? -10.187 -5.773  -18.703 1.00 88.38 464 A 1 
ATOM   3530 N N   . LEU A 1  465 ? -11.376 -5.343  -16.851 1.00 90.11 465 A 1 
ATOM   3531 C CA  . LEU A 1  465 ? -12.478 -4.681  -17.552 1.00 92.16 465 A 1 
ATOM   3532 C C   . LEU A 1  465 ? -12.061 -3.342  -18.173 1.00 93.42 465 A 1 
ATOM   3533 O O   . LEU A 1  465 ? -12.437 -3.076  -19.310 1.00 93.42 465 A 1 
ATOM   3534 C CB  . LEU A 1  465 ? -13.665 -4.488  -16.598 1.00 92.24 465 A 1 
ATOM   3535 C CG  . LEU A 1  465 ? -14.409 -5.784  -16.222 1.00 90.87 465 A 1 
ATOM   3536 C CD1 . LEU A 1  465 ? -15.482 -5.466  -15.182 1.00 88.29 465 A 1 
ATOM   3537 C CD2 . LEU A 1  465 ? -15.105 -6.428  -17.420 1.00 87.69 465 A 1 
ATOM   3538 N N   . LEU A 1  466 ? -11.272 -2.533  -17.479 1.00 91.12 466 A 1 
ATOM   3539 C CA  . LEU A 1  466 ? -10.738 -1.283  -18.035 1.00 91.69 466 A 1 
ATOM   3540 C C   . LEU A 1  466 ? -9.918  -1.540  -19.299 1.00 92.27 466 A 1 
ATOM   3541 O O   . LEU A 1  466 ? -10.140 -0.892  -20.319 1.00 91.87 466 A 1 
ATOM   3542 C CB  . LEU A 1  466 ? -9.864  -0.561  -17.000 1.00 91.06 466 A 1 
ATOM   3543 C CG  . LEU A 1  466 ? -10.613 0.131   -15.852 1.00 89.69 466 A 1 
ATOM   3544 C CD1 . LEU A 1  466 ? -9.576  0.694   -14.886 1.00 83.81 466 A 1 
ATOM   3545 C CD2 . LEU A 1  466 ? -11.485 1.288   -16.322 1.00 83.03 466 A 1 
ATOM   3546 N N   . ASN A 1  467 ? -9.026  -2.520  -19.256 1.00 89.40 467 A 1 
ATOM   3547 C CA  . ASN A 1  467 ? -8.227  -2.876  -20.422 1.00 89.09 467 A 1 
ATOM   3548 C C   . ASN A 1  467 ? -9.074  -3.474  -21.539 1.00 91.17 467 A 1 
ATOM   3549 O O   . ASN A 1  467 ? -8.905  -3.086  -22.688 1.00 91.28 467 A 1 
ATOM   3550 C CB  . ASN A 1  467 ? -7.099  -3.810  -20.013 1.00 87.15 467 A 1 
ATOM   3551 C CG  . ASN A 1  467 ? -6.078  -3.035  -19.224 1.00 81.88 467 A 1 
ATOM   3552 O OD1 . ASN A 1  467 ? -5.399  -2.164  -19.720 1.00 73.95 467 A 1 
ATOM   3553 N ND2 . ASN A 1  467 ? -5.992  -3.295  -17.946 1.00 71.63 467 A 1 
ATOM   3554 N N   . ALA A 1  468 ? -10.036 -4.343  -21.222 1.00 92.78 468 A 1 
ATOM   3555 C CA  . ALA A 1  468 ? -10.956 -4.857  -22.233 1.00 93.86 468 A 1 
ATOM   3556 C C   . ALA A 1  468 ? -11.729 -3.723  -22.927 1.00 95.27 468 A 1 
ATOM   3557 O O   . ALA A 1  468 ? -11.870 -3.733  -24.148 1.00 95.09 468 A 1 
ATOM   3558 C CB  . ALA A 1  468 ? -11.898 -5.870  -21.580 1.00 93.52 468 A 1 
ATOM   3559 N N   . SER A 1  469 ? -12.170 -2.719  -22.174 1.00 95.35 469 A 1 
ATOM   3560 C CA  . SER A 1  469 ? -12.784 -1.514  -22.735 1.00 96.32 469 A 1 
ATOM   3561 C C   . SER A 1  469 ? -11.821 -0.772  -23.657 1.00 96.79 469 A 1 
ATOM   3562 O O   . SER A 1  469 ? -12.200 -0.430  -24.776 1.00 96.66 469 A 1 
ATOM   3563 C CB  . SER A 1  469 ? -13.261 -0.594  -21.611 1.00 96.54 469 A 1 
ATOM   3564 O OG  . SER A 1  469 ? -13.956 0.515   -22.133 1.00 94.24 469 A 1 
ATOM   3565 N N   . ALA A 1  470 ? -10.570 -0.587  -23.230 1.00 94.64 470 A 1 
ATOM   3566 C CA  . ALA A 1  470 ? -9.547  0.057   -24.042 1.00 94.60 470 A 1 
ATOM   3567 C C   . ALA A 1  470 ? -9.293  -0.683  -25.362 1.00 95.44 470 A 1 
ATOM   3568 O O   . ALA A 1  470 ? -9.191  -0.040  -26.404 1.00 94.77 470 A 1 
ATOM   3569 C CB  . ALA A 1  470 ? -8.271  0.175   -23.215 1.00 93.53 470 A 1 
ATOM   3570 N N   . GLN A 1  471 ? -9.272  -2.016  -25.349 1.00 95.83 471 A 1 
ATOM   3571 C CA  . GLN A 1  471 ? -9.123  -2.809  -26.575 1.00 95.68 471 A 1 
ATOM   3572 C C   . GLN A 1  471 ? -10.322 -2.644  -27.516 1.00 97.02 471 A 1 
ATOM   3573 O O   . GLN A 1  471 ? -10.145 -2.466  -28.718 1.00 96.49 471 A 1 
ATOM   3574 C CB  . GLN A 1  471 ? -8.941  -4.299  -26.254 1.00 94.64 471 A 1 
ATOM   3575 C CG  . GLN A 1  471 ? -7.790  -4.662  -25.313 1.00 92.08 471 A 1 
ATOM   3576 C CD  . GLN A 1  471 ? -6.491  -3.952  -25.611 1.00 89.29 471 A 1 
ATOM   3577 O OE1 . GLN A 1  471 ? -6.049  -3.889  -26.734 1.00 80.80 471 A 1 
ATOM   3578 N NE2 . GLN A 1  471 ? -5.836  -3.398  -24.614 1.00 78.28 471 A 1 
ATOM   3579 N N   . ILE A 1  472 ? -11.544 -2.663  -26.982 1.00 97.08 472 A 1 
ATOM   3580 C CA  . ILE A 1  472 ? -12.760 -2.488  -27.787 1.00 97.45 472 A 1 
ATOM   3581 C C   . ILE A 1  472 ? -12.768 -1.107  -28.445 1.00 97.81 472 A 1 
ATOM   3582 O O   . ILE A 1  472 ? -12.956 -1.007  -29.656 1.00 97.73 472 A 1 
ATOM   3583 C CB  . ILE A 1  472 ? -14.028 -2.733  -26.938 1.00 97.32 472 A 1 
ATOM   3584 C CG1 . ILE A 1  472 ? -14.124 -4.224  -26.539 1.00 95.74 472 A 1 
ATOM   3585 C CG2 . ILE A 1  472 ? -15.298 -2.315  -27.699 1.00 95.95 472 A 1 
ATOM   3586 C CD1 . ILE A 1  472 ? -15.133 -4.497  -25.418 1.00 90.95 472 A 1 
ATOM   3587 N N   . PHE A 1  473 ? -12.530 -0.044  -27.673 1.00 97.78 473 A 1 
ATOM   3588 C CA  . PHE A 1  473 ? -12.430 1.304   -28.224 1.00 98.07 473 A 1 
ATOM   3589 C C   . PHE A 1  473 ? -11.242 1.446   -29.179 1.00 98.13 473 A 1 
ATOM   3590 O O   . PHE A 1  473 ? -11.373 2.109   -30.202 1.00 97.76 473 A 1 
ATOM   3591 C CB  . PHE A 1  473 ? -12.370 2.336   -27.096 1.00 97.95 473 A 1 
ATOM   3592 C CG  . PHE A 1  473 ? -13.727 2.709   -26.539 1.00 98.01 473 A 1 
ATOM   3593 C CD1 . PHE A 1  473 ? -14.565 3.577   -27.262 1.00 96.09 473 A 1 
ATOM   3594 C CD2 . PHE A 1  473 ? -14.172 2.200   -25.309 1.00 95.81 473 A 1 
ATOM   3595 C CE1 . PHE A 1  473 ? -15.829 3.929   -26.768 1.00 95.71 473 A 1 
ATOM   3596 C CE2 . PHE A 1  473 ? -15.437 2.545   -24.805 1.00 95.49 473 A 1 
ATOM   3597 C CZ  . PHE A 1  473 ? -16.265 3.410   -25.535 1.00 96.90 473 A 1 
ATOM   3598 N N   . GLY A 1  474 ? -10.127 0.790   -28.906 1.00 97.49 474 A 1 
ATOM   3599 C CA  . GLY A 1  474 ? -8.961  0.746   -29.780 1.00 97.54 474 A 1 
ATOM   3600 C C   . GLY A 1  474 ? -9.289  0.191   -31.161 1.00 97.87 474 A 1 
ATOM   3601 O O   . GLY A 1  474 ? -8.972  0.828   -32.165 1.00 97.31 474 A 1 
ATOM   3602 N N   . ILE A 1  475 ? -9.993  -0.934  -31.223 1.00 97.62 475 A 1 
ATOM   3603 C CA  . ILE A 1  475 ? -10.450 -1.517  -32.493 1.00 97.57 475 A 1 
ATOM   3604 C C   . ILE A 1  475 ? -11.410 -0.563  -33.210 1.00 97.68 475 A 1 
ATOM   3605 O O   . ILE A 1  475 ? -11.192 -0.228  -34.373 1.00 97.46 475 A 1 
ATOM   3606 C CB  . ILE A 1  475 ? -11.101 -2.901  -32.260 1.00 97.42 475 A 1 
ATOM   3607 C CG1 . ILE A 1  475 ? -10.052 -3.920  -31.764 1.00 95.78 475 A 1 
ATOM   3608 C CG2 . ILE A 1  475 ? -11.761 -3.423  -33.550 1.00 96.05 475 A 1 
ATOM   3609 C CD1 . ILE A 1  475 ? -10.671 -5.177  -31.143 1.00 93.92 475 A 1 
ATOM   3610 N N   . LEU A 1  476 ? -12.447 -0.090  -32.516 1.00 98.12 476 A 1 
ATOM   3611 C CA  . LEU A 1  476 ? -13.462 0.783   -33.112 1.00 98.02 476 A 1 
ATOM   3612 C C   . LEU A 1  476 ? -12.861 2.092   -33.630 1.00 98.01 476 A 1 
ATOM   3613 O O   . LEU A 1  476 ? -13.186 2.520   -34.737 1.00 97.58 476 A 1 
ATOM   3614 C CB  . LEU A 1  476 ? -14.562 1.075   -32.080 1.00 97.84 476 A 1 
ATOM   3615 C CG  . LEU A 1  476 ? -15.429 -0.139  -31.685 1.00 94.31 476 A 1 
ATOM   3616 C CD1 . LEU A 1  476 ? -16.400 0.279   -30.583 1.00 90.25 476 A 1 
ATOM   3617 C CD2 . LEU A 1  476 ? -16.232 -0.694  -32.857 1.00 90.51 476 A 1 
ATOM   3618 N N   . PHE A 1  477 ? -11.979 2.718   -32.860 1.00 98.20 477 A 1 
ATOM   3619 C CA  . PHE A 1  477 ? -11.330 3.962   -33.249 1.00 98.17 477 A 1 
ATOM   3620 C C   . PHE A 1  477 ? -10.318 3.756   -34.367 1.00 97.90 477 A 1 
ATOM   3621 O O   . PHE A 1  477 ? -10.300 4.563   -35.287 1.00 96.99 477 A 1 
ATOM   3622 C CB  . PHE A 1  477 ? -10.689 4.640   -32.035 1.00 97.98 477 A 1 
ATOM   3623 C CG  . PHE A 1  477 ? -11.638 5.235   -31.004 1.00 98.27 477 A 1 
ATOM   3624 C CD1 . PHE A 1  477 ? -13.024 5.346   -31.226 1.00 96.73 477 A 1 
ATOM   3625 C CD2 . PHE A 1  477 ? -11.097 5.736   -29.804 1.00 96.27 477 A 1 
ATOM   3626 C CE1 . PHE A 1  477 ? -13.855 5.945   -30.268 1.00 96.35 477 A 1 
ATOM   3627 C CE2 . PHE A 1  477 ? -11.923 6.338   -28.846 1.00 95.99 477 A 1 
ATOM   3628 C CZ  . PHE A 1  477 ? -13.302 6.441   -29.076 1.00 97.49 477 A 1 
ATOM   3629 N N   . THR A 1  478 ? -9.550  2.679   -34.347 1.00 97.84 478 A 1 
ATOM   3630 C CA  . THR A 1  478 ? -8.609  2.384   -35.436 1.00 97.63 478 A 1 
ATOM   3631 C C   . THR A 1  478 ? -9.349  2.164   -36.753 1.00 97.57 478 A 1 
ATOM   3632 O O   . THR A 1  478 ? -8.960  2.738   -37.766 1.00 96.86 478 A 1 
ATOM   3633 C CB  . THR A 1  478 ? -7.734  1.172   -35.110 1.00 97.34 478 A 1 
ATOM   3634 O OG1 . THR A 1  478 ? -7.051  1.379   -33.901 1.00 92.78 478 A 1 
ATOM   3635 C CG2 . THR A 1  478 ? -6.671  0.929   -36.173 1.00 92.16 478 A 1 
ATOM   3636 N N   . LEU A 1  479 ? -10.454 1.418   -36.737 1.00 97.88 479 A 1 
ATOM   3637 C CA  . LEU A 1  479 ? -11.272 1.214   -37.935 1.00 97.53 479 A 1 
ATOM   3638 C C   . LEU A 1  479 ? -11.894 2.523   -38.442 1.00 97.30 479 A 1 
ATOM   3639 O O   . LEU A 1  479 ? -11.791 2.843   -39.625 1.00 96.59 479 A 1 
ATOM   3640 C CB  . LEU A 1  479 ? -12.374 0.183   -37.631 1.00 97.50 479 A 1 
ATOM   3641 C CG  . LEU A 1  479 ? -11.877 -1.264  -37.436 1.00 96.37 479 A 1 
ATOM   3642 C CD1 . LEU A 1  479 ? -13.038 -2.139  -36.973 1.00 94.09 479 A 1 
ATOM   3643 C CD2 . LEU A 1  479 ? -11.316 -1.857  -38.725 1.00 94.15 479 A 1 
ATOM   3644 N N   . ALA A 1  480 ? -12.514 3.297   -37.558 1.00 97.84 480 A 1 
ATOM   3645 C CA  . ALA A 1  480 ? -13.172 4.544   -37.941 1.00 97.61 480 A 1 
ATOM   3646 C C   . ALA A 1  480 ? -12.168 5.616   -38.378 1.00 97.42 480 A 1 
ATOM   3647 O O   . ALA A 1  480 ? -12.341 6.229   -39.431 1.00 96.35 480 A 1 
ATOM   3648 C CB  . ALA A 1  480 ? -14.040 5.018   -36.773 1.00 97.31 480 A 1 
ATOM   3649 N N   . GLN A 1  481 ? -11.106 5.831   -37.601 1.00 97.71 481 A 1 
ATOM   3650 C CA  . GLN A 1  481 ? -10.068 6.806   -37.916 1.00 97.45 481 A 1 
ATOM   3651 C C   . GLN A 1  481 ? -9.292  6.405   -39.170 1.00 97.26 481 A 1 
ATOM   3652 O O   . GLN A 1  481 ? -9.011  7.265   -39.996 1.00 96.28 481 A 1 
ATOM   3653 C CB  . GLN A 1  481 ? -9.136  6.986   -36.710 1.00 96.93 481 A 1 
ATOM   3654 C CG  . GLN A 1  481 ? -8.122  8.116   -36.940 1.00 94.80 481 A 1 
ATOM   3655 C CD  . GLN A 1  481 ? -7.080  8.231   -35.831 1.00 93.83 481 A 1 
ATOM   3656 O OE1 . GLN A 1  481 ? -7.089  7.520   -34.847 1.00 86.95 481 A 1 
ATOM   3657 N NE2 . GLN A 1  481 ? -6.130  9.129   -35.962 1.00 84.27 481 A 1 
ATOM   3658 N N   . GLY A 1  482 ? -8.993  5.126   -39.345 1.00 96.97 482 A 1 
ATOM   3659 C CA  . GLY A 1  482 ? -8.343  4.613   -40.546 1.00 96.34 482 A 1 
ATOM   3660 C C   . GLY A 1  482 ? -9.172  4.878   -41.795 1.00 96.27 482 A 1 
ATOM   3661 O O   . GLY A 1  482 ? -8.663  5.414   -42.779 1.00 95.02 482 A 1 
ATOM   3662 N N   . LYS A 1  483 ? -10.477 4.619   -41.726 1.00 96.92 483 A 1 
ATOM   3663 C CA  . LYS A 1  483 ? -11.388 4.907   -42.835 1.00 96.23 483 A 1 
ATOM   3664 C C   . LYS A 1  483 ? -11.485 6.405   -43.134 1.00 96.00 483 A 1 
ATOM   3665 O O   . LYS A 1  483 ? -11.374 6.796   -44.293 1.00 94.97 483 A 1 
ATOM   3666 C CB  . LYS A 1  483 ? -12.761 4.281   -42.544 1.00 95.88 483 A 1 
ATOM   3667 C CG  . LYS A 1  483 ? -13.768 4.393   -43.701 1.00 90.31 483 A 1 
ATOM   3668 C CD  . LYS A 1  483 ? -13.248 3.800   -45.005 1.00 84.49 483 A 1 
ATOM   3669 C CE  . LYS A 1  483 ? -14.313 3.814   -46.089 1.00 78.66 483 A 1 
ATOM   3670 N NZ  . LYS A 1  483 ? -13.702 3.815   -47.441 1.00 71.06 483 A 1 
ATOM   3671 N N   . LEU A 1  484 ? -11.635 7.244   -42.110 1.00 96.25 484 A 1 
ATOM   3672 C CA  . LEU A 1  484 ? -11.659 8.703   -42.275 1.00 96.22 484 A 1 
ATOM   3673 C C   . LEU A 1  484 ? -10.335 9.239   -42.828 1.00 95.71 484 A 1 
ATOM   3674 O O   . LEU A 1  484 ? -10.347 10.135  -43.665 1.00 94.54 484 A 1 
ATOM   3675 C CB  . LEU A 1  484 ? -11.972 9.374   -40.928 1.00 96.36 484 A 1 
ATOM   3676 C CG  . LEU A 1  484 ? -13.430 9.230   -40.455 1.00 95.24 484 A 1 
ATOM   3677 C CD1 . LEU A 1  484 ? -13.548 9.747   -39.025 1.00 92.52 484 A 1 
ATOM   3678 C CD2 . LEU A 1  484 ? -14.401 10.020  -41.331 1.00 92.30 484 A 1 
ATOM   3679 N N   . THR A 1  485 ? -9.211  8.691   -42.381 1.00 95.56 485 A 1 
ATOM   3680 C CA  . THR A 1  485 ? -7.879  9.075   -42.856 1.00 94.67 485 A 1 
ATOM   3681 C C   . THR A 1  485 ? -7.699  8.716   -44.327 1.00 93.76 485 A 1 
ATOM   3682 O O   . THR A 1  485 ? -7.222  9.549   -45.093 1.00 91.76 485 A 1 
ATOM   3683 C CB  . THR A 1  485 ? -6.784  8.425   -41.999 1.00 94.10 485 A 1 
ATOM   3684 O OG1 . THR A 1  485 ? -6.923  8.869   -40.666 1.00 88.73 485 A 1 
ATOM   3685 C CG2 . THR A 1  485 ? -5.373  8.800   -42.439 1.00 87.29 485 A 1 
ATOM   3686 N N   . SER A 1  486 ? -8.131  7.536   -44.722 1.00 93.03 486 A 1 
ATOM   3687 C CA  . SER A 1  486 ? -8.082  7.098   -46.117 1.00 90.51 486 A 1 
ATOM   3688 C C   . SER A 1  486 ? -8.975  7.934   -47.035 1.00 90.73 486 A 1 
ATOM   3689 O O   . SER A 1  486 ? -8.560  8.293   -48.133 1.00 87.68 486 A 1 
ATOM   3690 C CB  . SER A 1  486 ? -8.491  5.627   -46.194 1.00 88.35 486 A 1 
ATOM   3691 O OG  . SER A 1  486 ? -8.459  5.145   -47.525 1.00 74.77 486 A 1 
ATOM   3692 N N   . ASP A 1  487 ? -10.192 8.260   -46.586 1.00 92.40 487 A 1 
ATOM   3693 C CA  . ASP A 1  487 ? -11.186 8.913   -47.445 1.00 91.17 487 A 1 
ATOM   3694 C C   . ASP A 1  487 ? -11.079 10.448  -47.442 1.00 91.27 487 A 1 
ATOM   3695 O O   . ASP A 1  487 ? -11.366 11.089  -48.452 1.00 88.75 487 A 1 
ATOM   3696 C CB  . ASP A 1  487 ? -12.598 8.494   -47.006 1.00 90.58 487 A 1 
ATOM   3697 C CG  . ASP A 1  487 ? -12.957 7.010   -47.205 1.00 87.10 487 A 1 
ATOM   3698 O OD1 . ASP A 1  487 ? -12.181 6.191   -47.735 1.00 81.16 487 A 1 
ATOM   3699 O OD2 . ASP A 1  487 ? -14.083 6.626   -46.812 1.00 81.97 487 A 1 
ATOM   3700 N N   . TYR A 1  488 ? -10.702 11.044  -46.308 1.00 93.79 488 A 1 
ATOM   3701 C CA  . TYR A 1  488 ? -10.746 12.499  -46.084 1.00 93.24 488 A 1 
ATOM   3702 C C   . TYR A 1  488 ? -9.439  13.097  -45.540 1.00 92.29 488 A 1 
ATOM   3703 O O   . TYR A 1  488 ? -9.347  14.316  -45.350 1.00 87.92 488 A 1 
ATOM   3704 C CB  . TYR A 1  488 ? -11.913 12.834  -45.150 1.00 92.91 488 A 1 
ATOM   3705 C CG  . TYR A 1  488 ? -13.260 12.315  -45.597 1.00 92.12 488 A 1 
ATOM   3706 C CD1 . TYR A 1  488 ? -13.921 12.904  -46.690 1.00 87.23 488 A 1 
ATOM   3707 C CD2 . TYR A 1  488 ? -13.858 11.226  -44.933 1.00 86.78 488 A 1 
ATOM   3708 C CE1 . TYR A 1  488 ? -15.161 12.414  -47.122 1.00 86.03 488 A 1 
ATOM   3709 C CE2 . TYR A 1  488 ? -15.100 10.726  -45.358 1.00 84.72 488 A 1 
ATOM   3710 C CZ  . TYR A 1  488 ? -15.748 11.324  -46.456 1.00 86.91 488 A 1 
ATOM   3711 O OH  . TYR A 1  488 ? -16.957 10.830  -46.881 1.00 84.55 488 A 1 
ATOM   3712 N N   . GLY A 1  489 ? -8.445  12.279  -45.271 1.00 94.06 489 A 1 
ATOM   3713 C CA  . GLY A 1  489 ? -7.150  12.671  -44.744 1.00 93.98 489 A 1 
ATOM   3714 C C   . GLY A 1  489 ? -7.030  12.586  -43.217 1.00 95.39 489 A 1 
ATOM   3715 O O   . GLY A 1  489 ? -8.028  12.528  -42.493 1.00 94.26 489 A 1 
ATOM   3716 N N   . PRO A 1  490 ? -5.789  12.643  -42.706 1.00 95.61 490 A 1 
ATOM   3717 C CA  . PRO A 1  490 ? -5.503  12.471  -41.278 1.00 96.07 490 A 1 
ATOM   3718 C C   . PRO A 1  490 ? -6.208  13.473  -40.372 1.00 96.56 490 A 1 
ATOM   3719 O O   . PRO A 1  490 ? -6.603  13.139  -39.255 1.00 95.61 490 A 1 
ATOM   3720 C CB  . PRO A 1  490 ? -3.986  12.614  -41.152 1.00 94.96 490 A 1 
ATOM   3721 C CG  . PRO A 1  490 ? -3.472  12.196  -42.520 1.00 92.73 490 A 1 
ATOM   3722 C CD  . PRO A 1  490 ? -4.557  12.696  -43.467 1.00 94.46 490 A 1 
ATOM   3723 N N   . LYS A 1  491 ? -6.408  14.693  -40.836 1.00 95.85 491 A 1 
ATOM   3724 C CA  . LYS A 1  491 ? -7.096  15.744  -40.073 1.00 96.20 491 A 1 
ATOM   3725 C C   . LYS A 1  491 ? -8.530  15.338  -39.711 1.00 96.71 491 A 1 
ATOM   3726 O O   . LYS A 1  491 ? -8.945  15.560  -38.578 1.00 96.21 491 A 1 
ATOM   3727 C CB  . LYS A 1  491 ? -7.026  17.072  -40.853 1.00 95.56 491 A 1 
ATOM   3728 C CG  . LYS A 1  491 ? -7.539  18.265  -40.033 1.00 90.89 491 A 1 
ATOM   3729 C CD  . LYS A 1  491 ? -7.324  19.620  -40.745 1.00 88.47 491 A 1 
ATOM   3730 C CE  . LYS A 1  491 ? -5.829  19.968  -40.818 1.00 81.41 491 A 1 
ATOM   3731 N NZ  . LYS A 1  491 ? -5.537  21.244  -41.512 1.00 74.62 491 A 1 
ATOM   3732 N N   . ALA A 1  492 ? -9.257  14.723  -40.635 1.00 96.41 492 A 1 
ATOM   3733 C CA  . ALA A 1  492 ? -10.612 14.243  -40.369 1.00 96.95 492 A 1 
ATOM   3734 C C   . ALA A 1  492 ? -10.620 13.116  -39.323 1.00 97.45 492 A 1 
ATOM   3735 O O   . ALA A 1  492 ? -11.400 13.165  -38.370 1.00 96.82 492 A 1 
ATOM   3736 C CB  . ALA A 1  492 ? -11.248 13.797  -41.691 1.00 96.31 492 A 1 
ATOM   3737 N N   . GLY A 1  493 ? -9.712  12.168  -39.460 1.00 96.96 493 A 1 
ATOM   3738 C CA  . GLY A 1  493 ? -9.541  11.095  -38.481 1.00 97.18 493 A 1 
ATOM   3739 C C   . GLY A 1  493 ? -9.175  11.607  -37.088 1.00 97.66 493 A 1 
ATOM   3740 O O   . GLY A 1  493 ? -9.751  11.184  -36.086 1.00 97.08 493 A 1 
ATOM   3741 N N   . ASN A 1  494 ? -8.281  12.583  -37.015 1.00 97.69 494 A 1 
ATOM   3742 C CA  . ASN A 1  494 ? -7.881  13.176  -35.737 1.00 97.93 494 A 1 
ATOM   3743 C C   . ASN A 1  494 ? -8.997  14.025  -35.101 1.00 98.21 494 A 1 
ATOM   3744 O O   . ASN A 1  494 ? -9.163  13.987  -33.881 1.00 97.77 494 A 1 
ATOM   3745 C CB  . ASN A 1  494 ? -6.589  13.975  -35.945 1.00 97.59 494 A 1 
ATOM   3746 C CG  . ASN A 1  494 ? -5.377  13.090  -36.190 1.00 96.65 494 A 1 
ATOM   3747 O OD1 . ASN A 1  494 ? -5.343  11.923  -35.867 1.00 87.60 494 A 1 
ATOM   3748 N ND2 . ASN A 1  494 ? -4.321  13.645  -36.745 1.00 86.84 494 A 1 
ATOM   3749 N N   . ILE A 1  495 ? -9.792  14.742  -35.892 1.00 98.04 495 A 1 
ATOM   3750 C CA  . ILE A 1  495 ? -10.974 15.465  -35.387 1.00 98.16 495 A 1 
ATOM   3751 C C   . ILE A 1  495 ? -11.985 14.487  -34.776 1.00 98.29 495 A 1 
ATOM   3752 O O   . ILE A 1  495 ? -12.529 14.769  -33.708 1.00 97.91 495 A 1 
ATOM   3753 C CB  . ILE A 1  495 ? -11.620 16.342  -36.488 1.00 97.84 495 A 1 
ATOM   3754 C CG1 . ILE A 1  495 ? -10.714 17.551  -36.811 1.00 95.93 495 A 1 
ATOM   3755 C CG2 . ILE A 1  495 ? -13.014 16.854  -36.064 1.00 95.97 495 A 1 
ATOM   3756 C CD1 . ILE A 1  495 ? -11.094 18.280  -38.106 1.00 91.58 495 A 1 
ATOM   3757 N N   . PHE A 1  496 ? -12.185 13.335  -35.399 1.00 98.02 496 A 1 
ATOM   3758 C CA  . PHE A 1  496 ? -13.034 12.282  -34.842 1.00 98.11 496 A 1 
ATOM   3759 C C   . PHE A 1  496 ? -12.574 11.866  -33.434 1.00 98.26 496 A 1 
ATOM   3760 O O   . PHE A 1  496 ? -13.397 11.805  -32.513 1.00 97.98 496 A 1 
ATOM   3761 C CB  . PHE A 1  496 ? -13.065 11.097  -35.818 1.00 97.89 496 A 1 
ATOM   3762 C CG  . PHE A 1  496 ? -13.685 9.840   -35.256 1.00 97.86 496 A 1 
ATOM   3763 C CD1 . PHE A 1  496 ? -12.876 8.856   -34.654 1.00 96.36 496 A 1 
ATOM   3764 C CD2 . PHE A 1  496 ? -15.073 9.644   -35.332 1.00 96.56 496 A 1 
ATOM   3765 C CE1 . PHE A 1  496 ? -13.456 7.689   -34.133 1.00 96.07 496 A 1 
ATOM   3766 C CE2 . PHE A 1  496 ? -15.654 8.475   -34.819 1.00 95.90 496 A 1 
ATOM   3767 C CZ  . PHE A 1  496 ? -14.846 7.499   -34.216 1.00 96.56 496 A 1 
ATOM   3768 N N   . LEU A 1  497 ? -11.279 11.681  -33.230 1.00 98.03 497 A 1 
ATOM   3769 C CA  . LEU A 1  497 ? -10.735 11.403  -31.898 1.00 97.92 497 A 1 
ATOM   3770 C C   . LEU A 1  497 ? -10.924 12.581  -30.935 1.00 98.12 497 A 1 
ATOM   3771 O O   . LEU A 1  497 ? -11.315 12.363  -29.790 1.00 97.64 497 A 1 
ATOM   3772 C CB  . LEU A 1  497 ? -9.250  11.021  -31.973 1.00 97.30 497 A 1 
ATOM   3773 C CG  . LEU A 1  497 ? -8.939  9.696   -32.691 1.00 95.21 497 A 1 
ATOM   3774 C CD1 . LEU A 1  497 ? -7.447  9.402   -32.515 1.00 91.91 497 A 1 
ATOM   3775 C CD2 . LEU A 1  497 ? -9.726  8.510   -32.131 1.00 91.75 497 A 1 
ATOM   3776 N N   . CYS A 1  498 ? -10.714 13.823  -31.385 1.00 98.23 498 A 1 
ATOM   3777 C CA  . CYS A 1  498 ? -10.942 15.006  -30.557 1.00 98.30 498 A 1 
ATOM   3778 C C   . CYS A 1  498 ? -12.389 15.079  -30.047 1.00 98.46 498 A 1 
ATOM   3779 O O   . CYS A 1  498 ? -12.610 15.351  -28.869 1.00 98.17 498 A 1 
ATOM   3780 C CB  . CYS A 1  498 ? -10.606 16.278  -31.347 1.00 98.08 498 A 1 
ATOM   3781 S SG  . CYS A 1  498 ? -8.822  16.410  -31.675 1.00 96.49 498 A 1 
ATOM   3782 N N   . VAL A 1  499 ? -13.374 14.798  -30.895 1.00 98.43 499 A 1 
ATOM   3783 C CA  . VAL A 1  499 ? -14.793 14.790  -30.502 1.00 98.44 499 A 1 
ATOM   3784 C C   . VAL A 1  499 ? -15.058 13.728  -29.432 1.00 98.52 499 A 1 
ATOM   3785 O O   . VAL A 1  499 ? -15.678 14.024  -28.408 1.00 98.21 499 A 1 
ATOM   3786 C CB  . VAL A 1  499 ? -15.708 14.595  -31.727 1.00 98.17 499 A 1 
ATOM   3787 C CG1 . VAL A 1  499 ? -17.176 14.426  -31.327 1.00 95.08 499 A 1 
ATOM   3788 C CG2 . VAL A 1  499 ? -15.643 15.808  -32.658 1.00 95.13 499 A 1 
ATOM   3789 N N   . TRP A 1  500 ? -14.550 12.517  -29.625 1.00 98.48 500 A 1 
ATOM   3790 C CA  . TRP A 1  500 ? -14.708 11.453  -28.629 1.00 98.44 500 A 1 
ATOM   3791 C C   . TRP A 1  500 ? -13.989 11.758  -27.314 1.00 98.43 500 A 1 
ATOM   3792 O O   . TRP A 1  500 ? -14.551 11.522  -26.243 1.00 97.98 500 A 1 
ATOM   3793 C CB  . TRP A 1  500 ? -14.241 10.129  -29.222 1.00 98.23 500 A 1 
ATOM   3794 C CG  . TRP A 1  500 ? -15.303 9.443   -30.014 1.00 97.71 500 A 1 
ATOM   3795 C CD1 . TRP A 1  500 ? -15.377 9.378   -31.359 1.00 95.40 500 A 1 
ATOM   3796 C CD2 . TRP A 1  500 ? -16.468 8.731   -29.501 1.00 96.20 500 A 1 
ATOM   3797 N NE1 . TRP A 1  500 ? -16.512 8.662   -31.727 1.00 94.45 500 A 1 
ATOM   3798 C CE2 . TRP A 1  500 ? -17.205 8.245   -30.614 1.00 95.41 500 A 1 
ATOM   3799 C CE3 . TRP A 1  500 ? -16.959 8.441   -28.206 1.00 94.31 500 A 1 
ATOM   3800 C CZ2 . TRP A 1  500 ? -18.397 7.500   -30.452 1.00 93.57 500 A 1 
ATOM   3801 C CZ3 . TRP A 1  500 ? -18.144 7.700   -28.045 1.00 92.45 500 A 1 
ATOM   3802 C CH2 . TRP A 1  500 ? -18.852 7.237   -29.157 1.00 92.40 500 A 1 
ATOM   3803 N N   . MET A 1  501 ? -12.801 12.348  -27.365 1.00 98.26 501 A 1 
ATOM   3804 C CA  . MET A 1  501 ? -12.089 12.792  -26.162 1.00 98.13 501 A 1 
ATOM   3805 C C   . MET A 1  501 ? -12.847 13.906  -25.433 1.00 98.25 501 A 1 
ATOM   3806 O O   . MET A 1  501 ? -12.896 13.910  -24.204 1.00 97.75 501 A 1 
ATOM   3807 C CB  . MET A 1  501 ? -10.673 13.246  -26.519 1.00 97.71 501 A 1 
ATOM   3808 C CG  . MET A 1  501 ? -9.773  12.071  -26.916 1.00 95.45 501 A 1 
ATOM   3809 S SD  . MET A 1  501 ? -8.094  12.556  -27.395 1.00 93.87 501 A 1 
ATOM   3810 C CE  . MET A 1  501 ? -7.433  13.008  -25.780 1.00 85.68 501 A 1 
ATOM   3811 N N   . PHE A 1  502 ? -13.500 14.815  -26.155 1.00 98.41 502 A 1 
ATOM   3812 C CA  . PHE A 1  502 ? -14.347 15.838  -25.547 1.00 98.48 502 A 1 
ATOM   3813 C C   . PHE A 1  502 ? -15.564 15.227  -24.834 1.00 98.48 502 A 1 
ATOM   3814 O O   . PHE A 1  502 ? -15.870 15.601  -23.701 1.00 98.18 502 A 1 
ATOM   3815 C CB  . PHE A 1  502 ? -14.769 16.855  -26.610 1.00 98.37 502 A 1 
ATOM   3816 C CG  . PHE A 1  502 ? -15.483 18.046  -26.018 1.00 97.63 502 A 1 
ATOM   3817 C CD1 . PHE A 1  502 ? -16.883 18.150  -26.087 1.00 94.12 502 A 1 
ATOM   3818 C CD2 . PHE A 1  502 ? -14.746 19.049  -25.365 1.00 94.25 502 A 1 
ATOM   3819 C CE1 . PHE A 1  502 ? -17.537 19.252  -25.516 1.00 93.72 502 A 1 
ATOM   3820 C CE2 . PHE A 1  502 ? -15.395 20.151  -24.792 1.00 93.43 502 A 1 
ATOM   3821 C CZ  . PHE A 1  502 ? -16.792 20.251  -24.869 1.00 94.51 502 A 1 
ATOM   3822 N N   . ILE A 1  503 ? -16.203 14.231  -25.440 1.00 98.44 503 A 1 
ATOM   3823 C CA  . ILE A 1  503 ? -17.248 13.441  -24.772 1.00 98.34 503 A 1 
ATOM   3824 C C   . ILE A 1  503 ? -16.675 12.765  -23.520 1.00 98.32 503 A 1 
ATOM   3825 O O   . ILE A 1  503 ? -17.304 12.792  -22.461 1.00 97.94 503 A 1 
ATOM   3826 C CB  . ILE A 1  503 ? -17.873 12.416  -25.749 1.00 98.08 503 A 1 
ATOM   3827 C CG1 . ILE A 1  503 ? -18.625 13.141  -26.891 1.00 96.35 503 A 1 
ATOM   3828 C CG2 . ILE A 1  503 ? -18.833 11.462  -25.017 1.00 96.19 503 A 1 
ATOM   3829 C CD1 . ILE A 1  503 ? -18.983 12.237  -28.076 1.00 90.70 503 A 1 
ATOM   3830 N N   . GLY A 1  504 ? -15.472 12.239  -23.610 1.00 98.24 504 A 1 
ATOM   3831 C CA  . GLY A 1  504 ? -14.755 11.662  -22.479 1.00 98.08 504 A 1 
ATOM   3832 C C   . GLY A 1  504 ? -14.551 12.638  -21.319 1.00 98.08 504 A 1 
ATOM   3833 O O   . GLY A 1  504 ? -14.736 12.253  -20.164 1.00 97.38 504 A 1 
ATOM   3834 N N   . ILE A 1  505 ? -14.247 13.906  -21.594 1.00 97.98 505 A 1 
ATOM   3835 C CA  . ILE A 1  505 ? -14.151 14.962  -20.567 1.00 97.88 505 A 1 
ATOM   3836 C C   . ILE A 1  505 ? -15.490 15.141  -19.850 1.00 97.81 505 A 1 
ATOM   3837 O O   . ILE A 1  505 ? -15.534 15.138  -18.618 1.00 97.13 505 A 1 
ATOM   3838 C CB  . ILE A 1  505 ? -13.672 16.305  -21.168 1.00 97.70 505 A 1 
ATOM   3839 C CG1 . ILE A 1  505 ? -12.208 16.210  -21.645 1.00 94.92 505 A 1 
ATOM   3840 C CG2 . ILE A 1  505 ? -13.800 17.454  -20.148 1.00 95.41 505 A 1 
ATOM   3841 C CD1 . ILE A 1  505 ? -11.793 17.348  -22.570 1.00 94.99 505 A 1 
ATOM   3842 N N   . ILE A 1  506 ? -16.584 15.259  -20.604 1.00 98.14 506 A 1 
ATOM   3843 C CA  . ILE A 1  506 ? -17.925 15.439  -20.036 1.00 97.97 506 A 1 
ATOM   3844 C C   . ILE A 1  506 ? -18.283 14.247  -19.145 1.00 97.75 506 A 1 
ATOM   3845 O O   . ILE A 1  506 ? -18.684 14.430  -17.993 1.00 97.14 506 A 1 
ATOM   3846 C CB  . ILE A 1  506 ? -18.977 15.652  -21.153 1.00 97.87 506 A 1 
ATOM   3847 C CG1 . ILE A 1  506 ? -18.682 16.951  -21.940 1.00 95.80 506 A 1 
ATOM   3848 C CG2 . ILE A 1  506 ? -20.397 15.704  -20.561 1.00 95.14 506 A 1 
ATOM   3849 C CD1 . ILE A 1  506 ? -19.500 17.096  -23.229 1.00 89.80 506 A 1 
ATOM   3850 N N   . LEU A 1  507 ? -18.086 13.038  -19.636 1.00 97.78 507 A 1 
ATOM   3851 C CA  . LEU A 1  507 ? -18.368 11.824  -18.872 1.00 97.53 507 A 1 
ATOM   3852 C C   . LEU A 1  507 ? -17.483 11.709  -17.625 1.00 97.20 507 A 1 
ATOM   3853 O O   . LEU A 1  507 ? -17.971 11.322  -16.570 1.00 96.31 507 A 1 
ATOM   3854 C CB  . LEU A 1  507 ? -18.214 10.594  -19.775 1.00 97.43 507 A 1 
ATOM   3855 C CG  . LEU A 1  507 ? -19.218 10.493  -20.942 1.00 96.11 507 A 1 
ATOM   3856 C CD1 . LEU A 1  507 ? -18.905 9.241   -21.758 1.00 92.52 507 A 1 
ATOM   3857 C CD2 . LEU A 1  507 ? -20.666 10.411  -20.471 1.00 91.82 507 A 1 
ATOM   3858 N N   . THR A 1  508 ? -16.220 12.107  -17.712 1.00 96.81 508 A 1 
ATOM   3859 C CA  . THR A 1  508 ? -15.306 12.136  -16.558 1.00 96.20 508 A 1 
ATOM   3860 C C   . THR A 1  508 ? -15.781 13.127  -15.498 1.00 95.95 508 A 1 
ATOM   3861 O O   . THR A 1  508 ? -15.776 12.815  -14.307 1.00 94.97 508 A 1 
ATOM   3862 C CB  . THR A 1  508 ? -13.873 12.484  -16.985 1.00 95.71 508 A 1 
ATOM   3863 O OG1 . THR A 1  508 ? -13.412 11.540  -17.915 1.00 89.71 508 A 1 
ATOM   3864 C CG2 . THR A 1  508 ? -12.886 12.447  -15.821 1.00 89.86 508 A 1 
ATOM   3865 N N   . ALA A 1  509 ? -16.256 14.304  -15.910 1.00 97.05 509 A 1 
ATOM   3866 C CA  . ALA A 1  509 ? -16.798 15.299  -14.988 1.00 96.79 509 A 1 
ATOM   3867 C C   . ALA A 1  509 ? -18.044 14.792  -14.242 1.00 96.49 509 A 1 
ATOM   3868 O O   . ALA A 1  509 ? -18.241 15.135  -13.071 1.00 94.89 509 A 1 
ATOM   3869 C CB  . ALA A 1  509 ? -17.088 16.583  -15.771 1.00 96.67 509 A 1 
ATOM   3870 N N   . LEU A 1  510 ? -18.839 13.927  -14.877 1.00 96.67 510 A 1 
ATOM   3871 C CA  . LEU A 1  510 ? -20.039 13.324  -14.292 1.00 96.35 510 A 1 
ATOM   3872 C C   . LEU A 1  510 ? -19.746 12.192  -13.296 1.00 95.79 510 A 1 
ATOM   3873 O O   . LEU A 1  510 ? -20.639 11.811  -12.536 1.00 93.65 510 A 1 
ATOM   3874 C CB  . LEU A 1  510 ? -20.962 12.827  -15.422 1.00 96.12 510 A 1 
ATOM   3875 C CG  . LEU A 1  510 ? -21.534 13.934  -16.336 1.00 93.90 510 A 1 
ATOM   3876 C CD1 . LEU A 1  510 ? -22.315 13.291  -17.478 1.00 88.93 510 A 1 
ATOM   3877 C CD2 . LEU A 1  510 ? -22.459 14.883  -15.581 1.00 88.50 510 A 1 
ATOM   3878 N N   . ILE A 1  511 ? -18.536 11.665  -13.267 1.00 94.69 511 A 1 
ATOM   3879 C CA  . ILE A 1  511 ? -18.172 10.596  -12.334 1.00 93.88 511 A 1 
ATOM   3880 C C   . ILE A 1  511 ? -18.261 11.128  -10.906 1.00 92.73 511 A 1 
ATOM   3881 O O   . ILE A 1  511 ? -17.543 12.054  -10.522 1.00 90.49 511 A 1 
ATOM   3882 C CB  . ILE A 1  511 ? -16.780 10.010  -12.640 1.00 93.51 511 A 1 
ATOM   3883 C CG1 . ILE A 1  511 ? -16.755 9.391   -14.053 1.00 91.30 511 A 1 
ATOM   3884 C CG2 . ILE A 1  511 ? -16.398 8.944   -11.594 1.00 90.46 511 A 1 
ATOM   3885 C CD1 . ILE A 1  511 ? -15.376 8.918   -14.520 1.00 89.82 511 A 1 
ATOM   3886 N N   . LYS A 1  512 ? -19.111 10.519  -10.084 1.00 90.98 512 A 1 
ATOM   3887 C CA  . LYS A 1  512 ? -19.134 10.816  -8.652  1.00 89.85 512 A 1 
ATOM   3888 C C   . LYS A 1  512 ? -17.891 10.224  -8.000  1.00 88.39 512 A 1 
ATOM   3889 O O   . LYS A 1  512 ? -17.648 9.029   -8.117  1.00 83.12 512 A 1 
ATOM   3890 C CB  . LYS A 1  512 ? -20.419 10.305  -7.998  1.00 87.42 512 A 1 
ATOM   3891 C CG  . LYS A 1  512 ? -21.647 11.105  -8.459  1.00 77.74 512 A 1 
ATOM   3892 C CD  . LYS A 1  512 ? -22.900 10.651  -7.701  1.00 73.00 512 A 1 
ATOM   3893 C CE  . LYS A 1  512 ? -24.117 11.473  -8.135  1.00 62.55 512 A 1 
ATOM   3894 N NZ  . LYS A 1  512 ? -25.338 11.082  -7.391  1.00 54.92 512 A 1 
ATOM   3895 N N   . SER A 1  513 ? -17.148 11.071  -7.316  1.00 86.52 513 A 1 
ATOM   3896 C CA  . SER A 1  513 ? -15.935 10.672  -6.613  1.00 84.35 513 A 1 
ATOM   3897 C C   . SER A 1  513 ? -16.281 10.102  -5.239  1.00 83.57 513 A 1 
ATOM   3898 O O   . SER A 1  513 ? -16.241 10.822  -4.247  1.00 76.43 513 A 1 
ATOM   3899 C CB  . SER A 1  513 ? -14.988 11.875  -6.517  1.00 79.87 513 A 1 
ATOM   3900 O OG  . SER A 1  513 ? -13.796 11.526  -5.860  1.00 72.58 513 A 1 
ATOM   3901 N N   . ASP A 1  514 ? -16.642 8.832   -5.208  1.00 81.22 514 A 1 
ATOM   3902 C CA  . ASP A 1  514 ? -16.818 8.072   -3.972  1.00 80.23 514 A 1 
ATOM   3903 C C   . ASP A 1  514 ? -15.550 7.246   -3.730  1.00 80.74 514 A 1 
ATOM   3904 O O   . ASP A 1  514 ? -15.418 6.126   -4.222  1.00 74.71 514 A 1 
ATOM   3905 C CB  . ASP A 1  514 ? -18.098 7.226   -4.070  1.00 75.28 514 A 1 
ATOM   3906 C CG  . ASP A 1  514 ? -18.399 6.428   -2.799  1.00 67.85 514 A 1 
ATOM   3907 O OD1 . ASP A 1  514 ? -17.905 6.823   -1.726  1.00 61.20 514 A 1 
ATOM   3908 O OD2 . ASP A 1  514 ? -19.146 5.425   -2.913  1.00 61.37 514 A 1 
ATOM   3909 N N   . LEU A 1  515 ? -14.609 7.848   -3.029  1.00 79.19 515 A 1 
ATOM   3910 C CA  . LEU A 1  515 ? -13.289 7.264   -2.786  1.00 78.48 515 A 1 
ATOM   3911 C C   . LEU A 1  515 ? -13.367 6.237   -1.659  1.00 78.39 515 A 1 
ATOM   3912 O O   . LEU A 1  515 ? -12.915 6.492   -0.540  1.00 73.49 515 A 1 
ATOM   3913 C CB  . LEU A 1  515 ? -12.263 8.369   -2.479  1.00 75.66 515 A 1 
ATOM   3914 C CG  . LEU A 1  515 ? -12.081 9.427   -3.569  1.00 74.08 515 A 1 
ATOM   3915 C CD1 . LEU A 1  515 ? -11.048 10.456  -3.108  1.00 69.14 515 A 1 
ATOM   3916 C CD2 . LEU A 1  515 ? -11.609 8.830   -4.895  1.00 69.63 515 A 1 
ATOM   3917 N N   . ARG A 1  516 ? -13.945 5.092   -1.932  1.00 76.44 516 A 1 
ATOM   3918 C CA  . ARG A 1  516 ? -14.277 4.104   -0.896  1.00 75.52 516 A 1 
ATOM   3919 C C   . ARG A 1  516 ? -13.057 3.636   -0.108  1.00 74.80 516 A 1 
ATOM   3920 O O   . ARG A 1  516 ? -13.116 3.602   1.114   1.00 70.73 516 A 1 
ATOM   3921 C CB  . ARG A 1  516 ? -14.984 2.902   -1.516  1.00 74.15 516 A 1 
ATOM   3922 C CG  . ARG A 1  516 ? -16.322 3.296   -2.135  1.00 73.82 516 A 1 
ATOM   3923 C CD  . ARG A 1  516 ? -16.988 2.060   -2.720  1.00 70.77 516 A 1 
ATOM   3924 N NE  . ARG A 1  516 ? -18.251 2.430   -3.363  1.00 67.19 516 A 1 
ATOM   3925 C CZ  . ARG A 1  516 ? -19.099 1.605   -3.930  1.00 62.99 516 A 1 
ATOM   3926 N NH1 . ARG A 1  516 ? -18.883 0.314   -3.974  1.00 59.02 516 A 1 
ATOM   3927 N NH2 . ARG A 1  516 ? -20.177 2.092   -4.465  1.00 58.08 516 A 1 
ATOM   3928 N N   . ARG A 1  517 ? -11.976 3.296   -0.775  1.00 72.03 517 A 1 
ATOM   3929 C CA  . ARG A 1  517 ? -10.738 2.844   -0.117  1.00 70.21 517 A 1 
ATOM   3930 C C   . ARG A 1  517 ? -10.134 3.964   0.731   1.00 70.30 517 A 1 
ATOM   3931 O O   . ARG A 1  517 ? -9.819  3.749   1.895   1.00 67.33 517 A 1 
ATOM   3932 C CB  . ARG A 1  517 ? -9.755  2.329   -1.181  1.00 66.84 517 A 1 
ATOM   3933 C CG  . ARG A 1  517 ? -8.482  1.731   -0.573  1.00 62.86 517 A 1 
ATOM   3934 C CD  . ARG A 1  517 ? -7.511  1.214   -1.635  1.00 60.07 517 A 1 
ATOM   3935 N NE  . ARG A 1  517 ? -6.943  2.309   -2.444  1.00 56.78 517 A 1 
ATOM   3936 C CZ  . ARG A 1  517 ? -5.921  2.220   -3.275  1.00 52.71 517 A 1 
ATOM   3937 N NH1 . ARG A 1  517 ? -5.279  1.104   -3.463  1.00 50.66 517 A 1 
ATOM   3938 N NH2 . ARG A 1  517 ? -5.512  3.258   -3.949  1.00 47.20 517 A 1 
ATOM   3939 N N   . HIS A 1  518 ? -10.040 5.154   0.154   1.00 71.64 518 A 1 
ATOM   3940 C CA  . HIS A 1  518 ? -9.513  6.318   0.859   1.00 70.19 518 A 1 
ATOM   3941 C C   . HIS A 1  518 ? -10.398 6.722   2.041   1.00 70.57 518 A 1 
ATOM   3942 O O   . HIS A 1  518 ? -9.897  6.932   3.142   1.00 67.39 518 A 1 
ATOM   3943 C CB  . HIS A 1  518 ? -9.366  7.462   -0.142  1.00 68.59 518 A 1 
ATOM   3944 C CG  . HIS A 1  518 ? -8.593  8.617   0.408   1.00 67.93 518 A 1 
ATOM   3945 N ND1 . HIS A 1  518 ? -7.258  8.602   0.746   1.00 58.70 518 A 1 
ATOM   3946 C CD2 . HIS A 1  518 ? -9.041  9.898   0.581   1.00 59.79 518 A 1 
ATOM   3947 C CE1 . HIS A 1  518 ? -6.916  9.855   1.101   1.00 57.91 518 A 1 
ATOM   3948 N NE2 . HIS A 1  518 ? -7.978  10.665  1.008   1.00 59.45 518 A 1 
ATOM   3949 N N   . ASN A 1  519 ? -11.704 6.742   1.856   1.00 68.85 519 A 1 
ATOM   3950 C CA  . ASN A 1  519 ? -12.651 7.064   2.918   1.00 68.51 519 A 1 
ATOM   3951 C C   . ASN A 1  519 ? -12.675 6.008   4.028   1.00 66.75 519 A 1 
ATOM   3952 O O   . ASN A 1  519 ? -12.972 6.345   5.161   1.00 64.82 519 A 1 
ATOM   3953 C CB  . ASN A 1  519 ? -14.059 7.220   2.331   1.00 67.94 519 A 1 
ATOM   3954 C CG  . ASN A 1  519 ? -14.221 8.452   1.462   1.00 65.78 519 A 1 
ATOM   3955 O OD1 . ASN A 1  519 ? -13.403 9.346   1.407   1.00 60.83 519 A 1 
ATOM   3956 N ND2 . ASN A 1  519 ? -15.327 8.537   0.754   1.00 61.53 519 A 1 
ATOM   3957 N N   . ILE A 1  520 ? -12.397 4.758   3.726   1.00 61.59 520 A 1 
ATOM   3958 C CA  . ILE A 1  520 ? -12.225 3.734   4.761   1.00 59.90 520 A 1 
ATOM   3959 C C   . ILE A 1  520 ? -10.925 3.979   5.518   1.00 59.75 520 A 1 
ATOM   3960 O O   . ILE A 1  520 ? -10.922 3.894   6.739   1.00 55.09 520 A 1 
ATOM   3961 C CB  . ILE A 1  520 ? -12.303 2.317   4.162   1.00 56.37 520 A 1 
ATOM   3962 C CG1 . ILE A 1  520 ? -13.762 2.026   3.759   1.00 53.35 520 A 1 
ATOM   3963 C CG2 . ILE A 1  520 ? -11.813 1.247   5.150   1.00 52.84 520 A 1 
ATOM   3964 C CD1 . ILE A 1  520 ? -13.920 0.813   2.850   1.00 49.80 520 A 1 
ATOM   3965 N N   . ASN A 1  521 ? -9.862  4.313   4.819   1.00 54.84 521 A 1 
ATOM   3966 C CA  . ASN A 1  521 ? -8.579  4.602   5.454   1.00 53.24 521 A 1 
ATOM   3967 C C   . ASN A 1  521 ? -8.653  5.845   6.354   1.00 52.55 521 A 1 
ATOM   3968 O O   . ASN A 1  521 ? -8.214  5.786   7.495   1.00 51.02 521 A 1 
ATOM   3969 C CB  . ASN A 1  521 ? -7.501  4.745   4.373   1.00 50.77 521 A 1 
ATOM   3970 C CG  . ASN A 1  521 ? -7.169  3.439   3.676   1.00 47.26 521 A 1 
ATOM   3971 O OD1 . ASN A 1  521 ? -7.429  2.346   4.139   1.00 44.06 521 A 1 
ATOM   3972 N ND2 . ASN A 1  521 ? -6.529  3.524   2.528   1.00 45.26 521 A 1 
ATOM   3973 N N   . ILE A 1  522 ? -9.251  6.917   5.848   1.00 51.85 522 A 1 
ATOM   3974 C CA  . ILE A 1  522 ? -9.442  8.156   6.619   1.00 52.69 522 A 1 
ATOM   3975 C C   . ILE A 1  522 ? -10.634 8.052   7.571   1.00 52.06 522 A 1 
ATOM   3976 O O   . ILE A 1  522 ? -10.596 8.580   8.671   1.00 48.81 522 A 1 
ATOM   3977 C CB  . ILE A 1  522 ? -9.627  9.371   5.685   1.00 50.68 522 A 1 
ATOM   3978 C CG1 . ILE A 1  522 ? -8.357  9.575   4.837   1.00 48.86 522 A 1 
ATOM   3979 C CG2 . ILE A 1  522 ? -9.947  10.651  6.476   1.00 48.32 522 A 1 
ATOM   3980 C CD1 . ILE A 1  522 ? -8.475  10.759  3.888   1.00 45.67 522 A 1 
ATOM   3981 N N   . GLY A 1  523 ? -11.719 7.411   7.158   1.00 48.06 523 A 1 
ATOM   3982 C CA  . GLY A 1  523 ? -12.965 7.376   7.926   1.00 46.76 523 A 1 
ATOM   3983 C C   . GLY A 1  523 ? -12.841 6.576   9.214   1.00 46.67 523 A 1 
ATOM   3984 O O   . GLY A 1  523 ? -13.586 6.817   10.163  1.00 44.13 523 A 1 
ATOM   3985 N N   . ILE A 1  524 ? -11.870 5.691   9.291   1.00 40.39 524 A 1 
ATOM   3986 C CA  . ILE A 1  524 ? -11.418 5.161   10.579  1.00 39.60 524 A 1 
ATOM   3987 C C   . ILE A 1  524 ? -10.778 6.292   11.404  1.00 39.10 524 A 1 
ATOM   3988 O O   . ILE A 1  524 ? -10.967 6.339   12.618  1.00 37.26 524 A 1 
ATOM   3989 C CB  . ILE A 1  524 ? -10.476 3.957   10.373  1.00 37.56 524 A 1 
ATOM   3990 C CG1 . ILE A 1  524 ? -11.147 2.814   9.582   1.00 35.40 524 A 1 
ATOM   3991 C CG2 . ILE A 1  524 ? -10.038 3.407   11.739  1.00 35.73 524 A 1 
ATOM   3992 C CD1 . ILE A 1  524 ? -10.147 1.812   8.991   1.00 34.08 524 A 1 
ATOM   3993 N N   . THR A 1  525 ? -10.098 7.237   10.768  1.00 37.18 525 A 1 
ATOM   3994 C CA  . THR A 1  525 ? -9.731  8.510   11.389  1.00 37.04 525 A 1 
ATOM   3995 C C   . THR A 1  525 ? -10.903 9.487   11.309  1.00 36.82 525 A 1 
ATOM   3996 O O   . THR A 1  525 ? -10.917 10.409  10.508  1.00 35.02 525 A 1 
ATOM   3997 C CB  . THR A 1  525 ? -8.447  9.133   10.806  1.00 34.66 525 A 1 
ATOM   3998 O OG1 . THR A 1  525 ? -8.521  9.446   9.440   1.00 32.70 525 A 1 
ATOM   3999 C CG2 . THR A 1  525 ? -7.251  8.208   10.950  1.00 32.16 525 A 1 
ATOM   4000 N N   . ASN A 1  526 ? -11.882 9.295   12.169  1.00 35.24 526 A 1 
ATOM   4001 C CA  . ASN A 1  526 ? -13.034 10.200  12.288  1.00 35.83 526 A 1 
ATOM   4002 C C   . ASN A 1  526 ? -12.663 11.637  12.688  1.00 35.20 526 A 1 
ATOM   4003 O O   . ASN A 1  526 ? -13.526 12.510  12.701  1.00 33.31 526 A 1 
ATOM   4004 C CB  . ASN A 1  526 ? -14.004 9.608   13.323  1.00 33.56 526 A 1 
ATOM   4005 C CG  . ASN A 1  526 ? -15.367 9.237   12.778  1.00 30.87 526 A 1 
ATOM   4006 O OD1 . ASN A 1  526 ? -15.699 9.373   11.620  1.00 29.59 526 A 1 
ATOM   4007 N ND2 . ASN A 1  526 ? -16.227 8.735   13.634  1.00 30.45 526 A 1 
ATOM   4008 N N   . VAL A 1  527 ? -11.438 11.859  13.097  1.00 29.10 527 A 1 
ATOM   4009 C CA  . VAL A 1  527 ? -10.983 13.195  13.453  1.00 28.66 527 A 1 
ATOM   4010 C C   . VAL A 1  527 ? -10.889 13.996  12.166  1.00 28.32 527 A 1 
ATOM   4011 O O   . VAL A 1  527 ? -10.053 13.727  11.314  1.00 26.96 527 A 1 
ATOM   4012 C CB  . VAL A 1  527 ? -9.665  13.178  14.231  1.00 26.58 527 A 1 
ATOM   4013 C CG1 . VAL A 1  527 ? -9.310  14.583  14.732  1.00 23.72 527 A 1 
ATOM   4014 C CG2 . VAL A 1  527 ? -9.786  12.273  15.466  1.00 24.89 527 A 1 
ATOM   4015 N N   . ASP A 1  528 ? -11.756 14.993  12.062  1.00 27.95 528 A 1 
ATOM   4016 C CA  . ASP A 1  528 ? -11.554 16.134  11.185  1.00 28.06 528 A 1 
ATOM   4017 C C   . ASP A 1  528 ? -10.216 16.778  11.567  1.00 27.35 528 A 1 
ATOM   4018 O O   . ASP A 1  528 ? -10.167 17.734  12.349  1.00 26.14 528 A 1 
ATOM   4019 C CB  . ASP A 1  528 ? -12.701 17.159  11.354  1.00 26.67 528 A 1 
ATOM   4020 C CG  . ASP A 1  528 ? -13.854 17.089  10.350  1.00 24.31 528 A 1 
ATOM   4021 O OD1 . ASP A 1  528 ? -13.703 16.453  9.288   1.00 23.63 528 A 1 
ATOM   4022 O OD2 . ASP A 1  528 ? -14.861 17.788  10.618  1.00 23.60 528 A 1 
ATOM   4023 N N   . VAL A 1  529 ? -9.144  16.268  11.022  1.00 25.33 529 A 1 
ATOM   4024 C CA  . VAL A 1  529 ? -7.919  17.040  10.920  1.00 24.68 529 A 1 
ATOM   4025 C C   . VAL A 1  529 ? -8.228  18.122  9.896   1.00 24.28 529 A 1 
ATOM   4026 O O   . VAL A 1  529 ? -7.855  18.052  8.732   1.00 23.47 529 A 1 
ATOM   4027 C CB  . VAL A 1  529 ? -6.675  16.199  10.565  1.00 23.93 529 A 1 
ATOM   4028 C CG1 . VAL A 1  529 ? -5.414  17.070  10.629  1.00 21.37 529 A 1 
ATOM   4029 C CG2 . VAL A 1  529 ? -6.484  15.036  11.541  1.00 23.39 529 A 1 
ATOM   4030 N N   . LYS A 1  530 ? -8.989  19.115  10.340  1.00 25.28 530 A 1 
ATOM   4031 C CA  . LYS A 1  530 ? -8.988  20.393  9.667   1.00 25.21 530 A 1 
ATOM   4032 C C   . LYS A 1  530 ? -7.535  20.830  9.691   1.00 24.23 530 A 1 
ATOM   4033 O O   . LYS A 1  530 ? -7.043  21.269  10.725  1.00 23.45 530 A 1 
ATOM   4034 C CB  . LYS A 1  530 ? -9.902  21.414  10.354  1.00 25.07 530 A 1 
ATOM   4035 C CG  . LYS A 1  530 ? -11.365 21.187  9.963   1.00 23.03 530 A 1 
ATOM   4036 C CD  . LYS A 1  530 ? -12.270 22.246  10.602  1.00 21.94 530 A 1 
ATOM   4037 C CE  . LYS A 1  530 ? -13.702 21.976  10.167  1.00 19.37 530 A 1 
ATOM   4038 N NZ  . LYS A 1  530 ? -14.674 22.863  10.846  1.00 17.94 530 A 1 
ATOM   4039 N N   . ALA A 1  531 ? -6.887  20.683  8.564   1.00 25.45 531 A 1 
ATOM   4040 C CA  . ALA A 1  531 ? -5.681  21.431  8.303   1.00 24.43 531 A 1 
ATOM   4041 C C   . ALA A 1  531 ? -6.077  22.899  8.451   1.00 24.26 531 A 1 
ATOM   4042 O O   . ALA A 1  531 ? -6.646  23.487  7.536   1.00 23.38 531 A 1 
ATOM   4043 C CB  . ALA A 1  531 ? -5.158  21.086  6.904   1.00 23.24 531 A 1 
ATOM   4044 N N   . ILE A 1  532 ? -5.902  23.428  9.660   1.00 22.80 532 A 1 
ATOM   4045 C CA  . ILE A 1  532 ? -6.011  24.861  9.870   1.00 22.95 532 A 1 
ATOM   4046 C C   . ILE A 1  532 ? -4.972  25.416  8.910   1.00 22.63 532 A 1 
ATOM   4047 O O   . ILE A 1  532 ? -3.804  25.038  9.029   1.00 21.43 532 A 1 
ATOM   4048 C CB  . ILE A 1  532 ? -5.757  25.258  11.335  1.00 21.86 532 A 1 
ATOM   4049 C CG1 . ILE A 1  532 ? -6.798  24.591  12.264  1.00 19.92 532 A 1 
ATOM   4050 C CG2 . ILE A 1  532 ? -5.822  26.792  11.472  1.00 21.42 532 A 1 
ATOM   4051 C CD1 . ILE A 1  532 ? -6.552  24.816  13.754  1.00 20.08 532 A 1 
ATOM   4052 N N   . PRO A 1  533 ? -5.397  26.186  7.909   1.00 23.35 533 A 1 
ATOM   4053 C CA  . PRO A 1  533 ? -4.422  26.849  7.085   1.00 23.56 533 A 1 
ATOM   4054 C C   . PRO A 1  533 ? -3.583  27.678  8.049   1.00 23.84 533 A 1 
ATOM   4055 O O   . PRO A 1  533 ? -4.098  28.590  8.689   1.00 22.33 533 A 1 
ATOM   4056 C CB  . PRO A 1  533 ? -5.225  27.679  6.076   1.00 21.69 533 A 1 
ATOM   4057 C CG  . PRO A 1  533 ? -6.565  27.905  6.772   1.00 20.91 533 A 1 
ATOM   4058 C CD  . PRO A 1  533 ? -6.740  26.663  7.637   1.00 23.72 533 A 1 
ATOM   4059 N N   . ALA A 1  534 ? -2.337  27.293  8.216   1.00 23.32 534 A 1 
ATOM   4060 C CA  . ALA A 1  534 ? -1.399  28.180  8.848   1.00 23.13 534 A 1 
ATOM   4061 C C   . ALA A 1  534 ? -1.384  29.403  7.947   1.00 23.14 534 A 1 
ATOM   4062 O O   . ALA A 1  534 ? -0.892  29.327  6.818   1.00 21.65 534 A 1 
ATOM   4063 C CB  . ALA A 1  534 ? -0.022  27.529  8.938   1.00 21.31 534 A 1 
ATOM   4064 N N   . ASP A 1  535 ? -1.999  30.472  8.427   1.00 23.46 535 A 1 
ATOM   4065 C CA  . ASP A 1  535 ? -1.676  31.774  7.884   1.00 24.17 535 A 1 
ATOM   4066 C C   . ASP A 1  535 ? -0.165  31.867  7.994   1.00 23.53 535 A 1 
ATOM   4067 O O   . ASP A 1  535 ? 0.387   31.924  9.094   1.00 21.73 535 A 1 
ATOM   4068 C CB  . ASP A 1  535 ? -2.387  32.892  8.655   1.00 22.11 535 A 1 
ATOM   4069 C CG  . ASP A 1  535 ? -3.833  33.114  8.196   1.00 19.43 535 A 1 
ATOM   4070 O OD1 . ASP A 1  535 ? -4.118  32.868  7.002   1.00 19.05 535 A 1 
ATOM   4071 O OD2 . ASP A 1  535 ? -4.640  33.558  9.038   1.00 20.01 535 A 1 
ATOM   4072 N N   . SER A 1  536 ? 0.490   31.739  6.859   1.00 24.19 536 A 1 
ATOM   4073 C CA  . SER A 1  536 ? 1.921   31.953  6.800   1.00 24.71 536 A 1 
ATOM   4074 C C   . SER A 1  536 ? 2.125   33.333  7.396   1.00 23.87 536 A 1 
ATOM   4075 O O   . SER A 1  536 ? 1.569   34.282  6.834   1.00 22.63 536 A 1 
ATOM   4076 C CB  . SER A 1  536 ? 2.429   31.901  5.357   1.00 23.17 536 A 1 
ATOM   4077 O OG  . SER A 1  536 ? 1.659   32.737  4.519   1.00 21.04 536 A 1 
ATOM   4078 N N   . PRO A 1  537 ? 2.806   33.454  8.553   1.00 21.17 537 A 1 
ATOM   4079 C CA  . PRO A 1  537 ? 3.116   34.772  9.050   1.00 21.93 537 A 1 
ATOM   4080 C C   . PRO A 1  537 ? 3.789   35.481  7.885   1.00 22.24 537 A 1 
ATOM   4081 O O   . PRO A 1  537 ? 4.754   34.958  7.322   1.00 20.51 537 A 1 
ATOM   4082 C CB  . PRO A 1  537 ? 4.021   34.569  10.267  1.00 19.95 537 A 1 
ATOM   4083 C CG  . PRO A 1  537 ? 4.620   33.183  10.044  1.00 19.60 537 A 1 
ATOM   4084 C CD  . PRO A 1  537 ? 3.532   32.436  9.270   1.00 22.61 537 A 1 
ATOM   4085 N N   . THR A 1  538 ? 3.186   36.572  7.465   1.00 21.64 538 A 1 
ATOM   4086 C CA  . THR A 1  538 ? 3.784   37.403  6.438   1.00 22.86 538 A 1 
ATOM   4087 C C   . THR A 1  538 ? 5.177   37.723  6.942   1.00 22.62 538 A 1 
ATOM   4088 O O   . THR A 1  538 ? 5.299   38.385  7.972   1.00 20.86 538 A 1 
ATOM   4089 C CB  . THR A 1  538 ? 2.990   38.697  6.219   1.00 20.80 538 A 1 
ATOM   4090 O OG1 . THR A 1  538 ? 2.457   39.168  7.438   1.00 18.91 538 A 1 
ATOM   4091 C CG2 . THR A 1  538 ? 1.819   38.493  5.264   1.00 18.94 538 A 1 
ATOM   4092 N N   . ASP A 1  539 ? 6.173   37.200  6.256   1.00 23.81 539 A 1 
ATOM   4093 C CA  . ASP A 1  539 ? 7.550   37.597  6.487   1.00 25.30 539 A 1 
ATOM   4094 C C   . ASP A 1  539 ? 7.563   39.113  6.348   1.00 24.29 539 A 1 
ATOM   4095 O O   . ASP A 1  539 ? 7.481   39.657  5.246   1.00 22.59 539 A 1 
ATOM   4096 C CB  . ASP A 1  539 ? 8.508   36.925  5.485   1.00 23.32 539 A 1 
ATOM   4097 C CG  . ASP A 1  539 ? 8.919   35.498  5.877   1.00 20.61 539 A 1 
ATOM   4098 O OD1 . ASP A 1  539 ? 9.034   35.234  7.095   1.00 20.64 539 A 1 
ATOM   4099 O OD2 . ASP A 1  539 ? 9.130   34.687  4.951   1.00 21.50 539 A 1 
ATOM   4100 N N   . GLN A 1  540 ? 7.527   39.793  7.488   1.00 23.29 540 A 1 
ATOM   4101 C CA  . GLN A 1  540 ? 7.858   41.197  7.492   1.00 24.57 540 A 1 
ATOM   4102 C C   . GLN A 1  540 ? 9.289   41.228  6.996   1.00 23.52 540 A 1 
ATOM   4103 O O   . GLN A 1  540 ? 10.192  40.810  7.716   1.00 22.64 540 A 1 
ATOM   4104 C CB  . GLN A 1  540 ? 7.724   41.827  8.882   1.00 23.86 540 A 1 
ATOM   4105 C CG  . GLN A 1  540 ? 6.267   42.145  9.234   1.00 22.38 540 A 1 
ATOM   4106 C CD  . GLN A 1  540 ? 6.116   42.967  10.515  1.00 20.87 540 A 1 
ATOM   4107 O OE1 . GLN A 1  540 ? 7.027   43.167  11.298  1.00 20.66 540 A 1 
ATOM   4108 N NE2 . GLN A 1  540 ? 4.945   43.500  10.773  1.00 22.00 540 A 1 
ATOM   4109 N N   . GLU A 1  541 ? 9.447   41.667  5.765   1.00 24.43 541 A 1 
ATOM   4110 C CA  . GLU A 1  541 ? 10.767  41.946  5.223   1.00 24.96 541 A 1 
ATOM   4111 C C   . GLU A 1  541 ? 11.520  42.720  6.300   1.00 23.30 541 A 1 
ATOM   4112 O O   . GLU A 1  541 ? 11.061  43.799  6.697   1.00 23.09 541 A 1 
ATOM   4113 C CB  . GLU A 1  541 ? 10.693  42.807  3.959   1.00 25.35 541 A 1 
ATOM   4114 C CG  . GLU A 1  541 ? 10.294  42.032  2.701   1.00 24.27 541 A 1 
ATOM   4115 C CD  . GLU A 1  541 ? 10.341  42.922  1.445   1.00 24.11 541 A 1 
ATOM   4116 O OE1 . GLU A 1  541 ? 10.561  42.371  0.351   1.00 21.62 541 A 1 
ATOM   4117 O OE2 . GLU A 1  541 ? 10.159  44.158  1.581   1.00 26.70 541 A 1 
ATOM   4118 N N   . PRO A 1  542 ? 12.600  42.165  6.844   1.00 22.27 542 A 1 
ATOM   4119 C CA  . PRO A 1  542 ? 13.421  42.942  7.733   1.00 22.29 542 A 1 
ATOM   4120 C C   . PRO A 1  542 ? 13.825  44.149  6.901   1.00 22.41 542 A 1 
ATOM   4121 O O   . PRO A 1  542 ? 14.488  44.001  5.877   1.00 21.16 542 A 1 
ATOM   4122 C CB  . PRO A 1  542 ? 14.590  42.031  8.127   1.00 20.85 542 A 1 
ATOM   4123 C CG  . PRO A 1  542 ? 14.663  41.017  6.990   1.00 20.80 542 A 1 
ATOM   4124 C CD  . PRO A 1  542 ? 13.219  40.905  6.504   1.00 25.33 542 A 1 
ATOM   4125 N N   . LYS A 1  543 ? 13.346  45.324  7.317   1.00 23.56 543 A 1 
ATOM   4126 C CA  . LYS A 1  543 ? 13.811  46.568  6.716   1.00 25.30 543 A 1 
ATOM   4127 C C   . LYS A 1  543 ? 15.312  46.584  6.940   1.00 23.92 543 A 1 
ATOM   4128 O O   . LYS A 1  543 ? 15.771  46.958  8.015   1.00 23.04 543 A 1 
ATOM   4129 C CB  . LYS A 1  543 ? 13.146  47.803  7.342   1.00 25.15 543 A 1 
ATOM   4130 C CG  . LYS A 1  543 ? 11.754  48.081  6.766   1.00 23.54 543 A 1 
ATOM   4131 C CD  . LYS A 1  543 ? 11.191  49.382  7.355   1.00 22.82 543 A 1 
ATOM   4132 C CE  . LYS A 1  543 ? 9.844   49.706  6.714   1.00 20.48 543 A 1 
ATOM   4133 N NZ  . LYS A 1  543 ? 9.232   50.926  7.279   1.00 19.74 543 A 1 
ATOM   4134 N N   . THR A 1  544 ? 16.030  46.111  5.970   1.00 19.99 544 A 1 
ATOM   4135 C CA  . THR A 1  544 ? 17.458  46.305  5.875   1.00 20.30 544 A 1 
ATOM   4136 C C   . THR A 1  544 ? 17.626  47.806  5.847   1.00 19.79 544 A 1 
ATOM   4137 O O   . THR A 1  544 ? 17.395  48.449  4.827   1.00 18.80 544 A 1 
ATOM   4138 C CB  . THR A 1  544 ? 18.063  45.646  4.624   1.00 19.23 544 A 1 
ATOM   4139 O OG1 . THR A 1  544 ? 17.090  45.401  3.639   1.00 16.98 544 A 1 
ATOM   4140 C CG2 . THR A 1  544 ? 18.706  44.308  4.963   1.00 17.86 544 A 1 
ATOM   4141 N N   . VAL A 1  545 ? 17.906  48.349  7.026   1.00 20.99 545 A 1 
ATOM   4142 C CA  . VAL A 1  545 ? 18.305  49.741  7.136   1.00 20.91 545 A 1 
ATOM   4143 C C   . VAL A 1  545 ? 19.561  49.806  6.291   1.00 20.68 545 A 1 
ATOM   4144 O O   . VAL A 1  545 ? 20.606  49.295  6.684   1.00 19.72 545 A 1 
ATOM   4145 C CB  . VAL A 1  545 ? 18.550  50.154  8.594   1.00 20.06 545 A 1 
ATOM   4146 C CG1 . VAL A 1  545 ? 19.032  51.597  8.686   1.00 17.50 545 A 1 
ATOM   4147 C CG2 . VAL A 1  545 ? 17.257  50.032  9.417   1.00 19.94 545 A 1 
ATOM   4148 N N   . MET A 1  546 ? 19.401  50.339  5.103   1.00 22.02 546 A 1 
ATOM   4149 C CA  . MET A 1  546 ? 20.538  50.723  4.290   1.00 23.62 546 A 1 
ATOM   4150 C C   . MET A 1  546 ? 21.272  51.771  5.113   1.00 22.46 546 A 1 
ATOM   4151 O O   . MET A 1  546 ? 20.920  52.942  5.092   1.00 22.10 546 A 1 
ATOM   4152 C CB  . MET A 1  546 ? 20.110  51.296  2.935   1.00 24.10 546 A 1 
ATOM   4153 C CG  . MET A 1  546 ? 19.701  50.227  1.913   1.00 22.51 546 A 1 
ATOM   4154 S SD  . MET A 1  546 ? 19.478  50.931  0.246   1.00 21.28 546 A 1 
ATOM   4155 C CE  . MET A 1  546 ? 19.105  49.440  -0.697  1.00 19.58 546 A 1 
ATOM   4156 N N   . LEU A 1  547 ? 22.237  51.301  5.889   1.00 19.65 547 A 1 
ATOM   4157 C CA  . LEU A 1  547 ? 23.267  52.179  6.404   1.00 18.87 547 A 1 
ATOM   4158 C C   . LEU A 1  547 ? 23.876  52.825  5.169   1.00 18.39 547 A 1 
ATOM   4159 O O   . LEU A 1  547 ? 24.543  52.164  4.372   1.00 17.56 547 A 1 
ATOM   4160 C CB  . LEU A 1  547 ? 24.291  51.385  7.228   1.00 18.43 547 A 1 
ATOM   4161 C CG  . LEU A 1  547 ? 23.881  51.248  8.707   1.00 17.11 547 A 1 
ATOM   4162 C CD1 . LEU A 1  547 ? 24.660  50.114  9.367   1.00 17.51 547 A 1 
ATOM   4163 C CD2 . LEU A 1  547 ? 24.167  52.540  9.476   1.00 20.73 547 A 1 
ATOM   4164 N N   . SER A 1  548 ? 23.513  54.063  4.981   1.00 22.73 548 A 1 
ATOM   4165 C CA  . SER A 1  548 ? 24.021  54.832  3.865   1.00 24.20 548 A 1 
ATOM   4166 C C   . SER A 1  548 ? 25.534  54.811  3.988   1.00 23.46 548 A 1 
ATOM   4167 O O   . SER A 1  548 ? 26.082  55.306  4.969   1.00 22.53 548 A 1 
ATOM   4168 C CB  . SER A 1  548 ? 23.469  56.262  3.879   1.00 22.71 548 A 1 
ATOM   4169 O OG  . SER A 1  548 ? 23.756  56.905  5.100   1.00 20.65 548 A 1 
ATOM   4170 N N   . LYS A 1  549 ? 26.181  54.209  3.003   1.00 23.24 549 A 1 
ATOM   4171 C CA  . LYS A 1  549 ? 27.607  54.414  2.803   1.00 28.25 549 A 1 
ATOM   4172 C C   . LYS A 1  549 ? 27.780  55.908  2.541   1.00 26.96 549 A 1 
ATOM   4173 O O   . LYS A 1  549 ? 27.675  56.335  1.396   1.00 25.42 549 A 1 
ATOM   4174 C CB  . LYS A 1  549 ? 28.131  53.587  1.622   1.00 27.49 549 A 1 
ATOM   4175 C CG  . LYS A 1  549 ? 28.345  52.105  1.948   1.00 25.95 549 A 1 
ATOM   4176 C CD  . LYS A 1  549 ? 28.946  51.397  0.729   1.00 25.53 549 A 1 
ATOM   4177 C CE  . LYS A 1  549 ? 29.301  49.948  1.051   1.00 23.12 549 A 1 
ATOM   4178 N NZ  . LYS A 1  549 ? 29.895  49.247  -0.111  1.00 22.83 549 A 1 
ATOM   4179 N N   . GLN A 1  550 ? 27.953  56.690  3.599   1.00 24.12 550 A 1 
ATOM   4180 C CA  . GLN A 1  550 ? 28.520  58.012  3.437   1.00 26.33 550 A 1 
ATOM   4181 C C   . GLN A 1  550 ? 29.909  57.785  2.859   1.00 25.00 550 A 1 
ATOM   4182 O O   . GLN A 1  550 ? 30.804  57.285  3.531   1.00 23.90 550 A 1 
ATOM   4183 C CB  . GLN A 1  550 ? 28.542  58.788  4.757   1.00 25.06 550 A 1 
ATOM   4184 C CG  . GLN A 1  550 ? 27.208  59.494  5.023   1.00 23.26 550 A 1 
ATOM   4185 C CD  . GLN A 1  550 ? 27.230  60.368  6.272   1.00 22.38 550 A 1 
ATOM   4186 O OE1 . GLN A 1  550 ? 27.984  60.166  7.194   1.00 23.88 550 A 1 
ATOM   4187 N NE2 . GLN A 1  550 ? 26.390  61.374  6.350   1.00 25.07 550 A 1 
ATOM   4188 N N   . SER A 1  551 ? 30.031  58.042  1.596   1.00 24.31 551 A 1 
ATOM   4189 C CA  . SER A 1  551 ? 31.318  58.026  0.927   1.00 25.79 551 A 1 
ATOM   4190 C C   . SER A 1  551 ? 32.111  59.204  1.474   1.00 25.10 551 A 1 
ATOM   4191 O O   . SER A 1  551 ? 31.895  60.334  1.043   1.00 23.95 551 A 1 
ATOM   4192 C CB  . SER A 1  551 ? 31.131  58.125  -0.589  1.00 24.08 551 A 1 
ATOM   4193 O OG  . SER A 1  551 ? 30.386  59.265  -0.936  1.00 21.77 551 A 1 
ATOM   4194 N N   . GLU A 1  552 ? 33.022  58.943  2.408   1.00 21.52 552 A 1 
ATOM   4195 C CA  . GLU A 1  552 ? 34.000  59.933  2.884   1.00 22.81 552 A 1 
ATOM   4196 C C   . GLU A 1  552 ? 35.021  60.348  1.807   1.00 21.35 552 A 1 
ATOM   4197 O O   . GLU A 1  552 ? 35.994  61.006  2.123   1.00 20.70 552 A 1 
ATOM   4198 C CB  . GLU A 1  552 ? 34.742  59.390  4.109   1.00 22.70 552 A 1 
ATOM   4199 C CG  . GLU A 1  552 ? 33.914  59.410  5.396   1.00 21.37 552 A 1 
ATOM   4200 C CD  . GLU A 1  552 ? 34.742  58.984  6.613   1.00 21.32 552 A 1 
ATOM   4201 O OE1 . GLU A 1  552 ? 34.413  59.447  7.725   1.00 20.42 552 A 1 
ATOM   4202 O OE2 . GLU A 1  552 ? 35.681  58.173  6.433   1.00 26.66 552 A 1 
ATOM   4203 N N   . SER A 1  553 ? 34.815  59.988  0.559   1.00 23.37 553 A 1 
ATOM   4204 C CA  . SER A 1  553 ? 35.799  60.235  -0.505  1.00 23.88 553 A 1 
ATOM   4205 C C   . SER A 1  553 ? 36.010  61.716  -0.864  1.00 22.57 553 A 1 
ATOM   4206 O O   . SER A 1  553 ? 36.515  62.005  -1.948  1.00 21.60 553 A 1 
ATOM   4207 C CB  . SER A 1  553 ? 35.436  59.425  -1.749  1.00 22.52 553 A 1 
ATOM   4208 O OG  . SER A 1  553 ? 34.321  59.983  -2.406  1.00 20.50 553 A 1 
ATOM   4209 N N   . ALA A 1  554 ? 35.552  62.644  -0.018  1.00 23.61 554 A 1 
ATOM   4210 C CA  . ALA A 1  554 ? 35.624  64.075  -0.327  1.00 27.84 554 A 1 
ATOM   4211 C C   . ALA A 1  554 ? 37.010  64.722  -0.106  1.00 27.22 554 A 1 
ATOM   4212 O O   . ALA A 1  554 ? 37.130  65.924  -0.336  1.00 25.33 554 A 1 
ATOM   4213 C CB  . ALA A 1  554 ? 34.532  64.805  0.458   1.00 26.10 554 A 1 
ATOM   4214 N N   . ILE A 1  555 ? 38.014  63.980  0.375   1.00 16.91 555 A 1 
ATOM   4215 C CA  . ILE A 1  555 ? 39.386  64.504  0.321   1.00 16.73 555 A 1 
ATOM   4216 C C   . ILE A 1  555 ? 39.960  64.256  -1.068  1.00 16.45 555 A 1 
ATOM   4217 O O   . ILE A 1  555 ? 39.871  63.116  -1.552  1.00 12.76 555 A 1 
ATOM   4218 C CB  . ILE A 1  555 ? 40.296  63.971  1.447   1.00 15.04 555 A 1 
ATOM   4219 C CG1 . ILE A 1  555 ? 39.700  64.308  2.825   1.00 13.77 555 A 1 
ATOM   4220 C CG2 . ILE A 1  555 ? 41.700  64.592  1.308   1.00 15.24 555 A 1 
ATOM   4221 C CD1 . ILE A 1  555 ? 40.540  63.810  4.010   1.00 15.24 555 A 1 
ATOM   4222 O OXT . ILE A 1  555 ? 40.485  65.274  -1.621  1.00 14.09 555 A 1 
ATOM   4223 N N   . LEU B 2  1   ? 1.212   23.516  37.461  1.00 37.97 1   B 1 
ATOM   4224 C CA  . LEU B 2  1   ? 1.231   22.397  36.517  1.00 43.45 1   B 1 
ATOM   4225 C C   . LEU B 2  1   ? 0.230   21.348  36.959  1.00 45.41 1   B 1 
ATOM   4226 O O   . LEU B 2  1   ? -0.856  21.329  36.392  1.00 42.96 1   B 1 
ATOM   4227 C CB  . LEU B 2  1   ? 2.658   21.852  36.278  1.00 41.38 1   B 1 
ATOM   4228 C CG  . LEU B 2  1   ? 3.425   22.661  35.214  1.00 38.10 1   B 1 
ATOM   4229 C CD1 . LEU B 2  1   ? 4.911   22.323  35.254  1.00 37.11 1   B 1 
ATOM   4230 C CD2 . LEU B 2  1   ? 2.916   22.334  33.805  1.00 36.66 1   B 1 
ATOM   4231 N N   . LEU B 2  2   ? 0.493   20.555  37.991  1.00 47.08 2   B 1 
ATOM   4232 C CA  . LEU B 2  2   ? -0.384  19.429  38.348  1.00 50.84 2   B 1 
ATOM   4233 C C   . LEU B 2  2   ? -1.683  19.818  39.067  1.00 51.78 2   B 1 
ATOM   4234 O O   . LEU B 2  2   ? -2.590  18.991  39.186  1.00 50.43 2   B 1 
ATOM   4235 C CB  . LEU B 2  2   ? 0.443   18.398  39.116  1.00 48.73 2   B 1 
ATOM   4236 C CG  . LEU B 2  2   ? 1.338   17.614  38.142  1.00 45.16 2   B 1 
ATOM   4237 C CD1 . LEU B 2  2   ? 2.698   17.363  38.723  1.00 43.18 2   B 1 
ATOM   4238 C CD2 . LEU B 2  2   ? 0.701   16.275  37.769  1.00 44.55 2   B 1 
ATOM   4239 N N   . ALA B 2  3   ? -1.830  21.067  39.473  1.00 53.88 3   B 1 
ATOM   4240 C CA  . ALA B 2  3   ? -3.034  21.562  40.140  1.00 55.41 3   B 1 
ATOM   4241 C C   . ALA B 2  3   ? -4.355  21.224  39.410  1.00 56.01 3   B 1 
ATOM   4242 O O   . ALA B 2  3   ? -5.282  20.751  40.068  1.00 54.59 3   B 1 
ATOM   4243 C CB  . ALA B 2  3   ? -2.885  23.069  40.384  1.00 53.06 3   B 1 
ATOM   4244 N N   . PRO B 2  4   ? -4.489  21.401  38.083  1.00 55.45 4   B 1 
ATOM   4245 C CA  . PRO B 2  4   ? -5.719  21.022  37.387  1.00 56.90 4   B 1 
ATOM   4246 C C   . PRO B 2  4   ? -5.977  19.514  37.382  1.00 57.68 4   B 1 
ATOM   4247 O O   . PRO B 2  4   ? -7.141  19.117  37.463  1.00 56.83 4   B 1 
ATOM   4248 C CB  . PRO B 2  4   ? -5.600  21.598  35.970  1.00 55.10 4   B 1 
ATOM   4249 C CG  . PRO B 2  4   ? -4.116  21.840  35.789  1.00 55.74 4   B 1 
ATOM   4250 C CD  . PRO B 2  4   ? -3.608  22.106  37.198  1.00 58.93 4   B 1 
ATOM   4251 N N   . VAL B 2  5   ? -4.948  18.689  37.374  1.00 56.10 5   B 1 
ATOM   4252 C CA  . VAL B 2  5   ? -5.089  17.227  37.478  1.00 57.17 5   B 1 
ATOM   4253 C C   . VAL B 2  5   ? -5.702  16.858  38.823  1.00 57.35 5   B 1 
ATOM   4254 O O   . VAL B 2  5   ? -6.692  16.129  38.884  1.00 56.77 5   B 1 
ATOM   4255 C CB  . VAL B 2  5   ? -3.745  16.508  37.291  1.00 56.18 5   B 1 
ATOM   4256 C CG1 . VAL B 2  5   ? -3.903  14.993  37.391  1.00 52.98 5   B 1 
ATOM   4257 C CG2 . VAL B 2  5   ? -3.131  16.827  35.931  1.00 54.10 5   B 1 
ATOM   4258 N N   . PHE B 2  6   ? -5.186  17.431  39.911  1.00 55.91 6   B 1 
ATOM   4259 C CA  . PHE B 2  6   ? -5.738  17.203  41.243  1.00 56.36 6   B 1 
ATOM   4260 C C   . PHE B 2  6   ? -7.133  17.782  41.423  1.00 55.93 6   B 1 
ATOM   4261 O O   . PHE B 2  6   ? -7.951  17.190  42.125  1.00 55.26 6   B 1 
ATOM   4262 C CB  . PHE B 2  6   ? -4.787  17.752  42.298  1.00 54.90 6   B 1 
ATOM   4263 C CG  . PHE B 2  6   ? -3.597  16.858  42.492  1.00 55.07 6   B 1 
ATOM   4264 C CD1 . PHE B 2  6   ? -3.744  15.657  43.192  1.00 50.88 6   B 1 
ATOM   4265 C CD2 . PHE B 2  6   ? -2.360  17.191  41.928  1.00 52.67 6   B 1 
ATOM   4266 C CE1 . PHE B 2  6   ? -2.655  14.783  43.318  1.00 48.81 6   B 1 
ATOM   4267 C CE2 . PHE B 2  6   ? -1.271  16.316  42.049  1.00 48.08 6   B 1 
ATOM   4268 C CZ  . PHE B 2  6   ? -1.420  15.108  42.737  1.00 49.22 6   B 1 
ATOM   4269 N N   . ARG B 2  7   ? -7.449  18.889  40.766  1.00 60.00 7   B 1 
ATOM   4270 C CA  . ARG B 2  7   ? -8.803  19.445  40.761  1.00 60.62 7   B 1 
ATOM   4271 C C   . ARG B 2  7   ? -9.785  18.500  40.077  1.00 60.00 7   B 1 
ATOM   4272 O O   . ARG B 2  7   ? -10.883 18.285  40.582  1.00 60.34 7   B 1 
ATOM   4273 C CB  . ARG B 2  7   ? -8.791  20.827  40.101  1.00 60.41 7   B 1 
ATOM   4274 C CG  . ARG B 2  7   ? -9.544  21.845  40.951  1.00 58.96 7   B 1 
ATOM   4275 C CD  . ARG B 2  7   ? -9.492  23.213  40.290  1.00 57.75 7   B 1 
ATOM   4276 N NE  . ARG B 2  7   ? -9.923  24.271  41.213  1.00 52.67 7   B 1 
ATOM   4277 C CZ  . ARG B 2  7   ? -9.929  25.566  40.957  1.00 47.90 7   B 1 
ATOM   4278 N NH1 . ARG B 2  7   ? -9.597  26.035  39.782  1.00 44.71 7   B 1 
ATOM   4279 N NH2 . ARG B 2  7   ? -10.265 26.420  41.887  1.00 43.28 7   B 1 
ATOM   4280 N N   . THR B 2  8   ? -9.374  17.911  38.977  1.00 56.80 8   B 1 
ATOM   4281 C CA  . THR B 2  8   ? -10.172 16.904  38.266  1.00 57.42 8   B 1 
ATOM   4282 C C   . THR B 2  8   ? -10.363 15.655  39.130  1.00 57.40 8   B 1 
ATOM   4283 O O   . THR B 2  8   ? -11.473 15.141  39.237  1.00 56.49 8   B 1 
ATOM   4284 C CB  . THR B 2  8   ? -9.524  16.547  36.926  1.00 56.18 8   B 1 
ATOM   4285 O OG1 . THR B 2  8   ? -9.220  17.718  36.206  1.00 53.25 8   B 1 
ATOM   4286 C CG2 . THR B 2  8   ? -10.459 15.723  36.049  1.00 53.52 8   B 1 
ATOM   4287 N N   . LEU B 2  9   ? -9.318  15.238  39.819  1.00 57.33 9   B 1 
ATOM   4288 C CA  . LEU B 2  9   ? -9.353  14.161  40.809  1.00 56.85 9   B 1 
ATOM   4289 C C   . LEU B 2  9   ? -10.329 14.428  41.954  1.00 56.17 9   B 1 
ATOM   4290 O O   . LEU B 2  9   ? -11.105 13.544  42.304  1.00 55.45 9   B 1 
ATOM   4291 C CB  . LEU B 2  9   ? -7.928  13.977  41.359  1.00 55.66 9   B 1 
ATOM   4292 C CG  . LEU B 2  9   ? -7.264  12.706  40.818  1.00 53.34 9   B 1 
ATOM   4293 C CD1 . LEU B 2  9   ? -5.752  12.862  40.793  1.00 49.79 9   B 1 
ATOM   4294 C CD2 . LEU B 2  9   ? -7.625  11.548  41.733  1.00 52.42 9   B 1 
ATOM   4295 N N   . SER B 2  10  ? -10.320 15.631  42.535  1.00 58.00 10  B 1 
ATOM   4296 C CA  . SER B 2  10  ? -11.222 15.975  43.638  1.00 56.59 10  B 1 
ATOM   4297 C C   . SER B 2  10  ? -12.682 15.994  43.198  1.00 54.62 10  B 1 
ATOM   4298 O O   . SER B 2  10  ? -13.551 15.538  43.937  1.00 55.76 10  B 1 
ATOM   4299 C CB  . SER B 2  10  ? -10.829 17.304  44.286  1.00 56.55 10  B 1 
ATOM   4300 O OG  . SER B 2  10  ? -11.103 18.422  43.474  1.00 54.63 10  B 1 
ATOM   4301 N N   . ILE B 2  11  ? -12.949 16.434  41.980  1.00 61.51 11  B 1 
ATOM   4302 C CA  . ILE B 2  11  ? -14.290 16.387  41.389  1.00 62.30 11  B 1 
ATOM   4303 C C   . ILE B 2  11  ? -14.734 14.934  41.189  1.00 61.19 11  B 1 
ATOM   4304 O O   . ILE B 2  11  ? -15.860 14.587  41.540  1.00 59.29 11  B 1 
ATOM   4305 C CB  . ILE B 2  11  ? -14.332 17.191  40.073  1.00 61.48 11  B 1 
ATOM   4306 C CG1 . ILE B 2  11  ? -14.114 18.696  40.349  1.00 60.44 11  B 1 
ATOM   4307 C CG2 . ILE B 2  11  ? -15.678 16.995  39.345  1.00 59.38 11  B 1 
ATOM   4308 C CD1 . ILE B 2  11  ? -13.751 19.503  39.098  1.00 56.09 11  B 1 
ATOM   4309 N N   . LEU B 2  12  ? -13.857 14.082  40.677  1.00 57.99 12  B 1 
ATOM   4310 C CA  . LEU B 2  12  ? -14.159 12.666  40.451  1.00 57.48 12  B 1 
ATOM   4311 C C   . LEU B 2  12  ? -14.414 11.890  41.747  1.00 56.86 12  B 1 
ATOM   4312 O O   . LEU B 2  12  ? -15.252 10.992  41.763  1.00 54.99 12  B 1 
ATOM   4313 C CB  . LEU B 2  12  ? -13.002 12.023  39.671  1.00 55.85 12  B 1 
ATOM   4314 C CG  . LEU B 2  12  ? -13.035 12.322  38.160  1.00 53.99 12  B 1 
ATOM   4315 C CD1 . LEU B 2  12  ? -11.679 12.007  37.540  1.00 50.20 12  B 1 
ATOM   4316 C CD2 . LEU B 2  12  ? -14.096 11.480  37.451  1.00 53.09 12  B 1 
ATOM   4317 N N   . THR B 2  13  ? -13.712 12.232  42.814  1.00 57.81 13  B 1 
ATOM   4318 C CA  . THR B 2  13  ? -13.878 11.569  44.121  1.00 56.24 13  B 1 
ATOM   4319 C C   . THR B 2  13  ? -14.969 12.184  44.992  1.00 55.11 13  B 1 
ATOM   4320 O O   . THR B 2  13  ? -15.173 11.722  46.113  1.00 52.31 13  B 1 
ATOM   4321 C CB  . THR B 2  13  ? -12.565 11.537  44.902  1.00 54.54 13  B 1 
ATOM   4322 O OG1 . THR B 2  13  ? -11.994 12.820  44.976  1.00 52.67 13  B 1 
ATOM   4323 C CG2 . THR B 2  13  ? -11.552 10.617  44.251  1.00 52.73 13  B 1 
ATOM   4324 N N   . ASN B 2  14  ? -15.663 13.215  44.518  1.00 53.01 14  B 1 
ATOM   4325 C CA  . ASN B 2  14  ? -16.605 14.003  45.321  1.00 54.22 14  B 1 
ATOM   4326 C C   . ASN B 2  14  ? -15.995 14.589  46.610  1.00 53.14 14  B 1 
ATOM   4327 O O   . ASN B 2  14  ? -16.715 14.955  47.540  1.00 49.98 14  B 1 
ATOM   4328 C CB  . ASN B 2  14  ? -17.907 13.209  45.556  1.00 51.97 14  B 1 
ATOM   4329 C CG  . ASN B 2  14  ? -19.035 13.548  44.597  1.00 49.81 14  B 1 
ATOM   4330 O OD1 . ASN B 2  14  ? -19.022 14.522  43.870  1.00 47.39 14  B 1 
ATOM   4331 N ND2 . ASN B 2  14  ? -20.093 12.761  44.613  1.00 47.44 14  B 1 
ATOM   4332 N N   . GLN B 2  15  ? -14.686 14.696  46.690  1.00 51.92 15  B 1 
ATOM   4333 C CA  . GLN B 2  15  ? -14.007 15.345  47.809  1.00 53.66 15  B 1 
ATOM   4334 C C   . GLN B 2  15  ? -13.877 16.839  47.514  1.00 53.20 15  B 1 
ATOM   4335 O O   . GLN B 2  15  ? -13.087 17.254  46.673  1.00 50.07 15  B 1 
ATOM   4336 C CB  . GLN B 2  15  ? -12.660 14.683  48.103  1.00 51.17 15  B 1 
ATOM   4337 C CG  . GLN B 2  15  ? -12.835 13.273  48.686  1.00 48.67 15  B 1 
ATOM   4338 C CD  . GLN B 2  15  ? -11.529 12.671  49.202  1.00 45.64 15  B 1 
ATOM   4339 O OE1 . GLN B 2  15  ? -10.455 13.232  49.098  1.00 43.82 15  B 1 
ATOM   4340 N NE2 . GLN B 2  15  ? -11.575 11.505  49.801  1.00 44.03 15  B 1 
ATOM   4341 N N   . SER B 2  16  ? -14.666 17.630  48.219  1.00 50.17 16  B 1 
ATOM   4342 C CA  . SER B 2  16  ? -14.754 19.073  47.979  1.00 50.69 16  B 1 
ATOM   4343 C C   . SER B 2  16  ? -13.472 19.840  48.306  1.00 50.79 16  B 1 
ATOM   4344 O O   . SER B 2  16  ? -13.085 20.746  47.571  1.00 47.70 16  B 1 
ATOM   4345 C CB  . SER B 2  16  ? -15.916 19.648  48.793  1.00 47.53 16  B 1 
ATOM   4346 O OG  . SER B 2  16  ? -15.776 19.315  50.162  1.00 45.80 16  B 1 
ATOM   4347 N N   . ASN B 2  17  ? -12.831 19.488  49.414  1.00 49.59 17  B 1 
ATOM   4348 C CA  . ASN B 2  17  ? -11.674 20.229  49.906  1.00 51.11 17  B 1 
ATOM   4349 C C   . ASN B 2  17  ? -10.369 19.607  49.411  1.00 50.79 17  B 1 
ATOM   4350 O O   . ASN B 2  17  ? -9.692  18.878  50.137  1.00 47.76 17  B 1 
ATOM   4351 C CB  . ASN B 2  17  ? -11.752 20.365  51.437  1.00 48.34 17  B 1 
ATOM   4352 C CG  . ASN B 2  17  ? -12.799 21.374  51.895  1.00 45.08 17  B 1 
ATOM   4353 O OD1 . ASN B 2  17  ? -13.349 22.148  51.141  1.00 42.91 17  B 1 
ATOM   4354 N ND2 . ASN B 2  17  ? -13.092 21.400  53.171  1.00 42.38 17  B 1 
ATOM   4355 N N   . CYS B 2  18  ? -10.011 19.924  48.199  1.00 52.28 18  B 1 
ATOM   4356 C CA  . CYS B 2  18  ? -8.727  19.519  47.639  1.00 53.19 18  B 1 
ATOM   4357 C C   . CYS B 2  18  ? -7.602  20.437  48.133  1.00 52.18 18  B 1 
ATOM   4358 O O   . CYS B 2  18  ? -7.153  21.335  47.422  1.00 50.17 18  B 1 
ATOM   4359 C CB  . CYS B 2  18  ? -8.828  19.463  46.113  1.00 52.20 18  B 1 
ATOM   4360 S SG  . CYS B 2  18  ? -7.322  18.778  45.368  1.00 46.98 18  B 1 
ATOM   4361 N N   . TRP B 2  19  ? -7.141  20.208  49.366  1.00 52.42 19  B 1 
ATOM   4362 C CA  . TRP B 2  19  ? -6.011  20.956  49.940  1.00 50.93 19  B 1 
ATOM   4363 C C   . TRP B 2  19  ? -4.725  20.792  49.115  1.00 49.80 19  B 1 
ATOM   4364 O O   . TRP B 2  19  ? -3.951  21.741  48.950  1.00 48.41 19  B 1 
ATOM   4365 C CB  . TRP B 2  19  ? -5.790  20.490  51.377  1.00 48.85 19  B 1 
ATOM   4366 C CG  . TRP B 2  19  ? -4.715  21.233  52.104  1.00 46.79 19  B 1 
ATOM   4367 C CD1 . TRP B 2  19  ? -4.865  22.432  52.705  1.00 41.98 19  B 1 
ATOM   4368 C CD2 . TRP B 2  19  ? -3.316  20.850  52.296  1.00 45.29 19  B 1 
ATOM   4369 N NE1 . TRP B 2  19  ? -3.652  22.828  53.266  1.00 40.28 19  B 1 
ATOM   4370 C CE2 . TRP B 2  19  ? -2.686  21.887  53.037  1.00 42.67 19  B 1 
ATOM   4371 C CE3 . TRP B 2  19  ? -2.533  19.741  51.920  1.00 44.11 19  B 1 
ATOM   4372 C CZ2 . TRP B 2  19  ? -1.312  21.832  53.385  1.00 42.80 19  B 1 
ATOM   4373 C CZ3 . TRP B 2  19  ? -1.167  19.685  52.266  1.00 39.65 19  B 1 
ATOM   4374 C CH2 . TRP B 2  19  ? -0.566  20.720  52.992  1.00 39.57 19  B 1 
ATOM   4375 N N   . LEU B 2  20  ? -4.540  19.597  48.568  1.00 47.74 20  B 1 
ATOM   4376 C CA  . LEU B 2  20  ? -3.429  19.288  47.668  1.00 47.76 20  B 1 
ATOM   4377 C C   . LEU B 2  20  ? -3.415  20.208  46.445  1.00 47.26 20  B 1 
ATOM   4378 O O   . LEU B 2  20  ? -2.347  20.658  46.052  1.00 46.47 20  B 1 
ATOM   4379 C CB  . LEU B 2  20  ? -3.533  17.805  47.259  1.00 46.22 20  B 1 
ATOM   4380 C CG  . LEU B 2  20  ? -2.792  16.872  48.237  1.00 44.21 20  B 1 
ATOM   4381 C CD1 . LEU B 2  20  ? -3.493  15.529  48.358  1.00 42.19 20  B 1 
ATOM   4382 C CD2 . LEU B 2  20  ? -1.362  16.616  47.765  1.00 44.21 20  B 1 
ATOM   4383 N N   . CYS B 2  21  ? -4.584  20.540  45.908  1.00 51.22 21  B 1 
ATOM   4384 C CA  . CYS B 2  21  ? -4.686  21.369  44.711  1.00 50.30 21  B 1 
ATOM   4385 C C   . CYS B 2  21  ? -4.133  22.790  44.893  1.00 47.97 21  B 1 
ATOM   4386 O O   . CYS B 2  21  ? -3.700  23.390  43.915  1.00 47.05 21  B 1 
ATOM   4387 C CB  . CYS B 2  21  ? -6.150  21.449  44.266  1.00 50.41 21  B 1 
ATOM   4388 S SG  . CYS B 2  21  ? -6.940  19.859  43.838  1.00 47.56 21  B 1 
ATOM   4389 N N   . GLU B 2  22  ? -4.181  23.329  46.116  1.00 52.33 22  B 1 
ATOM   4390 C CA  . GLU B 2  22  ? -3.686  24.684  46.394  1.00 51.78 22  B 1 
ATOM   4391 C C   . GLU B 2  22  ? -2.183  24.730  46.699  1.00 49.32 22  B 1 
ATOM   4392 O O   . GLU B 2  22  ? -1.535  25.728  46.402  1.00 46.71 22  B 1 
ATOM   4393 C CB  . GLU B 2  22  ? -4.463  25.307  47.559  1.00 50.26 22  B 1 
ATOM   4394 C CG  . GLU B 2  22  ? -5.908  25.668  47.185  1.00 48.71 22  B 1 
ATOM   4395 C CD  . GLU B 2  22  ? -6.650  26.431  48.292  1.00 45.32 22  B 1 
ATOM   4396 O OE1 . GLU B 2  22  ? -7.666  27.081  47.954  1.00 41.35 22  B 1 
ATOM   4397 O OE2 . GLU B 2  22  ? -6.233  26.354  49.468  1.00 44.32 22  B 1 
ATOM   4398 N N   . HIS B 2  23  ? -1.637  23.684  47.317  1.00 52.02 23  B 1 
ATOM   4399 C CA  . HIS B 2  23  ? -0.263  23.712  47.829  1.00 51.43 23  B 1 
ATOM   4400 C C   . HIS B 2  23  ? 0.759   23.016  46.930  1.00 49.13 23  B 1 
ATOM   4401 O O   . HIS B 2  23  ? 1.958   23.102  47.188  1.00 46.93 23  B 1 
ATOM   4402 C CB  . HIS B 2  23  ? -0.239  23.160  49.257  1.00 49.31 23  B 1 
ATOM   4403 C CG  . HIS B 2  23  ? -0.884  24.086  50.254  1.00 48.45 23  B 1 
ATOM   4404 N ND1 . HIS B 2  23  ? -2.215  24.409  50.332  1.00 44.82 23  B 1 
ATOM   4405 C CD2 . HIS B 2  23  ? -0.251  24.829  51.224  1.00 47.09 23  B 1 
ATOM   4406 C CE1 . HIS B 2  23  ? -2.385  25.313  51.306  1.00 47.18 23  B 1 
ATOM   4407 N NE2 . HIS B 2  23  ? -1.206  25.592  51.881  1.00 46.93 23  B 1 
ATOM   4408 N N   . LEU B 2  24  ? 0.311   22.347  45.881  1.00 50.63 24  B 1 
ATOM   4409 C CA  . LEU B 2  24  ? 1.191   21.566  45.007  1.00 49.59 24  B 1 
ATOM   4410 C C   . LEU B 2  24  ? 2.101   22.392  44.100  1.00 48.38 24  B 1 
ATOM   4411 O O   . LEU B 2  24  ? 3.071   21.835  43.594  1.00 46.65 24  B 1 
ATOM   4412 C CB  . LEU B 2  24  ? 0.357   20.571  44.199  1.00 47.07 24  B 1 
ATOM   4413 C CG  . LEU B 2  24  ? 0.414   19.182  44.852  1.00 44.77 24  B 1 
ATOM   4414 C CD1 . LEU B 2  24  ? -0.858  18.426  44.542  1.00 42.89 24  B 1 
ATOM   4415 C CD2 . LEU B 2  24  ? 1.607   18.365  44.354  1.00 44.59 24  B 1 
ATOM   4416 N N   . ASP B 2  25  ? 1.824   23.676  43.928  1.00 44.61 25  B 1 
ATOM   4417 C CA  . ASP B 2  25  ? 2.642   24.520  43.048  1.00 44.94 25  B 1 
ATOM   4418 C C   . ASP B 2  25  ? 4.131   24.554  43.430  1.00 44.05 25  B 1 
ATOM   4419 O O   . ASP B 2  25  ? 4.991   24.688  42.559  1.00 41.33 25  B 1 
ATOM   4420 C CB  . ASP B 2  25  ? 2.091   25.955  43.047  1.00 41.44 25  B 1 
ATOM   4421 C CG  . ASP B 2  25  ? 1.003   26.218  42.000  1.00 38.38 25  B 1 
ATOM   4422 O OD1 . ASP B 2  25  ? 0.829   25.390  41.079  1.00 36.45 25  B 1 
ATOM   4423 O OD2 . ASP B 2  25  ? 0.367   27.289  42.105  1.00 36.62 25  B 1 
ATOM   4424 N N   . ASN B 2  26  ? 4.439   24.433  44.726  1.00 42.49 26  B 1 
ATOM   4425 C CA  . ASN B 2  26  ? 5.815   24.481  45.225  1.00 42.98 26  B 1 
ATOM   4426 C C   . ASN B 2  26  ? 6.457   23.104  45.435  1.00 42.07 26  B 1 
ATOM   4427 O O   . ASN B 2  26  ? 7.628   23.050  45.819  1.00 39.39 26  B 1 
ATOM   4428 C CB  . ASN B 2  26  ? 5.845   25.295  46.530  1.00 39.76 26  B 1 
ATOM   4429 C CG  . ASN B 2  26  ? 5.811   26.801  46.317  1.00 36.11 26  B 1 
ATOM   4430 O OD1 . ASN B 2  26  ? 6.105   27.342  45.275  1.00 35.35 26  B 1 
ATOM   4431 N ND2 . ASN B 2  26  ? 5.488   27.540  47.351  1.00 36.21 26  B 1 
ATOM   4432 N N   . ALA B 2  27  ? 5.718   22.021  45.293  1.00 45.14 27  B 1 
ATOM   4433 C CA  . ALA B 2  27  ? 6.285   20.698  45.485  1.00 45.56 27  B 1 
ATOM   4434 C C   . ALA B 2  27  ? 7.213   20.351  44.312  1.00 45.07 27  B 1 
ATOM   4435 O O   . ALA B 2  27  ? 6.979   20.762  43.174  1.00 43.00 27  B 1 
ATOM   4436 C CB  . ALA B 2  27  ? 5.162   19.678  45.690  1.00 42.67 27  B 1 
ATOM   4437 N N   . GLU B 2  28  ? 8.255   19.570  44.598  1.00 45.33 28  B 1 
ATOM   4438 C CA  . GLU B 2  28  ? 9.083   18.964  43.553  1.00 46.97 28  B 1 
ATOM   4439 C C   . GLU B 2  28  ? 8.191   18.248  42.539  1.00 47.76 28  B 1 
ATOM   4440 O O   . GLU B 2  28  ? 7.170   17.668  42.909  1.00 45.21 28  B 1 
ATOM   4441 C CB  . GLU B 2  28  ? 10.084  17.962  44.148  1.00 43.86 28  B 1 
ATOM   4442 C CG  . GLU B 2  28  ? 11.261  18.645  44.861  1.00 39.88 28  B 1 
ATOM   4443 C CD  . GLU B 2  28  ? 12.319  17.647  45.365  1.00 37.23 28  B 1 
ATOM   4444 O OE1 . GLU B 2  28  ? 13.484  18.078  45.515  1.00 33.39 28  B 1 
ATOM   4445 O OE2 . GLU B 2  28  ? 11.965  16.475  45.607  1.00 36.20 28  B 1 
ATOM   4446 N N   . GLN B 2  29  ? 8.579   18.301  41.264  1.00 50.15 29  B 1 
ATOM   4447 C CA  . GLN B 2  29  ? 7.812   17.660  40.196  1.00 51.78 29  B 1 
ATOM   4448 C C   . GLN B 2  29  ? 7.543   16.202  40.578  1.00 53.66 29  B 1 
ATOM   4449 O O   . GLN B 2  29  ? 8.492   15.412  40.607  1.00 51.02 29  B 1 
ATOM   4450 C CB  . GLN B 2  29  ? 8.566   17.706  38.862  1.00 48.79 29  B 1 
ATOM   4451 C CG  . GLN B 2  29  ? 8.474   19.069  38.172  1.00 45.01 29  B 1 
ATOM   4452 C CD  . GLN B 2  29  ? 9.165   19.078  36.802  1.00 42.20 29  B 1 
ATOM   4453 O OE1 . GLN B 2  29  ? 9.893   18.183  36.420  1.00 39.79 29  B 1 
ATOM   4454 N NE2 . GLN B 2  29  ? 8.965   20.105  36.009  1.00 38.95 29  B 1 
ATOM   4455 N N   . PRO B 2  30  ? 6.297   15.842  40.912  1.00 55.63 30  B 1 
ATOM   4456 C CA  . PRO B 2  30  ? 6.020   14.500  41.374  1.00 57.02 30  B 1 
ATOM   4457 C C   . PRO B 2  30  ? 6.310   13.516  40.250  1.00 60.48 30  B 1 
ATOM   4458 O O   . PRO B 2  30  ? 5.995   13.777  39.083  1.00 58.78 30  B 1 
ATOM   4459 C CB  . PRO B 2  30  ? 4.565   14.492  41.844  1.00 53.20 30  B 1 
ATOM   4460 C CG  . PRO B 2  30  ? 3.945   15.671  41.130  1.00 51.45 30  B 1 
ATOM   4461 C CD  . PRO B 2  30  ? 5.098   16.648  40.917  1.00 52.69 30  B 1 
ATOM   4462 N N   . GLU B 2  31  ? 6.930   12.399  40.614  1.00 67.17 31  B 1 
ATOM   4463 C CA  . GLU B 2  31  ? 7.254   11.371  39.637  1.00 70.60 31  B 1 
ATOM   4464 C C   . GLU B 2  31  ? 5.983   10.873  38.953  1.00 73.59 31  B 1 
ATOM   4465 O O   . GLU B 2  31  ? 4.939   10.677  39.579  1.00 70.44 31  B 1 
ATOM   4466 C CB  . GLU B 2  31  ? 8.040   10.212  40.262  1.00 65.95 31  B 1 
ATOM   4467 C CG  . GLU B 2  31  ? 9.495   10.592  40.605  1.00 60.22 31  B 1 
ATOM   4468 C CD  . GLU B 2  31  ? 10.371  9.367   40.920  1.00 55.20 31  B 1 
ATOM   4469 O OE1 . GLU B 2  31  ? 11.587  9.425   40.618  1.00 49.38 31  B 1 
ATOM   4470 O OE2 . GLU B 2  31  ? 9.832   8.352   41.405  1.00 50.75 31  B 1 
ATOM   4471 N N   . LEU B 2  32  ? 6.091   10.664  37.660  1.00 76.20 32  B 1 
ATOM   4472 C CA  . LEU B 2  32  ? 5.005   10.111  36.873  1.00 78.07 32  B 1 
ATOM   4473 C C   . LEU B 2  32  ? 5.005   8.592   36.999  1.00 79.65 32  B 1 
ATOM   4474 O O   . LEU B 2  32  ? 6.057   7.947   36.905  1.00 77.35 32  B 1 
ATOM   4475 C CB  . LEU B 2  32  ? 5.142   10.573  35.418  1.00 76.27 32  B 1 
ATOM   4476 C CG  . LEU B 2  32  ? 4.974   12.092  35.227  1.00 74.26 32  B 1 
ATOM   4477 C CD1 . LEU B 2  32  ? 5.322   12.482  33.792  1.00 67.25 32  B 1 
ATOM   4478 C CD2 . LEU B 2  32  ? 3.545   12.537  35.515  1.00 68.38 32  B 1 
ATOM   4479 N N   . VAL B 2  33  ? 3.827   8.044   37.178  1.00 81.60 33  B 1 
ATOM   4480 C CA  . VAL B 2  33  ? 3.563   6.608   37.188  1.00 82.79 33  B 1 
ATOM   4481 C C   . VAL B 2  33  ? 2.835   6.248   35.904  1.00 84.35 33  B 1 
ATOM   4482 O O   . VAL B 2  33  ? 1.873   6.912   35.516  1.00 82.99 33  B 1 
ATOM   4483 C CB  . VAL B 2  33  ? 2.750   6.190   38.424  1.00 80.49 33  B 1 
ATOM   4484 C CG1 . VAL B 2  33  ? 2.565   4.671   38.487  1.00 72.03 33  B 1 
ATOM   4485 C CG2 . VAL B 2  33  ? 3.445   6.618   39.718  1.00 72.44 33  B 1 
ATOM   4486 N N   . PHE B 2  34  ? 3.288   5.189   35.249  1.00 84.95 34  B 1 
ATOM   4487 C CA  . PHE B 2  34  ? 2.568   4.597   34.132  1.00 86.18 34  B 1 
ATOM   4488 C C   . PHE B 2  34  ? 1.689   3.458   34.639  1.00 85.80 34  B 1 
ATOM   4489 O O   . PHE B 2  34  ? 2.177   2.540   35.298  1.00 83.63 34  B 1 
ATOM   4490 C CB  . PHE B 2  34  ? 3.555   4.146   33.062  1.00 86.29 34  B 1 
ATOM   4491 C CG  . PHE B 2  34  ? 2.914   3.989   31.706  1.00 87.28 34  B 1 
ATOM   4492 C CD1 . PHE B 2  34  ? 2.349   2.763   31.317  1.00 80.17 34  B 1 
ATOM   4493 C CD2 . PHE B 2  34  ? 2.879   5.083   30.823  1.00 80.39 34  B 1 
ATOM   4494 C CE1 . PHE B 2  34  ? 1.767   2.629   30.046  1.00 80.03 34  B 1 
ATOM   4495 C CE2 . PHE B 2  34  ? 2.301   4.951   29.552  1.00 79.65 34  B 1 
ATOM   4496 C CZ  . PHE B 2  34  ? 1.747   3.723   29.159  1.00 85.40 34  B 1 
ATOM   4497 N N   . VAL B 2  35  ? 0.408   3.522   34.341  1.00 84.52 35  B 1 
ATOM   4498 C CA  . VAL B 2  35  ? -0.570  2.502   34.720  1.00 84.33 35  B 1 
ATOM   4499 C C   . VAL B 2  35  ? -0.944  1.718   33.469  1.00 84.82 35  B 1 
ATOM   4500 O O   . VAL B 2  35  ? -1.518  2.304   32.549  1.00 83.83 35  B 1 
ATOM   4501 C CB  . VAL B 2  35  ? -1.805  3.124   35.387  1.00 82.91 35  B 1 
ATOM   4502 C CG1 . VAL B 2  35  ? -2.761  2.031   35.866  1.00 75.76 35  B 1 
ATOM   4503 C CG2 . VAL B 2  35  ? -1.412  3.983   36.595  1.00 76.34 35  B 1 
ATOM   4504 N N   . PRO B 2  36  ? -0.631  0.416   33.389  1.00 86.49 36  B 1 
ATOM   4505 C CA  . PRO B 2  36  ? -1.003  -0.411  32.249  1.00 85.96 36  B 1 
ATOM   4506 C C   . PRO B 2  36  ? -2.514  -0.415  32.005  1.00 85.36 36  B 1 
ATOM   4507 O O   . PRO B 2  36  ? -3.300  -0.532  32.944  1.00 82.49 36  B 1 
ATOM   4508 C CB  . PRO B 2  36  ? -0.486  -1.812  32.572  1.00 84.55 36  B 1 
ATOM   4509 C CG  . PRO B 2  36  ? 0.650   -1.561  33.552  1.00 83.36 36  B 1 
ATOM   4510 C CD  . PRO B 2  36  ? 0.167   -0.343  34.332  1.00 86.28 36  B 1 
ATOM   4511 N N   . ALA B 2  37  ? -2.908  -0.324  30.747  1.00 82.95 37  B 1 
ATOM   4512 C CA  . ALA B 2  37  ? -4.297  -0.487  30.355  1.00 81.32 37  B 1 
ATOM   4513 C C   . ALA B 2  37  ? -4.685  -1.972  30.321  1.00 79.65 37  B 1 
ATOM   4514 O O   . ALA B 2  37  ? -3.842  -2.856  30.136  1.00 76.44 37  B 1 
ATOM   4515 C CB  . ALA B 2  37  ? -4.524  0.188   29.003  1.00 80.59 37  B 1 
ATOM   4516 N N   . SER B 2  38  ? -5.976  -2.235  30.431  1.00 75.97 38  B 1 
ATOM   4517 C CA  . SER B 2  38  ? -6.513  -3.577  30.234  1.00 73.78 38  B 1 
ATOM   4518 C C   . SER B 2  38  ? -6.293  -4.057  28.794  1.00 72.91 38  B 1 
ATOM   4519 O O   . SER B 2  38  ? -6.265  -3.268  27.844  1.00 69.77 38  B 1 
ATOM   4520 C CB  . SER B 2  38  ? -7.990  -3.613  30.624  1.00 70.89 38  B 1 
ATOM   4521 O OG  . SER B 2  38  ? -8.749  -2.703  29.860  1.00 64.44 38  B 1 
ATOM   4522 N N   . ALA B 2  39  ? -6.168  -5.371  28.616  1.00 68.45 39  B 1 
ATOM   4523 C CA  . ALA B 2  39  ? -5.955  -5.954  27.292  1.00 66.86 39  B 1 
ATOM   4524 C C   . ALA B 2  39  ? -7.084  -5.615  26.303  1.00 66.96 39  B 1 
ATOM   4525 O O   . ALA B 2  39  ? -6.834  -5.457  25.109  1.00 63.97 39  B 1 
ATOM   4526 C CB  . ALA B 2  39  ? -5.778  -7.464  27.453  1.00 63.88 39  B 1 
ATOM   4527 N N   . SER B 2  40  ? -8.316  -5.421  26.807  1.00 64.55 40  B 1 
ATOM   4528 C CA  . SER B 2  40  ? -9.472  -5.011  26.001  1.00 64.19 40  B 1 
ATOM   4529 C C   . SER B 2  40  ? -9.247  -3.717  25.225  1.00 65.44 40  B 1 
ATOM   4530 O O   . SER B 2  40  ? -9.763  -3.563  24.119  1.00 63.76 40  B 1 
ATOM   4531 C CB  . SER B 2  40  ? -10.689 -4.829  26.905  1.00 61.42 40  B 1 
ATOM   4532 O OG  . SER B 2  40  ? -10.433 -3.877  27.905  1.00 56.84 40  B 1 
ATOM   4533 N N   . THR B 2  41  ? -8.442  -2.811  25.766  1.00 67.95 41  B 1 
ATOM   4534 C CA  . THR B 2  41  ? -8.167  -1.507  25.154  1.00 68.28 41  B 1 
ATOM   4535 C C   . THR B 2  41  ? -7.452  -1.636  23.806  1.00 68.10 41  B 1 
ATOM   4536 O O   . THR B 2  41  ? -7.628  -0.793  22.931  1.00 66.49 41  B 1 
ATOM   4537 C CB  . THR B 2  41  ? -7.343  -0.628  26.105  1.00 68.19 41  B 1 
ATOM   4538 O OG1 . THR B 2  41  ? -7.817  -0.737  27.427  1.00 64.45 41  B 1 
ATOM   4539 C CG2 . THR B 2  41  ? -7.441  0.851   25.748  1.00 63.63 41  B 1 
ATOM   4540 N N   . TRP B 2  42  ? -6.706  -2.722  23.598  1.00 68.09 42  B 1 
ATOM   4541 C CA  . TRP B 2  42  ? -6.084  -3.014  22.301  1.00 66.48 42  B 1 
ATOM   4542 C C   . TRP B 2  42  ? -7.090  -3.404  21.208  1.00 64.33 42  B 1 
ATOM   4543 O O   . TRP B 2  42  ? -6.798  -3.262  20.017  1.00 60.93 42  B 1 
ATOM   4544 C CB  . TRP B 2  42  ? -5.069  -4.141  22.485  1.00 65.53 42  B 1 
ATOM   4545 C CG  . TRP B 2  42  ? -3.839  -3.771  23.244  1.00 69.32 42  B 1 
ATOM   4546 C CD1 . TRP B 2  42  ? -3.581  -4.053  24.545  1.00 63.24 42  B 1 
ATOM   4547 C CD2 . TRP B 2  42  ? -2.655  -3.082  22.735  1.00 69.29 42  B 1 
ATOM   4548 N NE1 . TRP B 2  42  ? -2.304  -3.601  24.878  1.00 66.78 42  B 1 
ATOM   4549 C CE2 . TRP B 2  42  ? -1.705  -3.008  23.784  1.00 68.69 42  B 1 
ATOM   4550 C CE3 . TRP B 2  42  ? -2.302  -2.540  21.480  1.00 69.21 42  B 1 
ATOM   4551 C CZ2 . TRP B 2  42  ? -0.430  -2.430  23.594  1.00 67.23 42  B 1 
ATOM   4552 C CZ3 . TRP B 2  42  ? -1.042  -1.959  21.297  1.00 61.72 42  B 1 
ATOM   4553 C CH2 . TRP B 2  42  ? -0.113  -1.911  22.341  1.00 62.62 42  B 1 
ATOM   4554 N N   . TRP B 2  43  ? -8.244  -3.916  21.595  1.00 59.77 43  B 1 
ATOM   4555 C CA  . TRP B 2  43  ? -9.224  -4.520  20.687  1.00 56.40 43  B 1 
ATOM   4556 C C   . TRP B 2  43  ? -10.487 -3.687  20.503  1.00 54.75 43  B 1 
ATOM   4557 O O   . TRP B 2  43  ? -11.192 -3.844  19.504  1.00 50.51 43  B 1 
ATOM   4558 C CB  . TRP B 2  43  ? -9.576  -5.912  21.211  1.00 52.42 43  B 1 
ATOM   4559 C CG  . TRP B 2  43  ? -8.398  -6.817  21.310  1.00 50.97 43  B 1 
ATOM   4560 C CD1 . TRP B 2  43  ? -7.660  -7.027  22.424  1.00 46.60 43  B 1 
ATOM   4561 C CD2 . TRP B 2  43  ? -7.766  -7.590  20.245  1.00 47.69 43  B 1 
ATOM   4562 N NE1 . TRP B 2  43  ? -6.604  -7.877  22.124  1.00 43.07 43  B 1 
ATOM   4563 C CE2 . TRP B 2  43  ? -6.635  -8.240  20.797  1.00 44.09 43  B 1 
ATOM   4564 C CE3 . TRP B 2  43  ? -8.043  -7.792  18.884  1.00 44.31 43  B 1 
ATOM   4565 C CZ2 . TRP B 2  43  ? -5.789  -9.057  20.023  1.00 39.46 43  B 1 
ATOM   4566 C CZ3 . TRP B 2  43  ? -7.207  -8.614  18.111  1.00 38.29 43  B 1 
ATOM   4567 C CH2 . TRP B 2  43  ? -6.086  -9.232  18.674  1.00 38.46 43  B 1 
ATOM   4568 N N   . THR B 2  44  ? -10.776 -2.809  21.444  1.00 54.29 44  B 1 
ATOM   4569 C CA  . THR B 2  44  ? -11.983 -1.989  21.387  1.00 51.70 44  B 1 
ATOM   4570 C C   . THR B 2  44  ? -11.952 -1.033  20.197  1.00 50.02 44  B 1 
ATOM   4571 O O   . THR B 2  44  ? -10.951 -0.383  19.907  1.00 45.98 44  B 1 
ATOM   4572 C CB  . THR B 2  44  ? -12.242 -1.228  22.695  1.00 47.67 44  B 1 
ATOM   4573 O OG1 . THR B 2  44  ? -11.088 -0.568  23.144  1.00 45.71 44  B 1 
ATOM   4574 C CG2 . THR B 2  44  ? -12.688 -2.164  23.813  1.00 45.29 44  B 1 
ATOM   4575 N N   . TYR B 2  45  ? -13.104 -0.915  19.540  1.00 39.80 45  B 1 
ATOM   4576 C CA  . TYR B 2  45  ? -13.339 0.018   18.425  1.00 38.93 45  B 1 
ATOM   4577 C C   . TYR B 2  45  ? -13.150 1.491   18.797  1.00 39.00 45  B 1 
ATOM   4578 O O   . TYR B 2  45  ? -13.047 2.329   17.910  1.00 36.14 45  B 1 
ATOM   4579 C CB  . TYR B 2  45  ? -14.786 -0.159  17.933  1.00 34.65 45  B 1 
ATOM   4580 C CG  . TYR B 2  45  ? -14.939 -1.114  16.779  1.00 31.90 45  B 1 
ATOM   4581 C CD1 . TYR B 2  45  ? -14.877 -0.621  15.462  1.00 30.62 45  B 1 
ATOM   4582 C CD2 . TYR B 2  45  ? -15.188 -2.479  17.002  1.00 29.75 45  B 1 
ATOM   4583 C CE1 . TYR B 2  45  ? -15.078 -1.483  14.378  1.00 27.43 45  B 1 
ATOM   4584 C CE2 . TYR B 2  45  ? -15.384 -3.349  15.921  1.00 27.88 45  B 1 
ATOM   4585 C CZ  . TYR B 2  45  ? -15.337 -2.847  14.605  1.00 26.79 45  B 1 
ATOM   4586 O OH  . TYR B 2  45  ? -15.551 -3.694  13.549  1.00 24.86 45  B 1 
ATOM   4587 N N   . SER B 2  46  ? -13.169 1.795   20.077  1.00 40.96 46  B 1 
ATOM   4588 C CA  . SER B 2  46  ? -13.131 3.171   20.565  1.00 39.78 46  B 1 
ATOM   4589 C C   . SER B 2  46  ? -11.797 3.874   20.332  1.00 40.10 46  B 1 
ATOM   4590 O O   . SER B 2  46  ? -11.734 5.093   20.476  1.00 37.86 46  B 1 
ATOM   4591 C CB  . SER B 2  46  ? -13.465 3.192   22.058  1.00 35.49 46  B 1 
ATOM   4592 O OG  . SER B 2  46  ? -12.592 2.350   22.781  1.00 33.09 46  B 1 
ATOM   4593 N N   . GLY B 2  47  ? -10.754 3.134   19.998  1.00 41.13 47  B 1 
ATOM   4594 C CA  . GLY B 2  47  ? -9.449  3.700   19.700  1.00 40.26 47  B 1 
ATOM   4595 C C   . GLY B 2  47  ? -9.486  4.520   18.411  1.00 40.66 47  B 1 
ATOM   4596 O O   . GLY B 2  47  ? -9.371  3.963   17.330  1.00 38.41 47  B 1 
ATOM   4597 N N   . GLN B 2  48  ? -9.637  5.836   18.541  1.00 37.92 48  B 1 
ATOM   4598 C CA  . GLN B 2  48  ? -9.327  6.722   17.429  1.00 38.19 48  B 1 
ATOM   4599 C C   . GLN B 2  48  ? -7.814  6.712   17.240  1.00 38.27 48  B 1 
ATOM   4600 O O   . GLN B 2  48  ? -7.055  7.023   18.156  1.00 36.53 48  B 1 
ATOM   4601 C CB  . GLN B 2  48  ? -9.865  8.136   17.660  1.00 36.34 48  B 1 
ATOM   4602 C CG  . GLN B 2  48  ? -11.399 8.165   17.606  1.00 34.67 48  B 1 
ATOM   4603 C CD  . GLN B 2  48  ? -11.975 9.578   17.749  1.00 32.49 48  B 1 
ATOM   4604 O OE1 . GLN B 2  48  ? -11.306 10.548  18.052  1.00 31.83 48  B 1 
ATOM   4605 N NE2 . GLN B 2  48  ? -13.262 9.740   17.541  1.00 31.55 48  B 1 
ATOM   4606 N N   . TRP B 2  49  ? -7.399  6.322   16.077  1.00 43.88 49  B 1 
ATOM   4607 C CA  . TRP B 2  49  ? -6.008  6.351   15.658  1.00 42.16 49  B 1 
ATOM   4608 C C   . TRP B 2  49  ? -5.939  7.119   14.349  1.00 42.09 49  B 1 
ATOM   4609 O O   . TRP B 2  49  ? -6.920  7.178   13.602  1.00 39.50 49  B 1 
ATOM   4610 C CB  . TRP B 2  49  ? -5.454  4.924   15.539  1.00 39.04 49  B 1 
ATOM   4611 C CG  . TRP B 2  49  ? -6.219  4.090   14.578  1.00 36.96 49  B 1 
ATOM   4612 C CD1 . TRP B 2  49  ? -7.350  3.412   14.871  1.00 33.50 49  B 1 
ATOM   4613 C CD2 . TRP B 2  49  ? -6.029  3.987   13.138  1.00 34.98 49  B 1 
ATOM   4614 N NE1 . TRP B 2  49  ? -7.905  2.925   13.707  1.00 32.17 49  B 1 
ATOM   4615 C CE2 . TRP B 2  49  ? -7.143  3.293   12.614  1.00 34.13 49  B 1 
ATOM   4616 C CE3 . TRP B 2  49  ? -5.070  4.462   12.237  1.00 34.91 49  B 1 
ATOM   4617 C CZ2 . TRP B 2  49  ? -7.341  3.149   11.224  1.00 32.04 49  B 1 
ATOM   4618 C CZ3 . TRP B 2  49  ? -5.238  4.285   10.850  1.00 31.21 49  B 1 
ATOM   4619 C CH2 . TRP B 2  49  ? -6.384  3.663   10.353  1.00 31.31 49  B 1 
ATOM   4620 N N   . MET B 2  50  ? -4.797  7.714   14.067  1.00 38.87 50  B 1 
ATOM   4621 C CA  . MET B 2  50  ? -4.568  8.384   12.794  1.00 38.54 50  B 1 
ATOM   4622 C C   . MET B 2  50  ? -3.169  8.077   12.280  1.00 39.20 50  B 1 
ATOM   4623 O O   . MET B 2  50  ? -2.248  7.791   13.045  1.00 38.20 50  B 1 
ATOM   4624 C CB  . MET B 2  50  ? -4.851  9.887   12.895  1.00 35.85 50  B 1 
ATOM   4625 C CG  . MET B 2  50  ? -3.970  10.635  13.889  1.00 32.78 50  B 1 
ATOM   4626 S SD  . MET B 2  50  ? -4.516  12.360  14.068  1.00 30.43 50  B 1 
ATOM   4627 C CE  . MET B 2  50  ? -3.294  12.969  15.234  1.00 27.62 50  B 1 
ATOM   4628 N N   . TYR B 2  51  ? -3.045  8.116   10.969  1.00 37.29 51  B 1 
ATOM   4629 C CA  . TYR B 2  51  ? -1.736  8.099   10.344  1.00 36.96 51  B 1 
ATOM   4630 C C   . TYR B 2  51  ? -1.248  9.527   10.166  1.00 36.48 51  B 1 
ATOM   4631 O O   . TYR B 2  51  ? -1.875  10.322  9.463   1.00 35.82 51  B 1 
ATOM   4632 C CB  . TYR B 2  51  ? -1.792  7.362   9.015   1.00 36.18 51  B 1 
ATOM   4633 C CG  . TYR B 2  51  ? -1.872  5.864   9.161   1.00 34.85 51  B 1 
ATOM   4634 C CD1 . TYR B 2  51  ? -0.796  5.150   9.712   1.00 33.22 51  B 1 
ATOM   4635 C CD2 . TYR B 2  51  ? -3.021  5.170   8.729   1.00 32.79 51  B 1 
ATOM   4636 C CE1 . TYR B 2  51  ? -0.850  3.757   9.827   1.00 31.49 51  B 1 
ATOM   4637 C CE2 . TYR B 2  51  ? -3.084  3.779   8.839   1.00 32.09 51  B 1 
ATOM   4638 C CZ  . TYR B 2  51  ? -1.994  3.072   9.385   1.00 32.69 51  B 1 
ATOM   4639 O OH  . TYR B 2  51  ? -2.044  1.709   9.481   1.00 30.28 51  B 1 
ATOM   4640 N N   . GLU B 2  52  ? -0.126  9.807   10.759  1.00 34.24 52  B 1 
ATOM   4641 C CA  . GLU B 2  52  ? 0.552   11.084  10.610  1.00 33.91 52  B 1 
ATOM   4642 C C   . GLU B 2  52  ? 1.834   10.889  9.813   1.00 33.41 52  B 1 
ATOM   4643 O O   . GLU B 2  52  ? 2.552   9.903   9.989   1.00 32.91 52  B 1 
ATOM   4644 C CB  . GLU B 2  52  ? 0.824   11.709  11.976  1.00 33.53 52  B 1 
ATOM   4645 C CG  . GLU B 2  52  ? -0.493  12.058  12.673  1.00 31.28 52  B 1 
ATOM   4646 C CD  . GLU B 2  52  ? -0.296  12.854  13.953  1.00 29.93 52  B 1 
ATOM   4647 O OE1 . GLU B 2  52  ? -1.267  13.544  14.342  1.00 27.46 52  B 1 
ATOM   4648 O OE2 . GLU B 2  52  ? 0.821   12.818  14.508  1.00 31.05 52  B 1 
ATOM   4649 N N   . ARG B 2  53  ? 2.124   11.810  8.922   1.00 34.73 53  B 1 
ATOM   4650 C CA  . ARG B 2  53  ? 3.394   11.770  8.202   1.00 34.02 53  B 1 
ATOM   4651 C C   . ARG B 2  53  ? 4.515   12.172  9.143   1.00 33.97 53  B 1 
ATOM   4652 O O   . ARG B 2  53  ? 4.411   13.189  9.822   1.00 32.89 53  B 1 
ATOM   4653 C CB  . ARG B 2  53  ? 3.379   12.660  6.960   1.00 32.16 53  B 1 
ATOM   4654 C CG  . ARG B 2  53  ? 2.651   11.968  5.801   1.00 29.86 53  B 1 
ATOM   4655 C CD  . ARG B 2  53  ? 2.748   12.811  4.540   1.00 28.42 53  B 1 
ATOM   4656 N NE  . ARG B 2  53  ? 2.123   12.118  3.404   1.00 26.21 53  B 1 
ATOM   4657 C CZ  . ARG B 2  53  ? 2.109   12.524  2.148   1.00 24.48 53  B 1 
ATOM   4658 N NH1 . ARG B 2  53  ? 2.652   13.650  1.779   1.00 23.25 53  B 1 
ATOM   4659 N NH2 . ARG B 2  53  ? 1.541   11.787  1.238   1.00 22.39 53  B 1 
ATOM   4660 N N   . VAL B 2  54  ? 5.588   11.410  9.092   1.00 35.08 54  B 1 
ATOM   4661 C CA  . VAL B 2  54  ? 6.811   11.817  9.776   1.00 34.69 54  B 1 
ATOM   4662 C C   . VAL B 2  54  ? 7.267   13.140  9.188   1.00 34.03 54  B 1 
ATOM   4663 O O   . VAL B 2  54  ? 7.692   13.220  8.032   1.00 32.77 54  B 1 
ATOM   4664 C CB  . VAL B 2  54  ? 7.918   10.763  9.658   1.00 33.23 54  B 1 
ATOM   4665 C CG1 . VAL B 2  54  ? 9.214   11.200  10.344  1.00 30.91 54  B 1 
ATOM   4666 C CG2 . VAL B 2  54  ? 7.459   9.465   10.316  1.00 31.52 54  B 1 
ATOM   4667 N N   . TRP B 2  55  ? 7.165   14.160  10.006  1.00 31.09 55  B 1 
ATOM   4668 C CA  . TRP B 2  55  ? 7.812   15.409  9.678   1.00 30.27 55  B 1 
ATOM   4669 C C   . TRP B 2  55  ? 9.291   15.254  10.012  1.00 30.30 55  B 1 
ATOM   4670 O O   . TRP B 2  55  ? 9.710   15.467  11.150  1.00 28.50 55  B 1 
ATOM   4671 C CB  . TRP B 2  55  ? 7.127   16.574  10.388  1.00 27.74 55  B 1 
ATOM   4672 C CG  . TRP B 2  55  ? 6.987   17.780  9.520   1.00 25.65 55  B 1 
ATOM   4673 C CD1 . TRP B 2  55  ? 6.098   17.900  8.512   1.00 23.41 55  B 1 
ATOM   4674 C CD2 . TRP B 2  55  ? 7.744   19.034  9.561   1.00 22.96 55  B 1 
ATOM   4675 N NE1 . TRP B 2  55  ? 6.243   19.153  7.919   1.00 21.53 55  B 1 
ATOM   4676 C CE2 . TRP B 2  55  ? 7.231   19.877  8.537   1.00 21.37 55  B 1 
ATOM   4677 C CE3 . TRP B 2  55  ? 8.785   19.527  10.368  1.00 21.94 55  B 1 
ATOM   4678 C CZ2 . TRP B 2  55  ? 7.735   21.176  8.320   1.00 20.17 55  B 1 
ATOM   4679 C CZ3 . TRP B 2  55  ? 9.287   20.822  10.148  1.00 21.50 55  B 1 
ATOM   4680 C CH2 . TRP B 2  55  ? 8.760   21.636  9.134   1.00 21.00 55  B 1 
ATOM   4681 N N   . TYR B 2  56  ? 10.075  14.859  9.031   1.00 30.34 56  B 1 
ATOM   4682 C CA  . TYR B 2  56  ? 11.509  15.064  9.145   1.00 30.32 56  B 1 
ATOM   4683 C C   . TYR B 2  56  ? 11.713  16.566  9.311   1.00 29.80 56  B 1 
ATOM   4684 O O   . TYR B 2  56  ? 11.256  17.319  8.440   1.00 28.44 56  B 1 
ATOM   4685 C CB  . TYR B 2  56  ? 12.249  14.528  7.916   1.00 28.95 56  B 1 
ATOM   4686 C CG  . TYR B 2  56  ? 12.348  13.022  7.912   1.00 27.09 56  B 1 
ATOM   4687 C CD1 . TYR B 2  56  ? 13.336  12.374  8.680   1.00 25.54 56  B 1 
ATOM   4688 C CD2 . TYR B 2  56  ? 11.431  12.254  7.169   1.00 25.31 56  B 1 
ATOM   4689 C CE1 . TYR B 2  56  ? 13.407  10.975  8.711   1.00 23.76 56  B 1 
ATOM   4690 C CE2 . TYR B 2  56  ? 11.491  10.855  7.196   1.00 23.72 56  B 1 
ATOM   4691 C CZ  . TYR B 2  56  ? 12.481  10.216  7.973   1.00 23.18 56  B 1 
ATOM   4692 O OH  . TYR B 2  56  ? 12.536  8.844   8.012   1.00 21.93 56  B 1 
ATOM   4693 N N   . PRO B 2  57  ? 12.327  17.010  10.405  1.00 29.27 57  B 1 
ATOM   4694 C CA  . PRO B 2  57  ? 12.691  18.403  10.495  1.00 29.68 57  B 1 
ATOM   4695 C C   . PRO B 2  57  ? 13.595  18.676  9.296   1.00 29.59 57  B 1 
ATOM   4696 O O   . PRO B 2  57  ? 14.684  18.111  9.188   1.00 28.36 57  B 1 
ATOM   4697 C CB  . PRO B 2  57  ? 13.380  18.566  11.857  1.00 27.60 57  B 1 
ATOM   4698 C CG  . PRO B 2  57  ? 13.897  17.165  12.182  1.00 27.22 57  B 1 
ATOM   4699 C CD  . PRO B 2  57  ? 12.894  16.245  11.495  1.00 29.17 57  B 1 
ATOM   4700 N N   . GLN B 2  58  ? 13.108  19.476  8.370   1.00 29.43 58  B 1 
ATOM   4701 C CA  . GLN B 2  58  ? 14.021  20.059  7.408   1.00 29.46 58  B 1 
ATOM   4702 C C   . GLN B 2  58  ? 15.036  20.814  8.250   1.00 29.00 58  B 1 
ATOM   4703 O O   . GLN B 2  58  ? 14.656  21.703  9.009   1.00 27.44 58  B 1 
ATOM   4704 C CB  . GLN B 2  58  ? 13.298  20.981  6.416   1.00 28.20 58  B 1 
ATOM   4705 C CG  . GLN B 2  58  ? 12.658  20.195  5.264   1.00 25.53 58  B 1 
ATOM   4706 C CD  . GLN B 2  58  ? 11.997  21.097  4.214   1.00 24.31 58  B 1 
ATOM   4707 O OE1 . GLN B 2  58  ? 11.620  22.226  4.454   1.00 24.26 58  B 1 
ATOM   4708 N NE2 . GLN B 2  58  ? 11.827  20.622  3.001   1.00 24.06 58  B 1 
ATOM   4709 N N   . ALA B 2  59  ? 16.289  20.409  8.149   1.00 29.33 59  B 1 
ATOM   4710 C CA  . ALA B 2  59  ? 17.348  21.266  8.640   1.00 30.00 59  B 1 
ATOM   4711 C C   . ALA B 2  59  ? 17.100  22.646  8.033   1.00 30.07 59  B 1 
ATOM   4712 O O   . ALA B 2  59  ? 16.783  22.746  6.842   1.00 28.42 59  B 1 
ATOM   4713 C CB  . ALA B 2  59  ? 18.708  20.685  8.236   1.00 27.71 59  B 1 
ATOM   4714 N N   . GLU B 2  60  ? 17.199  23.682  8.847   1.00 26.80 60  B 1 
ATOM   4715 C CA  . GLU B 2  60  ? 17.135  25.063  8.384   1.00 27.20 60  B 1 
ATOM   4716 C C   . GLU B 2  60  ? 18.314  25.323  7.439   1.00 26.79 60  B 1 
ATOM   4717 O O   . GLU B 2  60  ? 19.325  25.917  7.805   1.00 25.43 60  B 1 
ATOM   4718 C CB  . GLU B 2  60  ? 17.150  26.052  9.562   1.00 26.10 60  B 1 
ATOM   4719 C CG  . GLU B 2  60  ? 15.845  26.128  10.358  1.00 23.90 60  B 1 
ATOM   4720 C CD  . GLU B 2  60  ? 15.884  27.222  11.439  1.00 23.14 60  B 1 
ATOM   4721 O OE1 . GLU B 2  60  ? 14.797  27.735  11.782  1.00 20.86 60  B 1 
ATOM   4722 O OE2 . GLU B 2  60  ? 16.991  27.545  11.921  1.00 24.58 60  B 1 
ATOM   4723 N N   . VAL B 2  61  ? 18.206  24.837  6.226   1.00 24.86 61  B 1 
ATOM   4724 C CA  . VAL B 2  61  ? 19.041  25.351  5.158   1.00 25.28 61  B 1 
ATOM   4725 C C   . VAL B 2  61  ? 18.503  26.746  4.894   1.00 25.53 61  B 1 
ATOM   4726 O O   . VAL B 2  61  ? 17.429  26.903  4.319   1.00 24.16 61  B 1 
ATOM   4727 C CB  . VAL B 2  61  ? 19.033  24.454  3.911   1.00 23.51 61  B 1 
ATOM   4728 C CG1 . VAL B 2  61  ? 19.972  25.020  2.849   1.00 20.63 61  B 1 
ATOM   4729 C CG2 . VAL B 2  61  ? 19.501  23.031  4.249   1.00 22.14 61  B 1 
ATOM   4730 N N   . GLN B 2  62  ? 19.243  27.736  5.350   1.00 24.79 62  B 1 
ATOM   4731 C CA  . GLN B 2  62  ? 18.891  29.160  5.282   1.00 26.30 62  B 1 
ATOM   4732 C C   . GLN B 2  62  ? 18.544  29.684  3.880   1.00 26.07 62  B 1 
ATOM   4733 O O   . GLN B 2  62  ? 18.107  30.821  3.765   1.00 24.80 62  B 1 
ATOM   4734 C CB  . GLN B 2  62  ? 20.083  29.992  5.778   1.00 24.80 62  B 1 
ATOM   4735 C CG  . GLN B 2  62  ? 20.277  29.997  7.293   1.00 23.05 62  B 1 
ATOM   4736 C CD  . GLN B 2  62  ? 21.427  30.921  7.706   1.00 21.27 62  B 1 
ATOM   4737 O OE1 . GLN B 2  62  ? 22.288  31.299  6.929   1.00 21.19 62  B 1 
ATOM   4738 N NE2 . GLN B 2  62  ? 21.482  31.319  8.952   1.00 22.33 62  B 1 
ATOM   4739 N N   . ASN B 2  63  ? 18.819  28.941  2.832   1.00 22.91 63  B 1 
ATOM   4740 C CA  . ASN B 2  63  ? 18.727  29.525  1.502   1.00 24.84 63  B 1 
ATOM   4741 C C   . ASN B 2  63  ? 17.282  29.871  1.127   1.00 24.73 63  B 1 
ATOM   4742 O O   . ASN B 2  63  ? 16.384  29.035  1.144   1.00 23.16 63  B 1 
ATOM   4743 C CB  . ASN B 2  63  ? 19.434  28.639  0.463   1.00 22.93 63  B 1 
ATOM   4744 C CG  . ASN B 2  63  ? 20.899  29.003  0.282   1.00 20.38 63  B 1 
ATOM   4745 O OD1 . ASN B 2  63  ? 21.380  30.032  0.700   1.00 20.12 63  B 1 
ATOM   4746 N ND2 . ASN B 2  63  ? 21.652  28.167  -0.395  1.00 20.62 63  B 1 
ATOM   4747 N N   . HIS B 2  64  ? 17.121  31.108  0.723   1.00 22.99 64  B 1 
ATOM   4748 C CA  . HIS B 2  64  ? 15.896  31.866  0.484   1.00 23.65 64  B 1 
ATOM   4749 C C   . HIS B 2  64  ? 14.949  31.362  -0.617  1.00 23.36 64  B 1 
ATOM   4750 O O   . HIS B 2  64  ? 14.043  32.113  -0.974  1.00 22.07 64  B 1 
ATOM   4751 C CB  . HIS B 2  64  ? 16.310  33.298  0.123   1.00 21.78 64  B 1 
ATOM   4752 C CG  . HIS B 2  64  ? 16.485  34.219  1.289   1.00 19.87 64  B 1 
ATOM   4753 N ND1 . HIS B 2  64  ? 15.478  34.648  2.116   1.00 19.18 64  B 1 
ATOM   4754 C CD2 . HIS B 2  64  ? 17.624  34.878  1.674   1.00 18.92 64  B 1 
ATOM   4755 C CE1 . HIS B 2  64  ? 15.994  35.534  2.981   1.00 19.52 64  B 1 
ATOM   4756 N NE2 . HIS B 2  64  ? 17.296  35.706  2.737   1.00 19.49 64  B 1 
ATOM   4757 N N   . SER B 2  65  ? 15.133  30.217  -1.221  1.00 21.35 65  B 1 
ATOM   4758 C CA  . SER B 2  65  ? 14.309  29.888  -2.388  1.00 21.95 65  B 1 
ATOM   4759 C C   . SER B 2  65  ? 12.828  29.848  -2.003  1.00 22.24 65  B 1 
ATOM   4760 O O   . SER B 2  65  ? 12.392  28.991  -1.235  1.00 20.99 65  B 1 
ATOM   4761 C CB  . SER B 2  65  ? 14.764  28.599  -3.074  1.00 20.28 65  B 1 
ATOM   4762 O OG  . SER B 2  65  ? 14.565  27.478  -2.247  1.00 18.52 65  B 1 
ATOM   4763 N N   . THR B 2  66  ? 12.092  30.793  -2.551  1.00 20.54 66  B 1 
ATOM   4764 C CA  . THR B 2  66  ? 10.739  31.200  -2.151  1.00 21.81 66  B 1 
ATOM   4765 C C   . THR B 2  66  ? 9.629   30.199  -2.449  1.00 22.09 66  B 1 
ATOM   4766 O O   . THR B 2  66  ? 8.463   30.566  -2.336  1.00 20.52 66  B 1 
ATOM   4767 C CB  . THR B 2  66  ? 10.370  32.505  -2.880  1.00 19.77 66  B 1 
ATOM   4768 O OG1 . THR B 2  66  ? 10.663  32.375  -4.260  1.00 17.79 66  B 1 
ATOM   4769 C CG2 . THR B 2  66  ? 11.142  33.711  -2.359  1.00 17.90 66  B 1 
ATOM   4770 N N   . SER B 2  67  ? 9.920   28.994  -2.888  1.00 19.41 67  B 1 
ATOM   4771 C CA  . SER B 2  67  ? 8.851   28.076  -3.261  1.00 20.80 67  B 1 
ATOM   4772 C C   . SER B 2  67  ? 7.988   27.801  -2.035  1.00 21.33 67  B 1 
ATOM   4773 O O   . SER B 2  67  ? 8.444   27.202  -1.058  1.00 20.19 67  B 1 
ATOM   4774 C CB  . SER B 2  67  ? 9.390   26.789  -3.897  1.00 19.00 67  B 1 
ATOM   4775 O OG  . SER B 2  67  ? 10.147  26.034  -2.980  1.00 17.03 67  B 1 
ATOM   4776 N N   . SER B 2  68  ? 6.756   28.272  -2.102  1.00 19.20 68  B 1 
ATOM   4777 C CA  . SER B 2  68  ? 5.777   28.225  -1.021  1.00 20.48 68  B 1 
ATOM   4778 C C   . SER B 2  68  ? 5.268   26.796  -0.812  1.00 20.94 68  B 1 
ATOM   4779 O O   . SER B 2  68  ? 4.107   26.485  -1.081  1.00 19.67 68  B 1 
ATOM   4780 C CB  . SER B 2  68  ? 4.631   29.207  -1.310  1.00 18.90 68  B 1 
ATOM   4781 O OG  . SER B 2  68  ? 3.945   28.840  -2.489  1.00 17.18 68  B 1 
ATOM   4782 N N   . TYR B 2  69  ? 6.130   25.920  -0.354  1.00 19.68 69  B 1 
ATOM   4783 C CA  . TYR B 2  69  ? 5.697   24.692  0.277   1.00 20.66 69  B 1 
ATOM   4784 C C   . TYR B 2  69  ? 4.841   25.120  1.459   1.00 20.80 69  B 1 
ATOM   4785 O O   . TYR B 2  69  ? 5.355   25.638  2.446   1.00 19.82 69  B 1 
ATOM   4786 C CB  . TYR B 2  69  ? 6.895   23.835  0.702   1.00 19.51 69  B 1 
ATOM   4787 C CG  . TYR B 2  69  ? 7.442   22.989  -0.427  1.00 18.24 69  B 1 
ATOM   4788 C CD1 . TYR B 2  69  ? 6.916   21.703  -0.658  1.00 17.41 69  B 1 
ATOM   4789 C CD2 . TYR B 2  69  ? 8.462   23.483  -1.260  1.00 16.98 69  B 1 
ATOM   4790 C CE1 . TYR B 2  69  ? 7.401   20.916  -1.708  1.00 16.76 69  B 1 
ATOM   4791 C CE2 . TYR B 2  69  ? 8.949   22.702  -2.320  1.00 16.60 69  B 1 
ATOM   4792 C CZ  . TYR B 2  69  ? 8.417   21.416  -2.542  1.00 16.86 69  B 1 
ATOM   4793 O OH  . TYR B 2  69  ? 8.897   20.648  -3.576  1.00 15.90 69  B 1 
ATOM   4794 N N   . ARG B 2  70  ? 3.531   24.953  1.316   1.00 20.52 70  B 1 
ATOM   4795 C CA  . ARG B 2  70  ? 2.605   25.202  2.417   1.00 22.78 70  B 1 
ATOM   4796 C C   . ARG B 2  70  ? 3.099   24.387  3.602   1.00 22.85 70  B 1 
ATOM   4797 O O   . ARG B 2  70  ? 3.046   23.162  3.557   1.00 21.97 70  B 1 
ATOM   4798 C CB  . ARG B 2  70  ? 1.167   24.801  2.049   1.00 21.84 70  B 1 
ATOM   4799 C CG  . ARG B 2  70  ? 0.435   25.888  1.248   1.00 19.79 70  B 1 
ATOM   4800 C CD  . ARG B 2  70  ? -1.011  25.455  1.008   1.00 18.82 70  B 1 
ATOM   4801 N NE  . ARG B 2  70  ? -1.792  26.506  0.328   1.00 17.63 70  B 1 
ATOM   4802 C CZ  . ARG B 2  70  ? -3.079  26.439  0.003   1.00 16.57 70  B 1 
ATOM   4803 N NH1 . ARG B 2  70  ? -3.788  25.376  0.242   1.00 15.94 70  B 1 
ATOM   4804 N NH2 . ARG B 2  70  ? -3.668  27.452  -0.566  1.00 15.19 70  B 1 
ATOM   4805 N N   . LYS B 2  71  ? 3.572   25.085  4.626   1.00 23.83 71  B 1 
ATOM   4806 C CA  . LYS B 2  71  ? 3.875   24.476  5.912   1.00 24.80 71  B 1 
ATOM   4807 C C   . LYS B 2  71  ? 2.570   23.871  6.404   1.00 24.55 71  B 1 
ATOM   4808 O O   . LYS B 2  71  ? 1.669   24.604  6.806   1.00 23.59 71  B 1 
ATOM   4809 C CB  . LYS B 2  71  ? 4.419   25.511  6.910   1.00 24.26 71  B 1 
ATOM   4810 C CG  . LYS B 2  71  ? 5.908   25.844  6.702   1.00 22.37 71  B 1 
ATOM   4811 C CD  . LYS B 2  71  ? 6.375   26.855  7.761   1.00 21.67 71  B 1 
ATOM   4812 C CE  . LYS B 2  71  ? 7.873   27.142  7.627   1.00 19.82 71  B 1 
ATOM   4813 N NZ  . LYS B 2  71  ? 8.337   28.166  8.599   1.00 18.73 71  B 1 
ATOM   4814 N N   . VAL B 2  72  ? 2.456   22.569  6.319   1.00 23.51 72  B 1 
ATOM   4815 C CA  . VAL B 2  72  ? 1.410   21.869  7.053   1.00 23.27 72  B 1 
ATOM   4816 C C   . VAL B 2  72  ? 1.747   22.115  8.516   1.00 23.53 72  B 1 
ATOM   4817 O O   . VAL B 2  72  ? 2.837   21.758  8.964   1.00 22.77 72  B 1 
ATOM   4818 C CB  . VAL B 2  72  ? 1.366   20.372  6.700   1.00 21.69 72  B 1 
ATOM   4819 C CG1 . VAL B 2  72  ? 0.258   19.656  7.473   1.00 19.29 72  B 1 
ATOM   4820 C CG2 . VAL B 2  72  ? 1.099   20.176  5.199   1.00 19.94 72  B 1 
ATOM   4821 N N   . THR B 2  73  ? 0.868   22.805  9.218   1.00 23.60 73  B 1 
ATOM   4822 C CA  . THR B 2  73  ? 1.019   23.008  10.654  1.00 23.58 73  B 1 
ATOM   4823 C C   . THR B 2  73  ? 0.746   21.689  11.339  1.00 23.68 73  B 1 
ATOM   4824 O O   . THR B 2  73  ? -0.401  21.349  11.625  1.00 22.46 73  B 1 
ATOM   4825 C CB  . THR B 2  73  ? 0.096   24.101  11.214  1.00 22.16 73  B 1 
ATOM   4826 O OG1 . THR B 2  73  ? -1.093  24.217  10.443  1.00 20.23 73  B 1 
ATOM   4827 C CG2 . THR B 2  73  ? 0.804   25.439  11.212  1.00 20.26 73  B 1 
ATOM   4828 N N   . TRP B 2  74  ? 1.812   20.962  11.560  1.00 24.97 74  B 1 
ATOM   4829 C CA  . TRP B 2  74  ? 1.763   19.763  12.372  1.00 24.86 74  B 1 
ATOM   4830 C C   . TRP B 2  74  ? 1.469   20.171  13.808  1.00 24.62 74  B 1 
ATOM   4831 O O   . TRP B 2  74  ? 2.108   21.093  14.335  1.00 23.13 74  B 1 
ATOM   4832 C CB  . TRP B 2  74  ? 3.080   19.002  12.241  1.00 23.54 74  B 1 
ATOM   4833 C CG  . TRP B 2  74  ? 3.323   18.520  10.842  1.00 21.77 74  B 1 
ATOM   4834 C CD1 . TRP B 2  74  ? 3.916   19.223  9.856   1.00 20.04 74  B 1 
ATOM   4835 C CD2 . TRP B 2  74  ? 2.852   17.280  10.241  1.00 20.24 74  B 1 
ATOM   4836 N NE1 . TRP B 2  74  ? 3.839   18.506  8.667   1.00 19.04 74  B 1 
ATOM   4837 C CE2 . TRP B 2  74  ? 3.177   17.315  8.858   1.00 18.87 74  B 1 
ATOM   4838 C CE3 . TRP B 2  74  ? 2.162   16.154  10.729  1.00 19.75 74  B 1 
ATOM   4839 C CZ2 . TRP B 2  74  ? 2.796   16.286  7.987   1.00 18.39 74  B 1 
ATOM   4840 C CZ3 . TRP B 2  74  ? 1.803   15.123  9.863   1.00 19.87 74  B 1 
ATOM   4841 C CH2 . TRP B 2  74  ? 2.104   15.191  8.503   1.00 19.71 74  B 1 
ATOM   4842 N N   . HIS B 2  75  ? 0.512   19.491  14.405  1.00 26.68 75  B 1 
ATOM   4843 C CA  . HIS B 2  75  ? 0.339   19.614  15.843  1.00 27.49 75  B 1 
ATOM   4844 C C   . HIS B 2  75  ? 1.642   19.190  16.528  1.00 27.37 75  B 1 
ATOM   4845 O O   . HIS B 2  75  ? 2.366   18.326  16.028  1.00 26.36 75  B 1 
ATOM   4846 C CB  . HIS B 2  75  ? -0.875  18.789  16.300  1.00 26.00 75  B 1 
ATOM   4847 C CG  . HIS B 2  75  ? -1.753  19.573  17.240  1.00 23.78 75  B 1 
ATOM   4848 N ND1 . HIS B 2  75  ? -1.679  19.597  18.611  1.00 22.46 75  B 1 
ATOM   4849 C CD2 . HIS B 2  75  ? -2.764  20.437  16.888  1.00 22.16 75  B 1 
ATOM   4850 C CE1 . HIS B 2  75  ? -2.622  20.435  19.078  1.00 21.56 75  B 1 
ATOM   4851 N NE2 . HIS B 2  75  ? -3.299  20.974  18.049  1.00 20.92 75  B 1 
ATOM   4852 N N   . TRP B 2  76  ? 1.983   19.817  17.622  1.00 27.21 76  B 1 
ATOM   4853 C CA  . TRP B 2  76  ? 3.293   19.555  18.236  1.00 26.71 76  B 1 
ATOM   4854 C C   . TRP B 2  76  ? 3.456   18.101  18.693  1.00 27.07 76  B 1 
ATOM   4855 O O   . TRP B 2  76  ? 4.556   17.560  18.632  1.00 25.82 76  B 1 
ATOM   4856 C CB  . TRP B 2  76  ? 3.499   20.509  19.395  1.00 24.67 76  B 1 
ATOM   4857 C CG  . TRP B 2  76  ? 3.014   20.017  20.716  1.00 22.34 76  B 1 
ATOM   4858 C CD1 . TRP B 2  76  ? 1.762   20.127  21.187  1.00 19.90 76  B 1 
ATOM   4859 C CD2 . TRP B 2  76  ? 3.793   19.354  21.759  1.00 20.41 76  B 1 
ATOM   4860 N NE1 . TRP B 2  76  ? 1.711   19.611  22.489  1.00 19.22 76  B 1 
ATOM   4861 C CE2 . TRP B 2  76  ? 2.943   19.147  22.879  1.00 19.19 76  B 1 
ATOM   4862 C CE3 . TRP B 2  76  ? 5.127   18.965  21.875  1.00 20.20 76  B 1 
ATOM   4863 C CZ2 . TRP B 2  76  ? 3.420   18.606  24.090  1.00 18.56 76  B 1 
ATOM   4864 C CZ3 . TRP B 2  76  ? 5.610   18.415  23.074  1.00 19.57 76  B 1 
ATOM   4865 C CH2 . TRP B 2  76  ? 4.765   18.249  24.172  1.00 19.29 76  B 1 
ATOM   4866 N N   . GLU B 2  77  ? 2.344   17.501  19.102  1.00 30.03 77  B 1 
ATOM   4867 C CA  . GLU B 2  77  ? 2.257   16.081  19.439  1.00 30.32 77  B 1 
ATOM   4868 C C   . GLU B 2  77  ? 2.637   15.230  18.231  1.00 30.31 77  B 1 
ATOM   4869 O O   . GLU B 2  77  ? 3.580   14.443  18.310  1.00 29.48 77  B 1 
ATOM   4870 C CB  . GLU B 2  77  ? 0.834   15.771  19.929  1.00 29.12 77  B 1 
ATOM   4871 C CG  . GLU B 2  77  ? 0.551   16.494  21.251  1.00 26.60 77  B 1 
ATOM   4872 C CD  . GLU B 2  77  ? -0.893  16.398  21.743  1.00 24.98 77  B 1 
ATOM   4873 O OE1 . GLU B 2  77  ? -1.116  16.783  22.913  1.00 23.75 77  B 1 
ATOM   4874 O OE2 . GLU B 2  77  ? -1.778  16.026  20.941  1.00 25.68 77  B 1 
ATOM   4875 N N   . ALA B 2  78  ? 2.033   15.518  17.093  1.00 32.98 78  B 1 
ATOM   4876 C CA  . ALA B 2  78  ? 2.367   14.906  15.814  1.00 33.78 78  B 1 
ATOM   4877 C C   . ALA B 2  78  ? 3.859   15.022  15.474  1.00 34.11 78  B 1 
ATOM   4878 O O   . ALA B 2  78  ? 4.490   14.068  15.019  1.00 32.74 78  B 1 
ATOM   4879 C CB  . ALA B 2  78  ? 1.529   15.607  14.732  1.00 32.04 78  B 1 
ATOM   4880 N N   . SER B 2  79  ? 4.453   16.173  15.743  1.00 36.02 79  B 1 
ATOM   4881 C CA  . SER B 2  79  ? 5.884   16.392  15.517  1.00 36.58 79  B 1 
ATOM   4882 C C   . SER B 2  79  ? 6.755   15.542  16.438  1.00 36.90 79  B 1 
ATOM   4883 O O   . SER B 2  79  ? 7.763   15.001  15.983  1.00 35.60 79  B 1 
ATOM   4884 C CB  . SER B 2  79  ? 6.226   17.870  15.682  1.00 34.46 79  B 1 
ATOM   4885 O OG  . SER B 2  79  ? 7.618   18.090  15.550  1.00 32.01 79  B 1 
ATOM   4886 N N   . MET B 2  80  ? 6.398   15.420  17.711  1.00 38.79 80  B 1 
ATOM   4887 C CA  . MET B 2  80  ? 7.133   14.568  18.651  1.00 39.28 80  B 1 
ATOM   4888 C C   . MET B 2  80  ? 6.998   13.093  18.291  1.00 39.47 80  B 1 
ATOM   4889 O O   . MET B 2  80  ? 8.000   12.387  18.216  1.00 38.24 80  B 1 
ATOM   4890 C CB  . MET B 2  80  ? 6.657   14.792  20.091  1.00 37.47 80  B 1 
ATOM   4891 C CG  . MET B 2  80  ? 7.443   15.910  20.778  1.00 34.65 80  B 1 
ATOM   4892 S SD  . MET B 2  80  ? 7.304   15.848  22.580  1.00 31.92 80  B 1 
ATOM   4893 C CE  . MET B 2  80  ? 8.721   16.840  23.051  1.00 30.23 80  B 1 
ATOM   4894 N N   . GLU B 2  81  ? 5.782   12.653  18.010  1.00 39.84 81  B 1 
ATOM   4895 C CA  . GLU B 2  81  ? 5.492   11.287  17.595  1.00 39.84 81  B 1 
ATOM   4896 C C   . GLU B 2  81  ? 6.227   10.931  16.308  1.00 39.51 81  B 1 
ATOM   4897 O O   . GLU B 2  81  ? 6.858   9.879   16.213  1.00 38.41 81  B 1 
ATOM   4898 C CB  . GLU B 2  81  ? 3.991   11.145  17.358  1.00 37.82 81  B 1 
ATOM   4899 C CG  . GLU B 2  81  ? 3.181   11.192  18.648  1.00 35.18 81  B 1 
ATOM   4900 C CD  . GLU B 2  81  ? 1.679   11.203  18.382  1.00 33.13 81  B 1 
ATOM   4901 O OE1 . GLU B 2  81  ? 0.921   11.530  19.318  1.00 31.25 81  B 1 
ATOM   4902 O OE2 . GLU B 2  81  ? 1.262   10.824  17.272  1.00 32.39 81  B 1 
ATOM   4903 N N   . ALA B 2  82  ? 6.204   11.829  15.352  1.00 41.13 82  B 1 
ATOM   4904 C CA  . ALA B 2  82  ? 6.876   11.669  14.081  1.00 40.80 82  B 1 
ATOM   4905 C C   . ALA B 2  82  ? 8.393   11.509  14.234  1.00 42.24 82  B 1 
ATOM   4906 O O   . ALA B 2  82  ? 9.023   10.748  13.501  1.00 40.58 82  B 1 
ATOM   4907 C CB  . ALA B 2  82  ? 6.527   12.879  13.215  1.00 37.36 82  B 1 
ATOM   4908 N N   . GLN B 2  83  ? 8.987   12.191  15.197  1.00 42.68 83  B 1 
ATOM   4909 C CA  . GLN B 2  83  ? 10.415  12.075  15.484  1.00 44.26 83  B 1 
ATOM   4910 C C   . GLN B 2  83  ? 10.754  10.878  16.389  1.00 46.12 83  B 1 
ATOM   4911 O O   . GLN B 2  83  ? 11.931  10.629  16.651  1.00 43.98 83  B 1 
ATOM   4912 C CB  . GLN B 2  83  ? 10.913  13.398  16.063  1.00 41.86 83  B 1 
ATOM   4913 C CG  . GLN B 2  83  ? 10.885  14.519  15.012  1.00 39.11 83  B 1 
ATOM   4914 C CD  . GLN B 2  83  ? 11.290  15.877  15.576  1.00 35.56 83  B 1 
ATOM   4915 O OE1 . GLN B 2  83  ? 11.892  16.009  16.627  1.00 34.05 83  B 1 
ATOM   4916 N NE2 . GLN B 2  83  ? 10.988  16.947  14.879  1.00 33.00 83  B 1 
ATOM   4917 N N   . GLY B 2  84  ? 9.744   10.144  16.857  1.00 50.07 84  B 1 
ATOM   4918 C CA  . GLY B 2  84  ? 9.947   9.080   17.837  1.00 50.52 84  B 1 
ATOM   4919 C C   . GLY B 2  84  ? 10.482  9.611   19.166  1.00 52.92 84  B 1 
ATOM   4920 O O   . GLY B 2  84  ? 11.215  8.908   19.858  1.00 50.03 84  B 1 
ATOM   4921 N N   . LEU B 2  85  ? 10.163  10.850  19.498  1.00 54.71 85  B 1 
ATOM   4922 C CA  . LEU B 2  85  ? 10.525  11.454  20.773  1.00 55.88 85  B 1 
ATOM   4923 C C   . LEU B 2  85  ? 9.527   11.024  21.843  1.00 59.43 85  B 1 
ATOM   4924 O O   . LEU B 2  85  ? 8.317   11.031  21.625  1.00 55.53 85  B 1 
ATOM   4925 C CB  . LEU B 2  85  ? 10.592  12.982  20.643  1.00 51.15 85  B 1 
ATOM   4926 C CG  . LEU B 2  85  ? 11.765  13.485  19.780  1.00 46.92 85  B 1 
ATOM   4927 C CD1 . LEU B 2  85  ? 11.593  14.974  19.495  1.00 43.24 85  B 1 
ATOM   4928 C CD2 . LEU B 2  85  ? 13.112  13.293  20.480  1.00 43.40 85  B 1 
ATOM   4929 N N   . SER B 2  86  ? 10.040  10.680  23.005  1.00 65.35 86  B 1 
ATOM   4930 C CA  . SER B 2  86  ? 9.174   10.407  24.147  1.00 67.94 86  B 1 
ATOM   4931 C C   . SER B 2  86  ? 8.568   11.699  24.677  1.00 68.34 86  B 1 
ATOM   4932 O O   . SER B 2  86  ? 9.272   12.694  24.854  1.00 67.19 86  B 1 
ATOM   4933 C CB  . SER B 2  86  ? 9.925   9.665   25.252  1.00 66.85 86  B 1 
ATOM   4934 O OG  . SER B 2  86  ? 10.981  10.440  25.776  1.00 63.22 86  B 1 
ATOM   4935 N N   . PHE B 2  87  ? 7.282   11.642  24.992  1.00 69.43 87  B 1 
ATOM   4936 C CA  . PHE B 2  87  ? 6.570   12.735  25.656  1.00 69.09 87  B 1 
ATOM   4937 C C   . PHE B 2  87  ? 7.124   13.014  27.052  1.00 69.43 87  B 1 
ATOM   4938 O O   . PHE B 2  87  ? 7.298   14.156  27.457  1.00 65.11 87  B 1 
ATOM   4939 C CB  . PHE B 2  87  ? 5.098   12.337  25.766  1.00 65.87 87  B 1 
ATOM   4940 C CG  . PHE B 2  87  ? 4.179   13.257  25.025  1.00 64.70 87  B 1 
ATOM   4941 C CD1 . PHE B 2  87  ? 3.574   14.321  25.714  1.00 59.33 87  B 1 
ATOM   4942 C CD2 . PHE B 2  87  ? 3.886   13.028  23.673  1.00 58.44 87  B 1 
ATOM   4943 C CE1 . PHE B 2  87  ? 2.645   15.138  25.056  1.00 55.16 87  B 1 
ATOM   4944 C CE2 . PHE B 2  87  ? 2.954   13.845  23.017  1.00 54.80 87  B 1 
ATOM   4945 C CZ  . PHE B 2  87  ? 2.326   14.897  23.710  1.00 55.11 87  B 1 
ATOM   4946 N N   . ALA B 2  88  ? 7.386   11.941  27.770  1.00 70.47 88  B 1 
ATOM   4947 C CA  . ALA B 2  88  ? 7.928   11.968  29.115  1.00 71.83 88  B 1 
ATOM   4948 C C   . ALA B 2  88  ? 8.774   10.718  29.349  1.00 73.76 88  B 1 
ATOM   4949 O O   . ALA B 2  88  ? 8.610   9.704   28.672  1.00 70.04 88  B 1 
ATOM   4950 C CB  . ALA B 2  88  ? 6.764   12.065  30.109  1.00 68.09 88  B 1 
ATOM   4951 N N   . GLN B 2  89  ? 9.645   10.778  30.338  1.00 72.96 89  B 1 
ATOM   4952 C CA  . GLN B 2  89  ? 10.274  9.576   30.870  1.00 73.34 89  B 1 
ATOM   4953 C C   . GLN B 2  89  ? 9.608   9.188   32.179  1.00 74.05 89  B 1 
ATOM   4954 O O   . GLN B 2  89  ? 9.381   10.033  33.042  1.00 71.45 89  B 1 
ATOM   4955 C CB  . GLN B 2  89  ? 11.784  9.736   31.027  1.00 70.94 89  B 1 
ATOM   4956 C CG  . GLN B 2  89  ? 12.481  9.764   29.662  1.00 67.46 89  B 1 
ATOM   4957 C CD  . GLN B 2  89  ? 13.988  9.529   29.754  1.00 61.90 89  B 1 
ATOM   4958 O OE1 . GLN B 2  89  ? 14.585  9.430   30.809  1.00 56.81 89  B 1 
ATOM   4959 N NE2 . GLN B 2  89  ? 14.656  9.408   28.631  1.00 53.88 89  B 1 
ATOM   4960 N N   . VAL B 2  90  ? 9.323   7.915   32.306  1.00 76.90 90  B 1 
ATOM   4961 C CA  . VAL B 2  90  ? 8.665   7.345   33.478  1.00 77.49 90  B 1 
ATOM   4962 C C   . VAL B 2  90  ? 9.586   6.316   34.102  1.00 77.06 90  B 1 
ATOM   4963 O O   . VAL B 2  90  ? 10.169  5.482   33.411  1.00 74.37 90  B 1 
ATOM   4964 C CB  . VAL B 2  90  ? 7.304   6.738   33.112  1.00 76.72 90  B 1 
ATOM   4965 C CG1 . VAL B 2  90  ? 6.599   6.161   34.330  1.00 69.34 90  B 1 
ATOM   4966 C CG2 . VAL B 2  90  ? 6.393   7.813   32.527  1.00 71.31 90  B 1 
ATOM   4967 N N   . ARG B 2  91  ? 9.719   6.390   35.413  1.00 74.65 91  B 1 
ATOM   4968 C CA  . ARG B 2  91  ? 10.514  5.434   36.196  1.00 72.97 91  B 1 
ATOM   4969 C C   . ARG B 2  91  ? 9.659   4.436   36.958  1.00 73.64 91  B 1 
ATOM   4970 O O   . ARG B 2  91  ? 10.171  3.401   37.361  1.00 69.70 91  B 1 
ATOM   4971 C CB  . ARG B 2  91  ? 11.428  6.188   37.158  1.00 69.77 91  B 1 
ATOM   4972 C CG  . ARG B 2  91  ? 12.530  6.952   36.419  1.00 64.77 91  B 1 
ATOM   4973 C CD  . ARG B 2  91  ? 13.451  7.594   37.449  1.00 59.90 91  B 1 
ATOM   4974 N NE  . ARG B 2  91  ? 14.573  8.294   36.813  1.00 53.82 91  B 1 
ATOM   4975 C CZ  . ARG B 2  91  ? 15.500  8.982   37.452  1.00 47.68 91  B 1 
ATOM   4976 N NH1 . ARG B 2  91  ? 15.486  9.091   38.755  1.00 44.13 91  B 1 
ATOM   4977 N NH2 . ARG B 2  91  ? 16.457  9.570   36.788  1.00 42.24 91  B 1 
ATOM   4978 N N   . LEU B 2  92  ? 8.402   4.760   37.168  1.00 74.34 92  B 1 
ATOM   4979 C CA  . LEU B 2  92  ? 7.481   3.977   37.977  1.00 73.87 92  B 1 
ATOM   4980 C C   . LEU B 2  92  ? 6.420   3.333   37.089  1.00 75.26 92  B 1 
ATOM   4981 O O   . LEU B 2  92  ? 5.742   4.016   36.324  1.00 74.17 92  B 1 
ATOM   4982 C CB  . LEU B 2  92  ? 6.865   4.879   39.056  1.00 71.10 92  B 1 
ATOM   4983 C CG  . LEU B 2  92  ? 7.864   5.375   40.118  1.00 65.80 92  B 1 
ATOM   4984 C CD1 . LEU B 2  92  ? 7.221   6.467   40.964  1.00 59.64 92  B 1 
ATOM   4985 C CD2 . LEU B 2  92  ? 8.303   4.251   41.054  1.00 61.39 92  B 1 
ATOM   4986 N N   . LEU B 2  93  ? 6.274   2.018   37.220  1.00 81.29 93  B 1 
ATOM   4987 C CA  . LEU B 2  93  ? 5.243   1.228   36.559  1.00 81.02 93  B 1 
ATOM   4988 C C   . LEU B 2  93  ? 4.363   0.561   37.618  1.00 80.13 93  B 1 
ATOM   4989 O O   . LEU B 2  93  ? 4.871   -0.154  38.488  1.00 77.57 93  B 1 
ATOM   4990 C CB  . LEU B 2  93  ? 5.921   0.188   35.653  1.00 80.73 93  B 1 
ATOM   4991 C CG  . LEU B 2  93  ? 4.932   -0.702  34.881  1.00 79.53 93  B 1 
ATOM   4992 C CD1 . LEU B 2  93  ? 4.193   0.081   33.809  1.00 72.44 93  B 1 
ATOM   4993 C CD2 . LEU B 2  93  ? 5.669   -1.859  34.209  1.00 74.36 93  B 1 
ATOM   4994 N N   . GLU B 2  94  ? 3.056   0.753   37.528  1.00 80.19 94  B 1 
ATOM   4995 C CA  . GLU B 2  94  ? 2.094   0.115   38.420  1.00 78.78 94  B 1 
ATOM   4996 C C   . GLU B 2  94  ? 1.606   -1.213  37.834  1.00 78.47 94  B 1 
ATOM   4997 O O   . GLU B 2  94  ? 0.791   -1.248  36.915  1.00 72.28 94  B 1 
ATOM   4998 C CB  . GLU B 2  94  ? 0.954   1.088   38.734  1.00 75.33 94  B 1 
ATOM   4999 C CG  . GLU B 2  94  ? 0.012   0.500   39.793  1.00 69.75 94  B 1 
ATOM   5000 C CD  . GLU B 2  94  ? -0.995  1.514   40.349  1.00 64.20 94  B 1 
ATOM   5001 O OE1 . GLU B 2  94  ? -1.557  1.227   41.426  1.00 56.93 94  B 1 
ATOM   5002 O OE2 . GLU B 2  94  ? -1.172  2.599   39.759  1.00 57.72 94  B 1 
ATOM   5003 N N   . GLY B 2  95  ? 2.074   -2.311  38.395  1.00 80.93 95  B 1 
ATOM   5004 C CA  . GLY B 2  95  ? 1.657   -3.646  37.971  1.00 81.24 95  B 1 
ATOM   5005 C C   . GLY B 2  95  ? 2.322   -4.118  36.679  1.00 83.84 95  B 1 
ATOM   5006 O O   . GLY B 2  95  ? 3.392   -3.648  36.291  1.00 80.06 95  B 1 
ATOM   5007 N N   . ASN B 2  96  ? 1.695   -5.101  36.045  1.00 83.82 96  B 1 
ATOM   5008 C CA  . ASN B 2  96  ? 2.177   -5.700  34.805  1.00 84.22 96  B 1 
ATOM   5009 C C   . ASN B 2  96  ? 1.257   -5.338  33.635  1.00 84.01 96  B 1 
ATOM   5010 O O   . ASN B 2  96  ? 0.049   -5.180  33.809  1.00 81.12 96  B 1 
ATOM   5011 C CB  . ASN B 2  96  ? 2.291   -7.223  34.966  1.00 82.67 96  B 1 
ATOM   5012 C CG  . ASN B 2  96  ? 3.402   -7.684  35.895  1.00 81.58 96  B 1 
ATOM   5013 O OD1 . ASN B 2  96  ? 4.209   -6.933  36.410  1.00 73.43 96  B 1 
ATOM   5014 N ND2 . ASN B 2  96  ? 3.478   -8.976  36.125  1.00 74.74 96  B 1 
ATOM   5015 N N   . PHE B 2  97  ? 1.819   -5.283  32.447  1.00 85.30 97  B 1 
ATOM   5016 C CA  . PHE B 2  97  ? 1.024   -5.171  31.231  1.00 85.37 97  B 1 
ATOM   5017 C C   . PHE B 2  97  ? 0.336   -6.496  30.928  1.00 83.91 97  B 1 
ATOM   5018 O O   . PHE B 2  97  ? 0.989   -7.539  30.889  1.00 81.16 97  B 1 
ATOM   5019 C CB  . PHE B 2  97  ? 1.911   -4.747  30.060  1.00 86.62 97  B 1 
ATOM   5020 C CG  . PHE B 2  97  ? 2.401   -3.328  30.168  1.00 88.16 97  B 1 
ATOM   5021 C CD1 . PHE B 2  97  ? 1.598   -2.277  29.695  1.00 81.80 97  B 1 
ATOM   5022 C CD2 . PHE B 2  97  ? 3.641   -3.040  30.755  1.00 83.03 97  B 1 
ATOM   5023 C CE1 . PHE B 2  97  ? 2.029   -0.951  29.810  1.00 82.38 97  B 1 
ATOM   5024 C CE2 . PHE B 2  97  ? 4.077   -1.710  30.876  1.00 82.80 97  B 1 
ATOM   5025 C CZ  . PHE B 2  97  ? 3.265   -0.666  30.405  1.00 87.47 97  B 1 
ATOM   5026 N N   . SER B 2  98  ? -0.956  -6.445  30.645  1.00 81.01 98  B 1 
ATOM   5027 C CA  . SER B 2  98  ? -1.693  -7.616  30.160  1.00 78.29 98  B 1 
ATOM   5028 C C   . SER B 2  98  ? -1.193  -8.064  28.787  1.00 77.72 98  B 1 
ATOM   5029 O O   . SER B 2  98  ? -1.109  -9.257  28.514  1.00 74.21 98  B 1 
ATOM   5030 C CB  . SER B 2  98  ? -3.183  -7.294  30.070  1.00 75.83 98  B 1 
ATOM   5031 O OG  . SER B 2  98  ? -3.652  -6.769  31.292  1.00 66.52 98  B 1 
ATOM   5032 N N   . LEU B 2  99  ? -0.841  -7.108  27.940  1.00 77.68 99  B 1 
ATOM   5033 C CA  . LEU B 2  99  ? -0.272  -7.345  26.620  1.00 78.60 99  B 1 
ATOM   5034 C C   . LEU B 2  99  ? 0.814   -6.314  26.322  1.00 80.86 99  B 1 
ATOM   5035 O O   . LEU B 2  99  ? 0.568   -5.110  26.384  1.00 80.43 99  B 1 
ATOM   5036 C CB  . LEU B 2  99  ? -1.406  -7.299  25.582  1.00 76.05 99  B 1 
ATOM   5037 C CG  . LEU B 2  99  ? -0.964  -7.599  24.140  1.00 71.57 99  B 1 
ATOM   5038 C CD1 . LEU B 2  99  ? -0.510  -9.042  23.962  1.00 66.61 99  B 1 
ATOM   5039 C CD2 . LEU B 2  99  ? -2.125  -7.342  23.185  1.00 66.03 99  B 1 
ATOM   5040 N N   . CYS B 2  100 ? 1.978   -6.803  25.947  1.00 82.99 100 B 1 
ATOM   5041 C CA  . CYS B 2  100 ? 3.034   -6.005  25.345  1.00 83.62 100 B 1 
ATOM   5042 C C   . CYS B 2  100 ? 3.155   -6.324  23.856  1.00 83.20 100 B 1 
ATOM   5043 O O   . CYS B 2  100 ? 2.923   -7.453  23.427  1.00 81.72 100 B 1 
ATOM   5044 C CB  . CYS B 2  100 ? 4.365   -6.252  26.056  1.00 84.67 100 B 1 
ATOM   5045 S SG  . CYS B 2  100 ? 4.431   -5.659  27.771  1.00 83.32 100 B 1 
ATOM   5046 N N   . VAL B 2  101 ? 3.578   -5.351  23.085  1.00 84.00 101 B 1 
ATOM   5047 C CA  . VAL B 2  101 ? 3.875   -5.512  21.664  1.00 84.35 101 B 1 
ATOM   5048 C C   . VAL B 2  101 ? 5.357   -5.285  21.442  1.00 84.90 101 B 1 
ATOM   5049 O O   . VAL B 2  101 ? 5.908   -4.289  21.898  1.00 84.03 101 B 1 
ATOM   5050 C CB  . VAL B 2  101 ? 3.031   -4.570  20.798  1.00 83.32 101 B 1 
ATOM   5051 C CG1 . VAL B 2  101 ? 3.245   -4.902  19.330  1.00 72.97 101 B 1 
ATOM   5052 C CG2 . VAL B 2  101 ? 1.537   -4.721  21.098  1.00 72.96 101 B 1 
ATOM   5053 N N   . GLU B 2  102 ? 6.010   -6.200  20.745  1.00 83.75 102 B 1 
ATOM   5054 C CA  . GLU B 2  102 ? 7.431   -6.129  20.437  1.00 83.00 102 B 1 
ATOM   5055 C C   . GLU B 2  102 ? 7.642   -6.137  18.928  1.00 81.94 102 B 1 
ATOM   5056 O O   . GLU B 2  102 ? 7.160   -7.030  18.233  1.00 79.92 102 B 1 
ATOM   5057 C CB  . GLU B 2  102 ? 8.159   -7.283  21.150  1.00 82.17 102 B 1 
ATOM   5058 C CG  . GLU B 2  102 ? 9.681   -7.269  20.950  1.00 77.52 102 B 1 
ATOM   5059 C CD  . GLU B 2  102 ? 10.434  -8.304  21.817  1.00 77.30 102 B 1 
ATOM   5060 O OE1 . GLU B 2  102 ? 11.678  -8.386  21.708  1.00 70.23 102 B 1 
ATOM   5061 O OE2 . GLU B 2  102 ? 9.824   -8.996  22.664  1.00 71.78 102 B 1 
ATOM   5062 N N   . ASN B 2  103 ? 8.384   -5.178  18.421  1.00 82.31 103 B 1 
ATOM   5063 C CA  . ASN B 2  103 ? 8.901   -5.243  17.063  1.00 81.76 103 B 1 
ATOM   5064 C C   . ASN B 2  103 ? 10.404  -5.490  17.114  1.00 81.58 103 B 1 
ATOM   5065 O O   . ASN B 2  103 ? 11.166  -4.653  17.605  1.00 79.06 103 B 1 
ATOM   5066 C CB  . ASN B 2  103 ? 8.536   -3.982  16.276  1.00 79.93 103 B 1 
ATOM   5067 C CG  . ASN B 2  103 ? 8.882   -4.134  14.801  1.00 77.21 103 B 1 
ATOM   5068 O OD1 . ASN B 2  103 ? 8.869   -5.215  14.239  1.00 70.87 103 B 1 
ATOM   5069 N ND2 . ASN B 2  103 ? 9.190   -3.046  14.133  1.00 69.98 103 B 1 
ATOM   5070 N N   . LYS B 2  104 ? 10.828  -6.643  16.604  1.00 78.34 104 B 1 
ATOM   5071 C CA  . LYS B 2  104 ? 12.229  -7.037  16.538  1.00 75.86 104 B 1 
ATOM   5072 C C   . LYS B 2  104 ? 12.845  -6.561  15.232  1.00 75.11 104 B 1 
ATOM   5073 O O   . LYS B 2  104 ? 12.198  -6.563  14.186  1.00 69.10 104 B 1 
ATOM   5074 C CB  . LYS B 2  104 ? 12.371  -8.555  16.707  1.00 72.09 104 B 1 
ATOM   5075 C CG  . LYS B 2  104 ? 11.906  -9.012  18.094  1.00 64.89 104 B 1 
ATOM   5076 C CD  . LYS B 2  104 ? 12.077  -10.525 18.258  1.00 60.46 104 B 1 
ATOM   5077 C CE  . LYS B 2  104 ? 11.586  -10.914 19.648  1.00 53.51 104 B 1 
ATOM   5078 N NZ  . LYS B 2  104 ? 11.603  -12.380 19.860  1.00 48.77 104 B 1 
ATOM   5079 N N   . ASN B 2  105 ? 14.109  -6.178  15.305  1.00 75.11 105 B 1 
ATOM   5080 C CA  . ASN B 2  105 ? 14.914  -5.812  14.137  1.00 73.12 105 B 1 
ATOM   5081 C C   . ASN B 2  105 ? 14.321  -4.682  13.278  1.00 73.47 105 B 1 
ATOM   5082 O O   . ASN B 2  105 ? 14.555  -4.608  12.071  1.00 67.17 105 B 1 
ATOM   5083 C CB  . ASN B 2  105 ? 15.256  -7.095  13.356  1.00 68.77 105 B 1 
ATOM   5084 C CG  . ASN B 2  105 ? 15.953  -8.126  14.229  1.00 64.29 105 B 1 
ATOM   5085 O OD1 . ASN B 2  105 ? 16.727  -7.795  15.106  1.00 58.08 105 B 1 
ATOM   5086 N ND2 . ASN B 2  105 ? 15.688  -9.396  14.029  1.00 57.62 105 B 1 
ATOM   5087 N N   . GLY B 2  106 ? 13.559  -3.794  13.897  1.00 75.13 106 B 1 
ATOM   5088 C CA  . GLY B 2  106 ? 13.075  -2.589  13.248  1.00 75.78 106 B 1 
ATOM   5089 C C   . GLY B 2  106 ? 14.232  -1.707  12.775  1.00 77.07 106 B 1 
ATOM   5090 O O   . GLY B 2  106 ? 15.194  -1.480  13.500  1.00 74.61 106 B 1 
ATOM   5091 N N   . SER B 2  107 ? 14.138  -1.208  11.553  1.00 77.40 107 B 1 
ATOM   5092 C CA  . SER B 2  107 ? 15.172  -0.347  10.967  1.00 76.68 107 B 1 
ATOM   5093 C C   . SER B 2  107 ? 15.018  1.134   11.312  1.00 77.62 107 B 1 
ATOM   5094 O O   . SER B 2  107 ? 15.818  1.955   10.863  1.00 73.27 107 B 1 
ATOM   5095 C CB  . SER B 2  107 ? 15.217  -0.548  9.447   1.00 73.79 107 B 1 
ATOM   5096 O OG  . SER B 2  107 ? 13.986  -0.216  8.836   1.00 68.77 107 B 1 
ATOM   5097 N N   . GLY B 2  108 ? 13.962  1.476   12.024  1.00 76.77 108 B 1 
ATOM   5098 C CA  . GLY B 2  108 ? 13.657  2.824   12.471  1.00 77.09 108 B 1 
ATOM   5099 C C   . GLY B 2  108 ? 14.155  3.105   13.892  1.00 79.40 108 B 1 
ATOM   5100 O O   . GLY B 2  108 ? 15.051  2.416   14.385  1.00 77.18 108 B 1 
ATOM   5101 N N   . PRO B 2  109 ? 13.593  4.112   14.552  1.00 78.81 109 B 1 
ATOM   5102 C CA  . PRO B 2  109 ? 14.004  4.468   15.900  1.00 80.05 109 B 1 
ATOM   5103 C C   . PRO B 2  109 ? 13.727  3.338   16.894  1.00 82.10 109 B 1 
ATOM   5104 O O   . PRO B 2  109 ? 12.673  2.698   16.875  1.00 81.00 109 B 1 
ATOM   5105 C CB  . PRO B 2  109 ? 13.241  5.755   16.235  1.00 77.82 109 B 1 
ATOM   5106 C CG  . PRO B 2  109 ? 12.028  5.708   15.315  1.00 75.84 109 B 1 
ATOM   5107 C CD  . PRO B 2  109 ? 12.547  4.990   14.077  1.00 78.05 109 B 1 
ATOM   5108 N N   . PHE B 2  110 ? 14.688  3.115   17.778  1.00 85.12 110 B 1 
ATOM   5109 C CA  . PHE B 2  110 ? 14.508  2.244   18.928  1.00 86.00 110 B 1 
ATOM   5110 C C   . PHE B 2  110 ? 13.822  3.023   20.049  1.00 86.35 110 B 1 
ATOM   5111 O O   . PHE B 2  110 ? 14.389  3.980   20.578  1.00 85.33 110 B 1 
ATOM   5112 C CB  . PHE B 2  110 ? 15.860  1.675   19.361  1.00 85.55 110 B 1 
ATOM   5113 C CG  . PHE B 2  110 ? 15.773  0.787   20.584  1.00 84.93 110 B 1 
ATOM   5114 C CD1 . PHE B 2  110 ? 16.294  1.217   21.820  1.00 78.65 110 B 1 
ATOM   5115 C CD2 . PHE B 2  110 ? 15.159  -0.472  20.498  1.00 78.75 110 B 1 
ATOM   5116 C CE1 . PHE B 2  110 ? 16.217  0.386   22.946  1.00 78.81 110 B 1 
ATOM   5117 C CE2 . PHE B 2  110 ? 15.076  -1.302  21.623  1.00 77.96 110 B 1 
ATOM   5118 C CZ  . PHE B 2  110 ? 15.609  -0.877  22.847  1.00 82.52 110 B 1 
ATOM   5119 N N   . LEU B 2  111 ? 12.621  2.611   20.400  1.00 85.73 111 B 1 
ATOM   5120 C CA  . LEU B 2  111 ? 11.809  3.307   21.399  1.00 85.85 111 B 1 
ATOM   5121 C C   . LEU B 2  111 ? 12.152  2.883   22.832  1.00 86.19 111 B 1 
ATOM   5122 O O   . LEU B 2  111 ? 11.997  3.662   23.766  1.00 82.75 111 B 1 
ATOM   5123 C CB  . LEU B 2  111 ? 10.321  3.082   21.089  1.00 84.21 111 B 1 
ATOM   5124 C CG  . LEU B 2  111 ? 9.856   3.530   19.693  1.00 83.99 111 B 1 
ATOM   5125 C CD1 . LEU B 2  111 ? 8.357   3.297   19.551  1.00 75.96 111 B 1 
ATOM   5126 C CD2 . LEU B 2  111 ? 10.143  5.012   19.429  1.00 75.69 111 B 1 
ATOM   5127 N N   . GLY B 2  112 ? 12.648  1.669   22.996  1.00 88.21 112 B 1 
ATOM   5128 C CA  . GLY B 2  112 ? 12.979  1.071   24.283  1.00 88.35 112 B 1 
ATOM   5129 C C   . GLY B 2  112 ? 12.285  -0.269  24.488  1.00 89.26 112 B 1 
ATOM   5130 O O   . GLY B 2  112 ? 11.346  -0.623  23.779  1.00 87.13 112 B 1 
ATOM   5131 N N   . ASN B 2  113 ? 12.752  -1.027  25.469  1.00 89.81 113 B 1 
ATOM   5132 C CA  . ASN B 2  113 ? 12.204  -2.336  25.807  1.00 89.57 113 B 1 
ATOM   5133 C C   . ASN B 2  113 ? 11.670  -2.343  27.234  1.00 89.72 113 B 1 
ATOM   5134 O O   . ASN B 2  113 ? 12.432  -2.156  28.181  1.00 87.33 113 B 1 
ATOM   5135 C CB  . ASN B 2  113 ? 13.282  -3.418  25.622  1.00 87.36 113 B 1 
ATOM   5136 C CG  . ASN B 2  113 ? 13.561  -3.750  24.163  1.00 85.35 113 B 1 
ATOM   5137 O OD1 . ASN B 2  113 ? 12.725  -3.640  23.298  1.00 77.66 113 B 1 
ATOM   5138 N ND2 . ASN B 2  113 ? 14.756  -4.206  23.861  1.00 78.44 113 B 1 
ATOM   5139 N N   . ILE B 2  114 ? 10.404  -2.645  27.385  1.00 89.14 114 B 1 
ATOM   5140 C CA  . ILE B 2  114 ? 9.855   -3.024  28.687  1.00 89.14 114 B 1 
ATOM   5141 C C   . ILE B 2  114 ? 10.454  -4.389  29.059  1.00 88.47 114 B 1 
ATOM   5142 O O   . ILE B 2  114 ? 10.453  -5.300  28.223  1.00 86.68 114 B 1 
ATOM   5143 C CB  . ILE B 2  114 ? 8.317   -3.063  28.654  1.00 88.77 114 B 1 
ATOM   5144 C CG1 . ILE B 2  114 ? 7.747   -1.665  28.331  1.00 83.32 114 B 1 
ATOM   5145 C CG2 . ILE B 2  114 ? 7.761   -3.551  30.003  1.00 83.08 114 B 1 
ATOM   5146 C CD1 . ILE B 2  114 ? 6.251   -1.682  28.031  1.00 80.71 114 B 1 
ATOM   5147 N N   . PRO B 2  115 ? 10.959  -4.574  30.279  1.00 88.77 115 B 1 
ATOM   5148 C CA  . PRO B 2  115 ? 11.442  -5.880  30.720  1.00 87.64 115 B 1 
ATOM   5149 C C   . PRO B 2  115 ? 10.349  -6.947  30.596  1.00 87.57 115 B 1 
ATOM   5150 O O   . PRO B 2  115 ? 9.216   -6.710  31.006  1.00 86.21 115 B 1 
ATOM   5151 C CB  . PRO B 2  115 ? 11.884  -5.687  32.170  1.00 86.51 115 B 1 
ATOM   5152 C CG  . PRO B 2  115 ? 12.178  -4.194  32.264  1.00 85.12 115 B 1 
ATOM   5153 C CD  . PRO B 2  115 ? 11.167  -3.574  31.308  1.00 87.72 115 B 1 
ATOM   5154 N N   . LYS B 2  116 ? 10.688  -8.133  30.076  1.00 86.05 116 B 1 
ATOM   5155 C CA  . LYS B 2  116 ? 9.713   -9.216  29.830  1.00 84.79 116 B 1 
ATOM   5156 C C   . LYS B 2  116 ? 8.887   -9.587  31.065  1.00 84.74 116 B 1 
ATOM   5157 O O   . LYS B 2  116 ? 7.719   -9.902  30.935  1.00 81.85 116 B 1 
ATOM   5158 C CB  . LYS B 2  116 ? 10.410  -10.477 29.292  1.00 81.95 116 B 1 
ATOM   5159 C CG  . LYS B 2  116 ? 10.892  -10.345 27.841  1.00 76.41 116 B 1 
ATOM   5160 C CD  . LYS B 2  116 ? 11.333  -11.714 27.300  1.00 71.87 116 B 1 
ATOM   5161 C CE  . LYS B 2  116 ? 11.687  -11.657 25.812  1.00 63.25 116 B 1 
ATOM   5162 N NZ  . LYS B 2  116 ? 11.865  -13.020 25.237  1.00 57.04 116 B 1 
ATOM   5163 N N   . GLN B 2  117 ? 9.483   -9.480  32.246  1.00 84.73 117 B 1 
ATOM   5164 C CA  . GLN B 2  117 ? 8.823   -9.766  33.524  1.00 84.20 117 B 1 
ATOM   5165 C C   . GLN B 2  117 ? 7.598   -8.877  33.817  1.00 84.49 117 B 1 
ATOM   5166 O O   . GLN B 2  117 ? 6.788   -9.228  34.662  1.00 82.29 117 B 1 
ATOM   5167 C CB  . GLN B 2  117 ? 9.867   -9.649  34.650  1.00 83.66 117 B 1 
ATOM   5168 C CG  . GLN B 2  117 ? 10.379  -8.209  34.848  1.00 77.49 117 B 1 
ATOM   5169 C CD  . GLN B 2  117 ? 11.558  -8.106  35.820  1.00 73.57 117 B 1 
ATOM   5170 O OE1 . GLN B 2  117 ? 12.138  -9.084  36.247  1.00 65.19 117 B 1 
ATOM   5171 N NE2 . GLN B 2  117 ? 11.967  -6.915  36.186  1.00 63.24 117 B 1 
ATOM   5172 N N   . TYR B 2  118 ? 7.485   -7.738  33.147  1.00 86.95 118 B 1 
ATOM   5173 C CA  . TYR B 2  118 ? 6.338   -6.841  33.278  1.00 86.80 118 B 1 
ATOM   5174 C C   . TYR B 2  118 ? 5.272   -7.050  32.197  1.00 86.85 118 B 1 
ATOM   5175 O O   . TYR B 2  118 ? 4.293   -6.313  32.168  1.00 84.48 118 B 1 
ATOM   5176 C CB  . TYR B 2  118 ? 6.826   -5.386  33.306  1.00 87.07 118 B 1 
ATOM   5177 C CG  . TYR B 2  118 ? 7.811   -5.061  34.407  1.00 86.77 118 B 1 
ATOM   5178 C CD1 . TYR B 2  118 ? 7.533   -5.400  35.746  1.00 80.04 118 B 1 
ATOM   5179 C CD2 . TYR B 2  118 ? 9.013   -4.397  34.100  1.00 81.08 118 B 1 
ATOM   5180 C CE1 . TYR B 2  118 ? 8.447   -5.091  36.765  1.00 79.39 118 B 1 
ATOM   5181 C CE2 . TYR B 2  118 ? 9.933   -4.081  35.110  1.00 80.14 118 B 1 
ATOM   5182 C CZ  . TYR B 2  118 ? 9.648   -4.436  36.443  1.00 83.04 118 B 1 
ATOM   5183 O OH  . TYR B 2  118 ? 10.555  -4.140  37.434  1.00 81.90 118 B 1 
ATOM   5184 N N   . CYS B 2  119 ? 5.453   -8.032  31.336  1.00 84.86 119 B 1 
ATOM   5185 C CA  . CYS B 2  119 ? 4.519   -8.359  30.272  1.00 84.17 119 B 1 
ATOM   5186 C C   . CYS B 2  119 ? 3.956   -9.766  30.497  1.00 83.29 119 B 1 
ATOM   5187 O O   . CYS B 2  119 ? 4.704   -10.741 30.397  1.00 79.89 119 B 1 
ATOM   5188 C CB  . CYS B 2  119 ? 5.238   -8.266  28.920  1.00 83.90 119 B 1 
ATOM   5189 S SG  . CYS B 2  119 ? 5.988   -6.648  28.541  1.00 82.67 119 B 1 
ATOM   5190 N N   . ASN B 2  120 ? 2.663   -9.875  30.759  1.00 80.72 120 B 1 
ATOM   5191 C CA  . ASN B 2  120 ? 2.010   -11.178 30.918  1.00 78.65 120 B 1 
ATOM   5192 C C   . ASN B 2  120 ? 1.945   -11.924 29.581  1.00 77.14 120 B 1 
ATOM   5193 O O   . ASN B 2  120 ? 2.148   -13.131 29.525  1.00 73.39 120 B 1 
ATOM   5194 C CB  . ASN B 2  120 ? 0.603   -10.978 31.501  1.00 77.83 120 B 1 
ATOM   5195 C CG  . ASN B 2  120 ? 0.591   -10.430 32.919  1.00 76.26 120 B 1 
ATOM   5196 O OD1 . ASN B 2  120 ? 1.588   -10.318 33.601  1.00 71.12 120 B 1 
ATOM   5197 N ND2 . ASN B 2  120 ? -0.577  -10.062 33.403  1.00 71.13 120 B 1 
ATOM   5198 N N   . GLN B 2  121 ? 1.701   -11.182 28.515  1.00 74.14 121 B 1 
ATOM   5199 C CA  . GLN B 2  121 ? 1.741   -11.660 27.142  1.00 73.63 121 B 1 
ATOM   5200 C C   . GLN B 2  121 ? 2.572   -10.706 26.291  1.00 76.04 121 B 1 
ATOM   5201 O O   . GLN B 2  121 ? 2.501   -9.490  26.465  1.00 74.89 121 B 1 
ATOM   5202 C CB  . GLN B 2  121 ? 0.323   -11.774 26.577  1.00 69.11 121 B 1 
ATOM   5203 C CG  . GLN B 2  121 ? -0.512  -12.857 27.273  1.00 62.04 121 B 1 
ATOM   5204 C CD  . GLN B 2  121 ? -1.916  -12.958 26.685  1.00 57.64 121 B 1 
ATOM   5205 O OE1 . GLN B 2  121 ? -2.410  -12.067 26.027  1.00 52.17 121 B 1 
ATOM   5206 N NE2 . GLN B 2  121 ? -2.606  -14.048 26.896  1.00 49.76 121 B 1 
ATOM   5207 N N   . ILE B 2  122 ? 3.329   -11.253 25.353  1.00 75.59 122 B 1 
ATOM   5208 C CA  . ILE B 2  122 ? 4.112   -10.477 24.392  1.00 75.54 122 B 1 
ATOM   5209 C C   . ILE B 2  122 ? 3.713   -10.911 22.991  1.00 73.99 122 B 1 
ATOM   5210 O O   . ILE B 2  122 ? 3.983   -12.036 22.577  1.00 72.26 122 B 1 
ATOM   5211 C CB  . ILE B 2  122 ? 5.629   -10.623 24.629  1.00 76.41 122 B 1 
ATOM   5212 C CG1 . ILE B 2  122 ? 6.006   -10.247 26.083  1.00 75.39 122 B 1 
ATOM   5213 C CG2 . ILE B 2  122 ? 6.399   -9.746  23.622  1.00 74.91 122 B 1 
ATOM   5214 C CD1 . ILE B 2  122 ? 7.471   -10.520 26.436  1.00 72.57 122 B 1 
ATOM   5215 N N   . LEU B 2  123 ? 3.110   -10.012 22.247  1.00 73.10 123 B 1 
ATOM   5216 C CA  . LEU B 2  123 ? 2.913   -10.159 20.816  1.00 72.17 123 B 1 
ATOM   5217 C C   . LEU B 2  123 ? 4.119   -9.545  20.115  1.00 73.29 123 B 1 
ATOM   5218 O O   . LEU B 2  123 ? 4.319   -8.338  20.199  1.00 72.50 123 B 1 
ATOM   5219 C CB  . LEU B 2  123 ? 1.604   -9.465  20.432  1.00 69.35 123 B 1 
ATOM   5220 C CG  . LEU B 2  123 ? 1.284   -9.567  18.934  1.00 63.26 123 B 1 
ATOM   5221 C CD1 . LEU B 2  123 ? 0.913   -10.985 18.530  1.00 57.74 123 B 1 
ATOM   5222 C CD2 . LEU B 2  123 ? 0.100   -8.669  18.615  1.00 56.54 123 B 1 
ATOM   5223 N N   . TRP B 2  124 ? 4.913   -10.339 19.436  1.00 68.37 124 B 1 
ATOM   5224 C CA  . TRP B 2  124 ? 6.066   -9.811  18.723  1.00 67.00 124 B 1 
ATOM   5225 C C   . TRP B 2  124 ? 5.967   -10.000 17.221  1.00 68.68 124 B 1 
ATOM   5226 O O   . TRP B 2  124 ? 5.320   -10.914 16.713  1.00 66.38 124 B 1 
ATOM   5227 C CB  . TRP B 2  124 ? 7.384   -10.343 19.291  1.00 62.22 124 B 1 
ATOM   5228 C CG  . TRP B 2  124 ? 7.675   -11.773 18.987  1.00 55.78 124 B 1 
ATOM   5229 C CD1 . TRP B 2  124 ? 8.278   -12.248 17.873  1.00 49.52 124 B 1 
ATOM   5230 C CD2 . TRP B 2  124 ? 7.393   -12.929 19.824  1.00 50.30 124 B 1 
ATOM   5231 N NE1 . TRP B 2  124 ? 8.398   -13.627 17.969  1.00 44.06 124 B 1 
ATOM   5232 C CE2 . TRP B 2  124 ? 7.873   -14.079 19.152  1.00 44.98 124 B 1 
ATOM   5233 C CE3 . TRP B 2  124 ? 6.802   -13.094 21.091  1.00 43.24 124 B 1 
ATOM   5234 C CZ2 . TRP B 2  124 ? 7.773   -15.369 19.724  1.00 39.76 124 B 1 
ATOM   5235 C CZ3 . TRP B 2  124 ? 6.698   -14.376 21.661  1.00 40.36 124 B 1 
ATOM   5236 C CH2 . TRP B 2  124 ? 7.181   -15.496 20.980  1.00 39.46 124 B 1 
ATOM   5237 N N   . PHE B 2  125 ? 6.671   -9.131  16.531  1.00 67.80 125 B 1 
ATOM   5238 C CA  . PHE B 2  125 ? 6.858   -9.121  15.095  1.00 66.37 125 B 1 
ATOM   5239 C C   . PHE B 2  125 ? 8.350   -9.190  14.807  1.00 66.17 125 B 1 
ATOM   5240 O O   . PHE B 2  125 ? 9.126   -8.456  15.414  1.00 63.35 125 B 1 
ATOM   5241 C CB  . PHE B 2  125 ? 6.261   -7.843  14.510  1.00 63.48 125 B 1 
ATOM   5242 C CG  . PHE B 2  125 ? 4.909   -7.468  15.065  1.00 59.73 125 B 1 
ATOM   5243 C CD1 . PHE B 2  125 ? 3.748   -8.057  14.549  1.00 54.70 125 B 1 
ATOM   5244 C CD2 . PHE B 2  125 ? 4.809   -6.539  16.118  1.00 53.33 125 B 1 
ATOM   5245 C CE1 . PHE B 2  125 ? 2.495   -7.709  15.070  1.00 50.72 125 B 1 
ATOM   5246 C CE2 . PHE B 2  125 ? 3.557   -6.193  16.641  1.00 50.62 125 B 1 
ATOM   5247 C CZ  . PHE B 2  125 ? 2.398   -6.777  16.113  1.00 50.94 125 B 1 
ATOM   5248 N N   . ASP B 2  126 ? 8.749   -10.026 13.865  1.00 55.49 126 B 1 
ATOM   5249 C CA  . ASP B 2  126 ? 10.114  -9.992  13.350  1.00 54.05 126 B 1 
ATOM   5250 C C   . ASP B 2  126 ? 10.122  -9.326  11.977  1.00 53.59 126 B 1 
ATOM   5251 O O   . ASP B 2  126 ? 9.506   -9.805  11.026  1.00 50.58 126 B 1 
ATOM   5252 C CB  . ASP B 2  126 ? 10.745  -11.389 13.349  1.00 50.52 126 B 1 
ATOM   5253 C CG  . ASP B 2  126 ? 12.273  -11.322 13.225  1.00 46.93 126 B 1 
ATOM   5254 O OD1 . ASP B 2  126 ? 12.796  -10.281 12.762  1.00 44.46 126 B 1 
ATOM   5255 O OD2 . ASP B 2  126 ? 12.936  -12.286 13.657  1.00 43.27 126 B 1 
ATOM   5256 N N   . SER B 2  127 ? 10.798  -8.198  11.894  1.00 56.59 127 B 1 
ATOM   5257 C CA  . SER B 2  127 ? 10.905  -7.414  10.663  1.00 54.44 127 B 1 
ATOM   5258 C C   . SER B 2  127 ? 12.173  -7.698  9.858   1.00 53.06 127 B 1 
ATOM   5259 O O   . SER B 2  127 ? 12.442  -7.006  8.880   1.00 50.09 127 B 1 
ATOM   5260 C CB  . SER B 2  127 ? 10.759  -5.929  10.985  1.00 52.23 127 B 1 
ATOM   5261 O OG  . SER B 2  127 ? 11.796  -5.468  11.813  1.00 50.30 127 B 1 
ATOM   5262 N N   . THR B 2  128 ? 12.958  -8.702  10.236  1.00 48.67 128 B 1 
ATOM   5263 C CA  . THR B 2  128 ? 14.260  -9.011  9.615   1.00 46.71 128 B 1 
ATOM   5264 C C   . THR B 2  128 ? 14.119  -9.365  8.141   1.00 44.75 128 B 1 
ATOM   5265 O O   . THR B 2  128 ? 14.889  -8.901  7.302   1.00 41.95 128 B 1 
ATOM   5266 C CB  . THR B 2  128 ? 14.949  -10.191 10.315  1.00 44.99 128 B 1 
ATOM   5267 O OG1 . THR B 2  128 ? 14.830  -10.105 11.704  1.00 44.12 128 B 1 
ATOM   5268 C CG2 . THR B 2  128 ? 16.446  -10.233 10.019  1.00 43.38 128 B 1 
ATOM   5269 N N   . ASP B 2  129 ? 13.112  -10.169 7.826   1.00 40.30 129 B 1 
ATOM   5270 C CA  . ASP B 2  129 ? 12.761  -10.569 6.464   1.00 38.86 129 B 1 
ATOM   5271 C C   . ASP B 2  129 ? 11.793  -9.591  5.779   1.00 38.72 129 B 1 
ATOM   5272 O O   . ASP B 2  129 ? 11.311  -9.839  4.675   1.00 37.00 129 B 1 
ATOM   5273 C CB  . ASP B 2  129 ? 12.217  -12.000 6.508   1.00 36.19 129 B 1 
ATOM   5274 C CG  . ASP B 2  129 ? 10.916  -12.143 7.305   1.00 34.19 129 B 1 
ATOM   5275 O OD1 . ASP B 2  129 ? 10.431  -11.139 7.867   1.00 32.74 129 B 1 
ATOM   5276 O OD2 . ASP B 2  129 ? 10.386  -13.270 7.324   1.00 32.61 129 B 1 
ATOM   5277 N N   . GLY B 2  130 ? 11.520  -8.470  6.433   1.00 37.77 130 B 1 
ATOM   5278 C CA  . GLY B 2  130 ? 10.530  -7.497  5.997   1.00 36.59 130 B 1 
ATOM   5279 C C   . GLY B 2  130 ? 9.090   -7.944  6.228   1.00 37.11 130 B 1 
ATOM   5280 O O   . GLY B 2  130 ? 8.179   -7.238  5.811   1.00 35.38 130 B 1 
ATOM   5281 N N   . THR B 2  131 ? 8.873   -9.075  6.865   1.00 38.17 131 B 1 
ATOM   5282 C CA  . THR B 2  131 ? 7.538   -9.567  7.191   1.00 38.12 131 B 1 
ATOM   5283 C C   . THR B 2  131 ? 7.263   -9.450  8.678   1.00 38.64 131 B 1 
ATOM   5284 O O   . THR B 2  131 ? 8.173   -9.338  9.495   1.00 37.56 131 B 1 
ATOM   5285 C CB  . THR B 2  131 ? 7.298   -10.994 6.699   1.00 35.74 131 B 1 
ATOM   5286 O OG1 . THR B 2  131 ? 7.993   -11.932 7.461   1.00 33.71 131 B 1 
ATOM   5287 C CG2 . THR B 2  131 ? 7.671   -11.155 5.235   1.00 32.80 131 B 1 
ATOM   5288 N N   . PHE B 2  132 ? 5.996   -9.442  9.010   1.00 42.41 132 B 1 
ATOM   5289 C CA  . PHE B 2  132 ? 5.543   -9.338  10.383  1.00 42.28 132 B 1 
ATOM   5290 C C   . PHE B 2  132 ? 4.716   -10.550 10.712  1.00 42.61 132 B 1 
ATOM   5291 O O   . PHE B 2  132 ? 3.514   -10.554 10.487  1.00 41.21 132 B 1 
ATOM   5292 C CB  . PHE B 2  132 ? 4.743   -8.052  10.565  1.00 39.86 132 B 1 
ATOM   5293 C CG  . PHE B 2  132 ? 5.611   -6.836  10.440  1.00 37.59 132 B 1 
ATOM   5294 C CD1 . PHE B 2  132 ? 6.366   -6.414  11.538  1.00 36.10 132 B 1 
ATOM   5295 C CD2 . PHE B 2  132 ? 5.719   -6.172  9.210   1.00 35.42 132 B 1 
ATOM   5296 C CE1 . PHE B 2  132 ? 7.237   -5.333  11.413  1.00 33.24 132 B 1 
ATOM   5297 C CE2 . PHE B 2  132 ? 6.590   -5.088  9.084   1.00 32.84 132 B 1 
ATOM   5298 C CZ  . PHE B 2  132 ? 7.354   -4.672  10.188  1.00 32.28 132 B 1 
ATOM   5299 N N   . MET B 2  133 ? 5.341   -11.575 11.211  1.00 39.33 133 B 1 
ATOM   5300 C CA  . MET B 2  133 ? 4.568   -12.677 11.743  1.00 39.19 133 B 1 
ATOM   5301 C C   . MET B 2  133 ? 4.280   -12.402 13.210  1.00 40.29 133 B 1 
ATOM   5302 O O   . MET B 2  133 ? 5.225   -12.280 13.993  1.00 38.38 133 B 1 
ATOM   5303 C CB  . MET B 2  133 ? 5.288   -13.997 11.537  1.00 36.18 133 B 1 
ATOM   5304 C CG  . MET B 2  133 ? 4.374   -15.150 11.923  1.00 32.70 133 B 1 
ATOM   5305 S SD  . MET B 2  133 ? 4.410   -16.492 10.737  1.00 30.48 133 B 1 
ATOM   5306 C CE  . MET B 2  133 ? 3.786   -17.812 11.772  1.00 28.28 133 B 1 
ATOM   5307 N N   . PRO B 2  134 ? 3.010   -12.310 13.583  1.00 42.98 134 B 1 
ATOM   5308 C CA  . PRO B 2  134 ? 2.678   -12.227 14.984  1.00 42.35 134 B 1 
ATOM   5309 C C   . PRO B 2  134 ? 3.023   -13.554 15.643  1.00 42.34 134 B 1 
ATOM   5310 O O   . PRO B 2  134 ? 2.582   -14.620 15.216  1.00 41.82 134 B 1 
ATOM   5311 C CB  . PRO B 2  134 ? 1.188   -11.910 15.032  1.00 40.67 134 B 1 
ATOM   5312 C CG  . PRO B 2  134 ? 0.647   -12.527 13.750  1.00 40.53 134 B 1 
ATOM   5313 C CD  . PRO B 2  134 ? 1.807   -12.385 12.773  1.00 41.33 134 B 1 
ATOM   5314 N N   . SER B 2  135 ? 3.803   -13.473 16.686  1.00 41.66 135 B 1 
ATOM   5315 C CA  . SER B 2  135 ? 4.053   -14.586 17.573  1.00 40.75 135 B 1 
ATOM   5316 C C   . SER B 2  135 ? 3.758   -14.118 18.986  1.00 41.21 135 B 1 
ATOM   5317 O O   . SER B 2  135 ? 4.021   -12.967 19.328  1.00 39.39 135 B 1 
ATOM   5318 C CB  . SER B 2  135 ? 5.475   -15.088 17.390  1.00 37.46 135 B 1 
ATOM   5319 O OG  . SER B 2  135 ? 5.622   -16.325 18.044  1.00 35.23 135 B 1 
ATOM   5320 N N   . ILE B 2  136 ? 3.156   -14.984 19.762  1.00 44.72 136 B 1 
ATOM   5321 C CA  . ILE B 2  136 ? 2.695   -14.625 21.099  1.00 44.80 136 B 1 
ATOM   5322 C C   . ILE B 2  136 ? 3.425   -15.491 22.105  1.00 44.49 136 B 1 
ATOM   5323 O O   . ILE B 2  136 ? 3.305   -16.713 22.076  1.00 42.31 136 B 1 
ATOM   5324 C CB  . ILE B 2  136 ? 1.168   -14.692 21.223  1.00 42.20 136 B 1 
ATOM   5325 C CG1 . ILE B 2  136 ? 0.534   -13.772 20.149  1.00 39.78 136 B 1 
ATOM   5326 C CG2 . ILE B 2  136 ? 0.748   -14.269 22.641  1.00 39.30 136 B 1 
ATOM   5327 C CD1 . ILE B 2  136 ? -0.984  -13.757 20.114  1.00 37.46 136 B 1 
ATOM   5328 N N   . ASP B 2  137 ? 4.173   -14.832 22.961  1.00 41.24 137 B 1 
ATOM   5329 C CA  . ASP B 2  137 ? 4.830   -15.431 24.111  1.00 40.95 137 B 1 
ATOM   5330 C C   . ASP B 2  137 ? 3.937   -15.190 25.324  1.00 40.10 137 B 1 
ATOM   5331 O O   . ASP B 2  137 ? 3.688   -14.041 25.689  1.00 37.95 137 B 1 
ATOM   5332 C CB  . ASP B 2  137 ? 6.219   -14.796 24.261  1.00 38.31 137 B 1 
ATOM   5333 C CG  . ASP B 2  137 ? 7.194   -15.566 25.138  1.00 35.70 137 B 1 
ATOM   5334 O OD1 . ASP B 2  137 ? 6.835   -16.649 25.629  1.00 33.96 137 B 1 
ATOM   5335 O OD2 . ASP B 2  137 ? 8.348   -15.063 25.264  1.00 33.84 137 B 1 
ATOM   5336 N N   . VAL B 2  138 ? 3.422   -16.267 25.889  1.00 40.01 138 B 1 
ATOM   5337 C CA  . VAL B 2  138 ? 2.597   -16.203 27.094  1.00 39.40 138 B 1 
ATOM   5338 C C   . VAL B 2  138 ? 3.470   -16.647 28.253  1.00 38.77 138 B 1 
ATOM   5339 O O   . VAL B 2  138 ? 3.772   -17.829 28.385  1.00 36.61 138 B 1 
ATOM   5340 C CB  . VAL B 2  138 ? 1.317   -17.047 26.970  1.00 36.64 138 B 1 
ATOM   5341 C CG1 . VAL B 2  138 ? 0.433   -16.856 28.202  1.00 33.78 138 B 1 
ATOM   5342 C CG2 . VAL B 2  138 ? 0.501   -16.666 25.730  1.00 34.03 138 B 1 
ATOM   5343 N N   . THR B 2  139 ? 3.903   -15.691 29.059  1.00 39.38 139 B 1 
ATOM   5344 C CA  . THR B 2  139 ? 4.854   -15.980 30.143  1.00 39.16 139 B 1 
ATOM   5345 C C   . THR B 2  139 ? 4.181   -16.556 31.378  1.00 38.50 139 B 1 
ATOM   5346 O O   . THR B 2  139 ? 4.647   -17.552 31.923  1.00 36.03 139 B 1 
ATOM   5347 C CB  . THR B 2  139 ? 5.659   -14.738 30.529  1.00 36.49 139 B 1 
ATOM   5348 O OG1 . THR B 2  139 ? 4.809   -13.643 30.779  1.00 34.82 139 B 1 
ATOM   5349 C CG2 . THR B 2  139 ? 6.631   -14.319 29.431  1.00 34.73 139 B 1 
ATOM   5350 N N   . ASN B 2  140 ? 3.103   -15.949 31.815  1.00 38.86 140 B 1 
ATOM   5351 C CA  . ASN B 2  140 ? 2.346   -16.431 32.963  1.00 39.09 140 B 1 
ATOM   5352 C C   . ASN B 2  140 ? 1.166   -17.271 32.475  1.00 38.34 140 B 1 
ATOM   5353 O O   . ASN B 2  140 ? 0.138   -16.732 32.084  1.00 35.94 140 B 1 
ATOM   5354 C CB  . ASN B 2  140 ? 1.926   -15.247 33.854  1.00 37.03 140 B 1 
ATOM   5355 C CG  . ASN B 2  140 ? 3.032   -14.757 34.775  1.00 34.24 140 B 1 
ATOM   5356 O OD1 . ASN B 2  140 ? 4.013   -15.420 35.043  1.00 33.09 140 B 1 
ATOM   5357 N ND2 . ASN B 2  140 ? 2.886   -13.571 35.319  1.00 33.58 140 B 1 
ATOM   5358 N N   . GLU B 2  141 ? 1.301   -18.589 32.549  1.00 33.54 141 B 1 
ATOM   5359 C CA  . GLU B 2  141 ? 0.174   -19.512 32.409  1.00 32.53 141 B 1 
ATOM   5360 C C   . GLU B 2  141 ? -0.771  -19.391 33.618  1.00 31.86 141 B 1 
ATOM   5361 O O   . GLU B 2  141 ? -0.835  -20.289 34.453  1.00 30.68 141 B 1 
ATOM   5362 C CB  . GLU B 2  141 ? 0.641   -20.977 32.268  1.00 30.43 141 B 1 
ATOM   5363 C CG  . GLU B 2  141 ? 1.283   -21.386 30.939  1.00 27.62 141 B 1 
ATOM   5364 C CD  . GLU B 2  141 ? 1.434   -22.922 30.808  1.00 26.44 141 B 1 
ATOM   5365 O OE1 . GLU B 2  141 ? 1.685   -23.416 29.690  1.00 24.13 141 B 1 
ATOM   5366 O OE2 . GLU B 2  141 ? 1.227   -23.669 31.795  1.00 26.82 141 B 1 
ATOM   5367 N N   . SER B 2  142 ? -1.530  -18.333 33.740  1.00 32.27 142 B 1 
ATOM   5368 C CA  . SER B 2  142 ? -2.745  -18.404 34.551  1.00 32.46 142 B 1 
ATOM   5369 C C   . SER B 2  142 ? -3.800  -19.140 33.727  1.00 32.25 142 B 1 
ATOM   5370 O O   . SER B 2  142 ? -4.636  -18.528 33.072  1.00 30.47 142 B 1 
ATOM   5371 C CB  . SER B 2  142 ? -3.208  -17.032 35.063  1.00 29.74 142 B 1 
ATOM   5372 O OG  . SER B 2  142 ? -3.638  -16.193 34.030  1.00 27.81 142 B 1 
ATOM   5373 N N   . ARG B 2  143 ? -3.704  -20.474 33.706  1.00 30.22 143 B 1 
ATOM   5374 C CA  . ARG B 2  143 ? -4.556  -21.333 32.862  1.00 31.28 143 B 1 
ATOM   5375 C C   . ARG B 2  143 ? -6.047  -21.269 33.161  1.00 30.98 143 B 1 
ATOM   5376 O O   . ARG B 2  143 ? -6.831  -21.546 32.268  1.00 28.96 143 B 1 
ATOM   5377 C CB  . ARG B 2  143 ? -4.136  -22.799 33.020  1.00 29.32 143 B 1 
ATOM   5378 C CG  . ARG B 2  143 ? -2.862  -23.155 32.270  1.00 27.30 143 B 1 
ATOM   5379 C CD  . ARG B 2  143 ? -2.622  -24.657 32.390  1.00 26.21 143 B 1 
ATOM   5380 N NE  . ARG B 2  143 ? -1.384  -25.036 31.716  1.00 24.42 143 B 1 
ATOM   5381 C CZ  . ARG B 2  143 ? -0.913  -26.246 31.517  1.00 23.52 143 B 1 
ATOM   5382 N NH1 . ARG B 2  143 ? -1.563  -27.313 31.906  1.00 22.52 143 B 1 
ATOM   5383 N NH2 . ARG B 2  143 ? 0.239   -26.370 30.922  1.00 20.95 143 B 1 
ATOM   5384 N N   . ASN B 2  144 ? -6.384  -21.101 34.419  1.00 30.52 144 B 1 
ATOM   5385 C CA  . ASN B 2  144 ? -7.666  -21.604 34.909  1.00 31.24 144 B 1 
ATOM   5386 C C   . ASN B 2  144 ? -8.845  -20.645 34.791  1.00 30.59 144 B 1 
ATOM   5387 O O   . ASN B 2  144 ? -9.971  -21.114 34.934  1.00 28.58 144 B 1 
ATOM   5388 C CB  . ASN B 2  144 ? -7.511  -22.055 36.372  1.00 29.00 144 B 1 
ATOM   5389 C CG  . ASN B 2  144 ? -6.925  -23.442 36.547  1.00 26.12 144 B 1 
ATOM   5390 O OD1 . ASN B 2  144 ? -6.636  -24.191 35.636  1.00 25.40 144 B 1 
ATOM   5391 N ND2 . ASN B 2  144 ? -6.734  -23.845 37.783  1.00 26.20 144 B 1 
ATOM   5392 N N   . ASP B 2  145 ? -8.623  -19.359 34.632  1.00 29.98 145 B 1 
ATOM   5393 C CA  . ASP B 2  145 ? -9.763  -18.457 34.699  1.00 30.33 145 B 1 
ATOM   5394 C C   . ASP B 2  145 ? -10.551 -18.502 33.383  1.00 30.12 145 B 1 
ATOM   5395 O O   . ASP B 2  145 ? -10.091 -18.046 32.340  1.00 28.37 145 B 1 
ATOM   5396 C CB  . ASP B 2  145 ? -9.342  -17.050 35.155  1.00 27.60 145 B 1 
ATOM   5397 C CG  . ASP B 2  145 ? -9.043  -16.957 36.665  1.00 24.81 145 B 1 
ATOM   5398 O OD1 . ASP B 2  145 ? -9.476  -17.857 37.423  1.00 23.71 145 B 1 
ATOM   5399 O OD2 . ASP B 2  145 ? -8.390  -15.971 37.073  1.00 24.02 145 B 1 
ATOM   5400 N N   . ASP B 2  146 ? -11.761 -19.065 33.457  1.00 29.50 146 B 1 
ATOM   5401 C CA  . ASP B 2  146 ? -12.708 -19.292 32.349  1.00 30.04 146 B 1 
ATOM   5402 C C   . ASP B 2  146 ? -13.021 -18.048 31.495  1.00 30.32 146 B 1 
ATOM   5403 O O   . ASP B 2  146 ? -13.539 -18.163 30.379  1.00 28.32 146 B 1 
ATOM   5404 C CB  . ASP B 2  146 ? -14.048 -19.781 32.942  1.00 27.37 146 B 1 
ATOM   5405 C CG  . ASP B 2  146 ? -14.117 -21.267 33.319  1.00 24.53 146 B 1 
ATOM   5406 O OD1 . ASP B 2  146 ? -13.435 -22.088 32.669  1.00 23.69 146 B 1 
ATOM   5407 O OD2 . ASP B 2  146 ? -14.925 -21.592 34.218  1.00 23.59 146 B 1 
ATOM   5408 N N   . ASP B 2  147 ? -12.775 -16.865 32.036  1.00 29.24 147 B 1 
ATOM   5409 C CA  . ASP B 2  147 ? -13.142 -15.607 31.399  1.00 30.03 147 B 1 
ATOM   5410 C C   . ASP B 2  147 ? -12.097 -15.060 30.413  1.00 30.41 147 B 1 
ATOM   5411 O O   . ASP B 2  147 ? -12.280 -13.967 29.866  1.00 28.89 147 B 1 
ATOM   5412 C CB  . ASP B 2  147 ? -13.531 -14.593 32.475  1.00 27.76 147 B 1 
ATOM   5413 C CG  . ASP B 2  147 ? -14.976 -14.767 32.927  1.00 24.85 147 B 1 
ATOM   5414 O OD1 . ASP B 2  147 ? -15.868 -14.838 32.044  1.00 23.87 147 B 1 
ATOM   5415 O OD2 . ASP B 2  147 ? -15.243 -14.677 34.134  1.00 23.90 147 B 1 
ATOM   5416 N N   . ASP B 2  148 ? -11.030 -15.818 30.164  1.00 30.03 148 B 1 
ATOM   5417 C CA  . ASP B 2  148 ? -10.016 -15.444 29.185  1.00 30.55 148 B 1 
ATOM   5418 C C   . ASP B 2  148 ? -10.628 -15.364 27.781  1.00 30.91 148 B 1 
ATOM   5419 O O   . ASP B 2  148 ? -10.962 -16.356 27.131  1.00 29.68 148 B 1 
ATOM   5420 C CB  . ASP B 2  148 ? -8.824  -16.415 29.237  1.00 28.45 148 B 1 
ATOM   5421 C CG  . ASP B 2  148 ? -7.760  -16.063 30.282  1.00 25.68 148 B 1 
ATOM   5422 O OD1 . ASP B 2  148 ? -7.779  -14.929 30.801  1.00 24.48 148 B 1 
ATOM   5423 O OD2 . ASP B 2  148 ? -6.850  -16.901 30.479  1.00 24.53 148 B 1 
ATOM   5424 N N   . THR B 2  149 ? -10.766 -14.145 27.286  1.00 31.67 149 B 1 
ATOM   5425 C CA  . THR B 2  149 ? -11.234 -13.939 25.919  1.00 32.09 149 B 1 
ATOM   5426 C C   . THR B 2  149 ? -10.172 -14.405 24.946  1.00 32.59 149 B 1 
ATOM   5427 O O   . THR B 2  149 ? -9.040  -13.928 24.973  1.00 31.64 149 B 1 
ATOM   5428 C CB  . THR B 2  149 ? -11.546 -12.482 25.622  1.00 30.27 149 B 1 
ATOM   5429 O OG1 . THR B 2  149 ? -10.412 -11.718 25.892  1.00 28.46 149 B 1 
ATOM   5430 C CG2 . THR B 2  149 ? -12.727 -11.965 26.442  1.00 27.90 149 B 1 
ATOM   5431 N N   . SER B 2  150 ? -10.559 -15.287 24.055  1.00 31.52 150 B 1 
ATOM   5432 C CA  . SER B 2  150 ? -9.653  -15.815 23.049  1.00 31.46 150 B 1 
ATOM   5433 C C   . SER B 2  150 ? -9.625  -14.940 21.801  1.00 32.17 150 B 1 
ATOM   5434 O O   . SER B 2  150 ? -10.663 -14.700 21.184  1.00 30.94 150 B 1 
ATOM   5435 C CB  . SER B 2  150 ? -10.047 -17.247 22.732  1.00 29.43 150 B 1 
ATOM   5436 O OG  . SER B 2  150 ? -11.303 -17.300 22.093  1.00 27.53 150 B 1 
ATOM   5437 N N   . VAL B 2  151 ? -8.443  -14.527 21.397  1.00 35.89 151 B 1 
ATOM   5438 C CA  . VAL B 2  151 ? -8.245  -13.815 20.133  1.00 36.05 151 B 1 
ATOM   5439 C C   . VAL B 2  151 ? -7.733  -14.776 19.080  1.00 35.95 151 B 1 
ATOM   5440 O O   . VAL B 2  151 ? -6.691  -15.402 19.250  1.00 35.12 151 B 1 
ATOM   5441 C CB  . VAL B 2  151 ? -7.283  -12.644 20.311  1.00 34.61 151 B 1 
ATOM   5442 C CG1 . VAL B 2  151 ? -6.979  -11.971 18.974  1.00 32.60 151 B 1 
ATOM   5443 C CG2 . VAL B 2  151 ? -7.899  -11.625 21.270  1.00 32.70 151 B 1 
ATOM   5444 N N   . CYS B 2  152 ? -8.437  -14.853 17.967  1.00 32.81 152 B 1 
ATOM   5445 C CA  . CYS B 2  152 ? -7.955  -15.622 16.830  1.00 32.30 152 B 1 
ATOM   5446 C C   . CYS B 2  152 ? -7.073  -14.744 15.938  1.00 32.48 152 B 1 
ATOM   5447 O O   . CYS B 2  152 ? -7.540  -13.771 15.355  1.00 31.69 152 B 1 
ATOM   5448 C CB  . CYS B 2  152 ? -9.136  -16.220 16.074  1.00 30.01 152 B 1 
ATOM   5449 S SG  . CYS B 2  152 ? -10.046 -17.442 17.072  1.00 27.36 152 B 1 
ATOM   5450 N N   . LEU B 2  153 ? -5.822  -15.127 15.793  1.00 36.39 153 B 1 
ATOM   5451 C CA  . LEU B 2  153 ? -4.943  -14.584 14.764  1.00 36.55 153 B 1 
ATOM   5452 C C   . LEU B 2  153 ? -5.010  -15.497 13.546  1.00 36.14 153 B 1 
ATOM   5453 O O   . LEU B 2  153 ? -4.529  -16.625 13.573  1.00 34.97 153 B 1 
ATOM   5454 C CB  . LEU B 2  153 ? -3.520  -14.443 15.314  1.00 34.94 153 B 1 
ATOM   5455 C CG  . LEU B 2  153 ? -3.372  -13.289 16.318  1.00 32.45 153 B 1 
ATOM   5456 C CD1 . LEU B 2  153 ? -2.094  -13.462 17.120  1.00 30.93 153 B 1 
ATOM   5457 C CD2 . LEU B 2  153 ? -3.311  -11.933 15.623  1.00 30.79 153 B 1 
ATOM   5458 N N   . GLY B 2  154 ? -5.611  -15.015 12.490  1.00 32.04 154 B 1 
ATOM   5459 C CA  . GLY B 2  154 ? -5.658  -15.715 11.216  1.00 31.57 154 B 1 
ATOM   5460 C C   . GLY B 2  154 ? -4.931  -14.933 10.133  1.00 31.29 154 B 1 
ATOM   5461 O O   . GLY B 2  154 ? -4.809  -13.716 10.218  1.00 29.76 154 B 1 
ATOM   5462 N N   . THR B 2  155 ? -4.498  -15.608 9.093   1.00 31.04 155 B 1 
ATOM   5463 C CA  . THR B 2  155 ? -4.160  -14.953 7.828   1.00 30.95 155 B 1 
ATOM   5464 C C   . THR B 2  155 ? -5.176  -15.361 6.794   1.00 30.80 155 B 1 
ATOM   5465 O O   . THR B 2  155 ? -5.117  -16.460 6.255   1.00 29.27 155 B 1 
ATOM   5466 C CB  . THR B 2  155 ? -2.742  -15.248 7.326   1.00 28.94 155 B 1 
ATOM   5467 O OG1 . THR B 2  155 ? -2.448  -16.610 7.433   1.00 27.25 155 B 1 
ATOM   5468 C CG2 . THR B 2  155 ? -1.691  -14.463 8.087   1.00 26.74 155 B 1 
ATOM   5469 N N   . ARG B 2  156 ? -6.097  -14.493 6.520   1.00 28.01 156 B 1 
ATOM   5470 C CA  . ARG B 2  156 ? -7.000  -14.675 5.394   1.00 28.67 156 B 1 
ATOM   5471 C C   . ARG B 2  156 ? -6.373  -13.953 4.209   1.00 28.87 156 B 1 
ATOM   5472 O O   . ARG B 2  156 ? -6.017  -12.787 4.323   1.00 27.56 156 B 1 
ATOM   5473 C CB  . ARG B 2  156 ? -8.397  -14.196 5.792   1.00 26.88 156 B 1 
ATOM   5474 C CG  . ARG B 2  156 ? -9.492  -14.959 5.051   1.00 24.58 156 B 1 
ATOM   5475 C CD  . ARG B 2  156 ? -10.875 -14.571 5.557   1.00 23.23 156 B 1 
ATOM   5476 N NE  . ARG B 2  156 ? -11.896 -15.489 5.035   1.00 21.37 156 B 1 
ATOM   5477 C CZ  . ARG B 2  156 ? -13.207 -15.364 5.099   1.00 19.94 156 B 1 
ATOM   5478 N NH1 . ARG B 2  156 ? -13.776 -14.342 5.662   1.00 19.18 156 B 1 
ATOM   5479 N NH2 . ARG B 2  156 ? -13.966 -16.288 4.591   1.00 18.34 156 B 1 
ATOM   5480 N N   . GLN B 2  157 ? -6.202  -14.617 3.104   1.00 27.32 157 B 1 
ATOM   5481 C CA  . GLN B 2  157 ? -5.731  -13.960 1.889   1.00 28.12 157 B 1 
ATOM   5482 C C   . GLN B 2  157 ? -6.774  -14.107 0.802   1.00 28.22 157 B 1 
ATOM   5483 O O   . GLN B 2  157 ? -7.094  -15.213 0.390   1.00 27.07 157 B 1 
ATOM   5484 C CB  . GLN B 2  157 ? -4.372  -14.498 1.466   1.00 26.60 157 B 1 
ATOM   5485 C CG  . GLN B 2  157 ? -3.247  -13.885 2.316   1.00 24.52 157 B 1 
ATOM   5486 C CD  . GLN B 2  157 ? -1.883  -14.314 1.822   1.00 23.01 157 B 1 
ATOM   5487 O OE1 . GLN B 2  157 ? -1.770  -15.220 1.033   1.00 22.41 157 B 1 
ATOM   5488 N NE2 . GLN B 2  157 ? -0.812  -13.684 2.238   1.00 21.79 157 B 1 
ATOM   5489 N N   . CYS B 2  158 ? -7.295  -12.996 0.354   1.00 26.38 158 B 1 
ATOM   5490 C CA  . CYS B 2  158 ? -8.125  -12.995 -0.831  1.00 25.91 158 B 1 
ATOM   5491 C C   . CYS B 2  158 ? -7.204  -13.040 -2.050  1.00 25.94 158 B 1 
ATOM   5492 O O   . CYS B 2  158 ? -6.592  -12.036 -2.394  1.00 25.49 158 B 1 
ATOM   5493 C CB  . CYS B 2  158 ? -9.044  -11.774 -0.844  1.00 24.31 158 B 1 
ATOM   5494 S SG  . CYS B 2  158 ? -10.361 -11.700 0.408   1.00 22.03 158 B 1 
ATOM   5495 N N   . SER B 2  159 ? -7.101  -14.182 -2.687  1.00 24.72 159 B 1 
ATOM   5496 C CA  . SER B 2  159 ? -6.569  -14.190 -4.044  1.00 24.22 159 B 1 
ATOM   5497 C C   . SER B 2  159 ? -7.558  -13.473 -4.964  1.00 24.19 159 B 1 
ATOM   5498 O O   . SER B 2  159 ? -8.694  -13.177 -4.593  1.00 23.45 159 B 1 
ATOM   5499 C CB  . SER B 2  159 ? -6.200  -15.605 -4.508  1.00 22.72 159 B 1 
ATOM   5500 O OG  . SER B 2  159 ? -7.120  -16.118 -5.432  1.00 21.52 159 B 1 
ATOM   5501 N N   . TRP B 2  160 ? -7.131  -13.173 -6.155  1.00 21.53 160 B 1 
ATOM   5502 C CA  . TRP B 2  160 ? -7.996  -12.476 -7.100  1.00 21.00 160 B 1 
ATOM   5503 C C   . TRP B 2  160 ? -9.177  -13.308 -7.567  1.00 21.15 160 B 1 
ATOM   5504 O O   . TRP B 2  160 ? -10.236 -12.787 -7.875  1.00 20.01 160 B 1 
ATOM   5505 C CB  . TRP B 2  160 ? -7.164  -12.101 -8.302  1.00 19.32 160 B 1 
ATOM   5506 C CG  . TRP B 2  160 ? -6.285  -10.938 -8.031  1.00 17.53 160 B 1 
ATOM   5507 C CD1 . TRP B 2  160 ? -5.602  -10.643 -6.919  1.00 15.67 160 B 1 
ATOM   5508 C CD2 . TRP B 2  160 ? -6.075  -9.852  -8.934  1.00 15.64 160 B 1 
ATOM   5509 N NE1 . TRP B 2  160 ? -4.975  -9.406  -7.077  1.00 14.76 160 B 1 
ATOM   5510 C CE2 . TRP B 2  160 ? -5.246  -8.902  -8.303  1.00 15.37 160 B 1 
ATOM   5511 C CE3 . TRP B 2  160 ? -6.483  -9.614  -10.243 1.00 16.12 160 B 1 
ATOM   5512 C CZ2 . TRP B 2  160 ? -4.860  -7.732  -8.973  1.00 14.70 160 B 1 
ATOM   5513 C CZ3 . TRP B 2  160 ? -6.039  -8.492  -10.919 1.00 15.08 160 B 1 
ATOM   5514 C CH2 . TRP B 2  160 ? -5.271  -7.546  -10.290 1.00 14.75 160 B 1 
ATOM   5515 N N   . PHE B 2  161 ? -8.924  -14.584 -7.709  1.00 18.09 161 B 1 
ATOM   5516 C CA  . PHE B 2  161 ? -9.849  -15.542 -8.263  1.00 18.45 161 B 1 
ATOM   5517 C C   . PHE B 2  161 ? -10.375 -16.493 -7.215  1.00 18.84 161 B 1 
ATOM   5518 O O   . PHE B 2  161 ? -11.508 -16.949 -7.317  1.00 18.25 161 B 1 
ATOM   5519 C CB  . PHE B 2  161 ? -9.119  -16.298 -9.377  1.00 17.29 161 B 1 
ATOM   5520 C CG  . PHE B 2  161 ? -9.018  -15.472 -10.639 1.00 15.47 161 B 1 
ATOM   5521 C CD1 . PHE B 2  161 ? -10.154 -15.309 -11.425 1.00 14.62 161 B 1 
ATOM   5522 C CD2 . PHE B 2  161 ? -7.838  -14.841 -11.021 1.00 14.59 161 B 1 
ATOM   5523 C CE1 . PHE B 2  161 ? -10.127 -14.513 -12.588 1.00 13.92 161 B 1 
ATOM   5524 C CE2 . PHE B 2  161 ? -7.811  -14.044 -12.192 1.00 14.25 161 B 1 
ATOM   5525 C CZ  . PHE B 2  161 ? -8.963  -13.874 -12.971 1.00 13.99 161 B 1 
ATOM   5526 N N   . ALA B 2  162 ? -9.556  -16.748 -6.249  1.00 22.91 162 B 1 
ATOM   5527 C CA  . ALA B 2  162 ? -9.984  -17.462 -5.081  1.00 23.02 162 B 1 
ATOM   5528 C C   . ALA B 2  162 ? -10.736 -16.496 -4.168  1.00 23.67 162 B 1 
ATOM   5529 O O   . ALA B 2  162 ? -10.379 -15.324 -4.056  1.00 22.75 162 B 1 
ATOM   5530 C CB  . ALA B 2  162 ? -8.775  -18.115 -4.425  1.00 21.60 162 B 1 
ATOM   5531 N N   . GLY B 2  163 ? -11.765 -16.985 -3.532  1.00 24.88 163 B 1 
ATOM   5532 C CA  . GLY B 2  163 ? -12.278 -16.303 -2.366  1.00 25.51 163 B 1 
ATOM   5533 C C   . GLY B 2  163 ? -11.171 -16.078 -1.341  1.00 26.03 163 B 1 
ATOM   5534 O O   . GLY B 2  163 ? -10.018 -16.474 -1.528  1.00 24.57 163 B 1 
ATOM   5535 N N   . CYS B 2  164 ? -11.528 -15.429 -0.270  1.00 27.89 164 B 1 
ATOM   5536 C CA  . CYS B 2  164 ? -10.598 -15.311 0.832   1.00 27.86 164 B 1 
ATOM   5537 C C   . CYS B 2  164 ? -10.315 -16.714 1.362   1.00 27.95 164 B 1 
ATOM   5538 O O   . CYS B 2  164 ? -11.103 -17.230 2.147   1.00 27.01 164 B 1 
ATOM   5539 C CB  . CYS B 2  164 ? -11.179 -14.419 1.922   1.00 26.14 164 B 1 
ATOM   5540 S SG  . CYS B 2  164 ? -11.512 -12.711 1.449   1.00 23.76 164 B 1 
ATOM   5541 N N   . THR B 2  165 ? -9.228  -17.301 0.922   1.00 27.38 165 B 1 
ATOM   5542 C CA  . THR B 2  165 ? -8.751  -18.527 1.537   1.00 28.02 165 B 1 
ATOM   5543 C C   . THR B 2  165 ? -8.519  -18.221 2.997   1.00 28.20 165 B 1 
ATOM   5544 O O   . THR B 2  165 ? -7.588  -17.511 3.373   1.00 26.53 165 B 1 
ATOM   5545 C CB  . THR B 2  165 ? -7.471  -19.066 0.891   1.00 25.89 165 B 1 
ATOM   5546 O OG1 . THR B 2  165 ? -6.581  -18.037 0.542   1.00 23.88 165 B 1 
ATOM   5547 C CG2 . THR B 2  165 ? -7.793  -19.833 -0.375  1.00 23.48 165 B 1 
ATOM   5548 N N   . ASN B 2  166 ? -9.419  -18.734 3.787   1.00 28.83 166 B 1 
ATOM   5549 C CA  . ASN B 2  166 ? -9.199  -18.854 5.202   1.00 29.99 166 B 1 
ATOM   5550 C C   . ASN B 2  166 ? -8.058  -19.849 5.387   1.00 30.35 166 B 1 
ATOM   5551 O O   . ASN B 2  166 ? -8.276  -21.011 5.687   1.00 28.64 166 B 1 
ATOM   5552 C CB  . ASN B 2  166 ? -10.478 -19.321 5.920   1.00 28.22 166 B 1 
ATOM   5553 C CG  . ASN B 2  166 ? -11.394 -18.213 6.377   1.00 25.76 166 B 1 
ATOM   5554 O OD1 . ASN B 2  166 ? -11.054 -17.052 6.420   1.00 24.87 166 B 1 
ATOM   5555 N ND2 . ASN B 2  166 ? -12.600 -18.552 6.778   1.00 24.85 166 B 1 
ATOM   5556 N N   . ARG B 2  167 ? -6.849  -19.375 5.242   1.00 29.52 167 B 1 
ATOM   5557 C CA  . ARG B 2  167 ? -5.856  -19.841 6.160   1.00 30.26 167 B 1 
ATOM   5558 C C   . ARG B 2  167 ? -6.206  -19.252 7.497   1.00 30.22 167 B 1 
ATOM   5559 O O   . ARG B 2  167 ? -5.675  -18.226 7.900   1.00 28.75 167 B 1 
ATOM   5560 C CB  . ARG B 2  167 ? -4.446  -19.497 5.740   1.00 29.02 167 B 1 
ATOM   5561 C CG  . ARG B 2  167 ? -3.961  -20.637 4.869   1.00 26.83 167 B 1 
ATOM   5562 C CD  . ARG B 2  167 ? -2.446  -20.578 4.847   1.00 25.62 167 B 1 
ATOM   5563 N NE  . ARG B 2  167 ? -2.049  -21.761 4.156   1.00 24.00 167 B 1 
ATOM   5564 C CZ  . ARG B 2  167 ? -1.004  -21.908 3.428   1.00 22.54 167 B 1 
ATOM   5565 N NH1 . ARG B 2  167 ? 0.040   -21.128 3.511   1.00 21.83 167 B 1 
ATOM   5566 N NH2 . ARG B 2  167 ? -1.063  -22.855 2.565   1.00 20.83 167 B 1 
ATOM   5567 N N   . THR B 2  168 ? -7.053  -19.966 8.153   1.00 29.27 168 B 1 
ATOM   5568 C CA  . THR B 2  168 ? -6.772  -20.165 9.546   1.00 29.49 168 B 1 
ATOM   5569 C C   . THR B 2  168 ? -5.359  -20.737 9.583   1.00 29.64 168 B 1 
ATOM   5570 O O   . THR B 2  168 ? -5.149  -21.924 9.379   1.00 27.99 168 B 1 
ATOM   5571 C CB  . THR B 2  168 ? -7.788  -21.120 10.190  1.00 27.17 168 B 1 
ATOM   5572 O OG1 . THR B 2  168 ? -7.940  -22.292 9.417   1.00 25.13 168 B 1 
ATOM   5573 C CG2 . THR B 2  168 ? -9.166  -20.473 10.308  1.00 24.71 168 B 1 
ATOM   5574 N N   . TRP B 2  169 ? -4.370  -19.870 9.764   1.00 29.04 169 B 1 
ATOM   5575 C CA  . TRP B 2  169 ? -3.297  -20.294 10.633  1.00 28.77 169 B 1 
ATOM   5576 C C   . TRP B 2  169 ? -3.991  -21.005 11.772  1.00 28.73 169 B 1 
ATOM   5577 O O   . TRP B 2  169 ? -5.167  -20.698 12.029  1.00 27.29 169 B 1 
ATOM   5578 C CB  . TRP B 2  169 ? -2.511  -19.089 11.137  1.00 26.95 169 B 1 
ATOM   5579 C CG  . TRP B 2  169 ? -1.550  -18.554 10.144  1.00 25.01 169 B 1 
ATOM   5580 C CD1 . TRP B 2  169 ? -1.861  -17.810 9.072   1.00 23.28 169 B 1 
ATOM   5581 C CD2 . TRP B 2  169 ? -0.118  -18.791 10.081  1.00 23.37 169 B 1 
ATOM   5582 N NE1 . TRP B 2  169 ? -0.720  -17.565 8.335   1.00 22.21 169 B 1 
ATOM   5583 C CE2 . TRP B 2  169 ? 0.368   -18.162 8.907   1.00 21.83 169 B 1 
ATOM   5584 C CE3 . TRP B 2  169 ? 0.803   -19.485 10.888  1.00 22.36 169 B 1 
ATOM   5585 C CZ2 . TRP B 2  169 ? 1.713   -18.246 8.524   1.00 20.46 169 B 1 
ATOM   5586 C CZ3 . TRP B 2  169 ? 2.148   -19.554 10.517  1.00 21.64 169 B 1 
ATOM   5587 C CH2 . TRP B 2  169 ? 2.597   -18.950 9.337   1.00 21.29 169 B 1 
ATOM   5588 N N   . ASN B 2  170 ? -3.310  -21.964 12.375  1.00 26.25 170 B 1 
ATOM   5589 C CA  . ASN B 2  170 ? -3.827  -22.489 13.627  1.00 26.55 170 B 1 
ATOM   5590 C C   . ASN B 2  170 ? -4.179  -21.265 14.459  1.00 26.93 170 B 1 
ATOM   5591 O O   . ASN B 2  170 ? -3.298  -20.606 14.998  1.00 25.74 170 B 1 
ATOM   5592 C CB  . ASN B 2  170 ? -2.771  -23.365 14.319  1.00 24.40 170 B 1 
ATOM   5593 C CG  . ASN B 2  170 ? -2.782  -24.806 13.836  1.00 21.71 170 B 1 
ATOM   5594 O OD1 . ASN B 2  170 ? -3.732  -25.286 13.249  1.00 20.78 170 B 1 
ATOM   5595 N ND2 . ASN B 2  170 ? -1.730  -25.544 14.096  1.00 20.94 170 B 1 
ATOM   5596 N N   . SER B 2  171 ? -5.445  -20.932 14.431  1.00 29.00 171 B 1 
ATOM   5597 C CA  . SER B 2  171 ? -6.020  -19.871 15.221  1.00 29.16 171 B 1 
ATOM   5598 C C   . SER B 2  171 ? -6.069  -20.448 16.619  1.00 29.25 171 B 1 
ATOM   5599 O O   . SER B 2  171 ? -7.125  -20.782 17.136  1.00 28.01 171 B 1 
ATOM   5600 C CB  . SER B 2  171 ? -7.392  -19.447 14.674  1.00 27.01 171 B 1 
ATOM   5601 O OG  . SER B 2  171 ? -8.299  -20.525 14.658  1.00 25.01 171 B 1 
ATOM   5602 N N   . SER B 2  172 ? -4.886  -20.685 17.149  1.00 30.02 172 B 1 
ATOM   5603 C CA  . SER B 2  172 ? -4.733  -20.853 18.562  1.00 30.26 172 B 1 
ATOM   5604 C C   . SER B 2  172 ? -5.318  -19.577 19.120  1.00 31.00 172 B 1 
ATOM   5605 O O   . SER B 2  172 ? -4.745  -18.492 18.973  1.00 29.32 172 B 1 
ATOM   5606 C CB  . SER B 2  172 ? -3.271  -21.056 18.952  1.00 27.71 172 B 1 
ATOM   5607 O OG  . SER B 2  172 ? -2.435  -20.096 18.350  1.00 25.41 172 B 1 
ATOM   5608 N N   . ALA B 2  173 ? -6.513  -19.747 19.628  1.00 32.44 173 B 1 
ATOM   5609 C CA  . ALA B 2  173 ? -7.163  -18.756 20.429  1.00 32.25 173 B 1 
ATOM   5610 C C   . ALA B 2  173 ? -6.152  -18.391 21.509  1.00 33.19 173 B 1 
ATOM   5611 O O   . ALA B 2  173 ? -5.872  -19.203 22.385  1.00 32.02 173 B 1 
ATOM   5612 C CB  . ALA B 2  173 ? -8.425  -19.423 20.979  1.00 29.82 173 B 1 
ATOM   5613 N N   . VAL B 2  174 ? -5.524  -17.240 21.357  1.00 36.57 174 B 1 
ATOM   5614 C CA  . VAL B 2  174 ? -4.611  -16.778 22.383  1.00 37.10 174 B 1 
ATOM   5615 C C   . VAL B 2  174 ? -5.496  -16.173 23.448  1.00 37.61 174 B 1 
ATOM   5616 O O   . VAL B 2  174 ? -6.151  -15.163 23.170  1.00 36.62 174 B 1 
ATOM   5617 C CB  . VAL B 2  174 ? -3.577  -15.792 21.849  1.00 35.78 174 B 1 
ATOM   5618 C CG1 . VAL B 2  174 ? -2.651  -15.369 22.991  1.00 33.32 174 B 1 
ATOM   5619 C CG2 . VAL B 2  174 ? -2.749  -16.447 20.736  1.00 33.61 174 B 1 
ATOM   5620 N N   . PRO B 2  175 ? -5.576  -16.804 24.613  1.00 34.24 175 B 1 
ATOM   5621 C CA  . PRO B 2  175 ? -6.324  -16.217 25.701  1.00 33.96 175 B 1 
ATOM   5622 C C   . PRO B 2  175 ? -5.654  -14.897 26.074  1.00 34.84 175 B 1 
ATOM   5623 O O   . PRO B 2  175 ? -4.451  -14.848 26.332  1.00 34.08 175 B 1 
ATOM   5624 C CB  . PRO B 2  175 ? -6.306  -17.265 26.812  1.00 31.78 175 B 1 
ATOM   5625 C CG  . PRO B 2  175 ? -5.035  -18.065 26.542  1.00 31.44 175 B 1 
ATOM   5626 C CD  . PRO B 2  175 ? -4.910  -18.015 25.029  1.00 33.03 175 B 1 
ATOM   5627 N N   . LEU B 2  176 ? -6.417  -13.829 26.060  1.00 37.50 176 B 1 
ATOM   5628 C CA  . LEU B 2  176 ? -5.967  -12.558 26.602  1.00 37.32 176 B 1 
ATOM   5629 C C   . LEU B 2  176 ? -6.211  -12.574 28.100  1.00 37.04 176 B 1 
ATOM   5630 O O   . LEU B 2  176 ? -7.355  -12.519 28.554  1.00 35.93 176 B 1 
ATOM   5631 C CB  . LEU B 2  176 ? -6.692  -11.388 25.935  1.00 35.51 176 B 1 
ATOM   5632 C CG  . LEU B 2  176 ? -6.176  -11.044 24.536  1.00 32.98 176 B 1 
ATOM   5633 C CD1 . LEU B 2  176 ? -7.111  -10.006 23.929  1.00 31.23 176 B 1 
ATOM   5634 C CD2 . LEU B 2  176 ? -4.772  -10.441 24.553  1.00 31.76 176 B 1 
ATOM   5635 N N   . ILE B 2  177 ? -5.121  -12.632 28.823  1.00 34.97 177 B 1 
ATOM   5636 C CA  . ILE B 2  177 ? -5.148  -12.635 30.282  1.00 34.59 177 B 1 
ATOM   5637 C C   . ILE B 2  177 ? -5.569  -11.253 30.788  1.00 34.73 177 B 1 
ATOM   5638 O O   . ILE B 2  177 ? -5.111  -10.224 30.287  1.00 33.51 177 B 1 
ATOM   5639 C CB  . ILE B 2  177 ? -3.777  -13.075 30.844  1.00 32.33 177 B 1 
ATOM   5640 C CG1 . ILE B 2  177 ? -3.342  -14.438 30.251  1.00 30.01 177 B 1 
ATOM   5641 C CG2 . ILE B 2  177 ? -3.827  -13.149 32.379  1.00 30.58 177 B 1 
ATOM   5642 C CD1 . ILE B 2  177 ? -1.937  -14.886 30.671  1.00 28.50 177 B 1 
ATOM   5643 N N   . GLY B 2  178 ? -6.390  -11.246 31.827  1.00 36.34 178 B 1 
ATOM   5644 C CA  . GLY B 2  178 ? -6.642  -10.044 32.624  1.00 36.15 178 B 1 
ATOM   5645 C C   . GLY B 2  178 ? -7.607  -9.036  32.008  1.00 36.30 178 B 1 
ATOM   5646 O O   . GLY B 2  178 ? -7.555  -7.855  32.346  1.00 34.32 178 B 1 
ATOM   5647 N N   . LEU B 2  179 ? -8.503  -9.494  31.142  1.00 36.53 179 B 1 
ATOM   5648 C CA  . LEU B 2  179 ? -9.662  -8.676  30.797  1.00 35.97 179 B 1 
ATOM   5649 C C   . LEU B 2  179 ? -10.568 -8.542  32.023  1.00 35.41 179 B 1 
ATOM   5650 O O   . LEU B 2  179 ? -11.037 -9.550  32.544  1.00 33.86 179 B 1 
ATOM   5651 C CB  . LEU B 2  179 ? -10.389 -9.276  29.587  1.00 33.85 179 B 1 
ATOM   5652 C CG  . LEU B 2  179 ? -9.944  -8.555  28.309  1.00 31.36 179 B 1 
ATOM   5653 C CD1 . LEU B 2  179 ? -10.070 -9.434  27.098  1.00 29.66 179 B 1 
ATOM   5654 C CD2 . LEU B 2  179 ? -10.814 -7.327  28.055  1.00 30.51 179 B 1 
ATOM   5655 N N   . PRO B 2  180 ? -10.815 -7.324  32.498  1.00 35.34 180 B 1 
ATOM   5656 C CA  . PRO B 2  180 ? -11.673 -7.151  33.652  1.00 35.57 180 B 1 
ATOM   5657 C C   . PRO B 2  180 ? -13.090 -7.616  33.314  1.00 35.36 180 B 1 
ATOM   5658 O O   . PRO B 2  180 ? -13.686 -7.190  32.326  1.00 33.86 180 B 1 
ATOM   5659 C CB  . PRO B 2  180 ? -11.582 -5.669  34.019  1.00 33.14 180 B 1 
ATOM   5660 C CG  . PRO B 2  180 ? -11.176 -4.994  32.715  1.00 32.55 180 B 1 
ATOM   5661 C CD  . PRO B 2  180 ? -10.334 -6.046  32.009  1.00 34.41 180 B 1 
ATOM   5662 N N   . ASN B 2  181 ? -13.634 -8.458  34.175  1.00 35.94 181 B 1 
ATOM   5663 C CA  . ASN B 2  181 ? -14.965 -9.064  34.031  1.00 36.01 181 B 1 
ATOM   5664 C C   . ASN B 2  181 ? -16.137 -8.068  34.177  1.00 35.75 181 B 1 
ATOM   5665 O O   . ASN B 2  181 ? -17.292 -8.447  34.362  1.00 33.73 181 B 1 
ATOM   5666 C CB  . ASN B 2  181 ? -15.054 -10.228 35.044  1.00 33.78 181 B 1 
ATOM   5667 C CG  . ASN B 2  181 ? -15.477 -11.543 34.421  1.00 31.43 181 B 1 
ATOM   5668 O OD1 . ASN B 2  181 ? -15.790 -11.632 33.250  1.00 30.28 181 B 1 
ATOM   5669 N ND2 . ASN B 2  181 ? -15.504 -12.601 35.206  1.00 30.60 181 B 1 
ATOM   5670 N N   . THR B 2  182 ? -15.845 -6.790  34.163  1.00 33.16 182 B 1 
ATOM   5671 C CA  . THR B 2  182 ? -16.832 -5.741  34.405  1.00 33.40 182 B 1 
ATOM   5672 C C   . THR B 2  182 ? -17.793 -5.617  33.230  1.00 33.26 182 B 1 
ATOM   5673 O O   . THR B 2  182 ? -17.398 -5.665  32.068  1.00 31.28 182 B 1 
ATOM   5674 C CB  . THR B 2  182 ? -16.168 -4.403  34.737  1.00 30.45 182 B 1 
ATOM   5675 O OG1 . THR B 2  182 ? -15.128 -4.114  33.835  1.00 28.38 182 B 1 
ATOM   5676 C CG2 . THR B 2  182 ? -15.559 -4.432  36.137  1.00 28.00 182 B 1 
ATOM   5677 N N   . GLN B 2  183 ? -19.072 -5.451  33.546  1.00 33.02 183 B 1 
ATOM   5678 C CA  . GLN B 2  183 ? -20.176 -5.513  32.583  1.00 34.29 183 B 1 
ATOM   5679 C C   . GLN B 2  183 ? -20.018 -4.598  31.366  1.00 34.67 183 B 1 
ATOM   5680 O O   . GLN B 2  183 ? -20.477 -4.965  30.284  1.00 33.08 183 B 1 
ATOM   5681 C CB  . GLN B 2  183 ? -21.492 -5.147  33.282  1.00 31.89 183 B 1 
ATOM   5682 C CG  . GLN B 2  183 ? -22.002 -6.243  34.231  1.00 29.39 183 B 1 
ATOM   5683 C CD  . GLN B 2  183 ? -23.417 -5.945  34.748  1.00 27.27 183 B 1 
ATOM   5684 O OE1 . GLN B 2  183 ? -23.988 -4.891  34.541  1.00 26.27 183 B 1 
ATOM   5685 N NE2 . GLN B 2  183 ? -24.042 -6.879  35.418  1.00 26.54 183 B 1 
ATOM   5686 N N   . ASP B 2  184 ? -19.400 -3.447  31.540  1.00 33.15 184 B 1 
ATOM   5687 C CA  . ASP B 2  184 ? -19.292 -2.461  30.462  1.00 32.58 184 B 1 
ATOM   5688 C C   . ASP B 2  184 ? -18.267 -2.846  29.384  1.00 32.49 184 B 1 
ATOM   5689 O O   . ASP B 2  184 ? -18.361 -2.378  28.253  1.00 31.13 184 B 1 
ATOM   5690 C CB  . ASP B 2  184 ? -18.974 -1.088  31.054  1.00 30.21 184 B 1 
ATOM   5691 C CG  . ASP B 2  184 ? -20.136 -0.451  31.823  1.00 27.83 184 B 1 
ATOM   5692 O OD1 . ASP B 2  184 ? -21.278 -0.924  31.687  1.00 26.75 184 B 1 
ATOM   5693 O OD2 . ASP B 2  184 ? -19.866 0.535   32.539  1.00 26.75 184 B 1 
ATOM   5694 N N   . TYR B 2  185 ? -17.340 -3.752  29.693  1.00 29.05 185 B 1 
ATOM   5695 C CA  . TYR B 2  185 ? -16.422 -4.303  28.694  1.00 28.67 185 B 1 
ATOM   5696 C C   . TYR B 2  185 ? -17.049 -5.407  27.829  1.00 28.57 185 B 1 
ATOM   5697 O O   . TYR B 2  185 ? -16.376 -5.947  26.955  1.00 27.62 185 B 1 
ATOM   5698 C CB  . TYR B 2  185 ? -15.116 -4.741  29.358  1.00 27.09 185 B 1 
ATOM   5699 C CG  . TYR B 2  185 ? -14.184 -3.589  29.662  1.00 25.17 185 B 1 
ATOM   5700 C CD1 . TYR B 2  185 ? -13.445 -2.994  28.621  1.00 23.81 185 B 1 
ATOM   5701 C CD2 . TYR B 2  185 ? -14.033 -3.115  30.978  1.00 23.17 185 B 1 
ATOM   5702 C CE1 . TYR B 2  185 ? -12.557 -1.945  28.887  1.00 21.98 185 B 1 
ATOM   5703 C CE2 . TYR B 2  185 ? -13.143 -2.065  31.251  1.00 21.88 185 B 1 
ATOM   5704 C CZ  . TYR B 2  185 ? -12.399 -1.485  30.204  1.00 21.77 185 B 1 
ATOM   5705 O OH  . TYR B 2  185 ? -11.511 -0.477  30.465  1.00 20.28 185 B 1 
ATOM   5706 N N   . LYS B 2  186 ? -18.334 -5.695  27.990  1.00 29.93 186 B 1 
ATOM   5707 C CA  . LYS B 2  186 ? -19.081 -6.633  27.128  1.00 29.68 186 B 1 
ATOM   5708 C C   . LYS B 2  186 ? -19.000 -6.306  25.636  1.00 29.54 186 B 1 
ATOM   5709 O O   . LYS B 2  186 ? -19.304 -7.161  24.811  1.00 28.23 186 B 1 
ATOM   5710 C CB  . LYS B 2  186 ? -20.561 -6.649  27.529  1.00 28.46 186 B 1 
ATOM   5711 C CG  . LYS B 2  186 ? -20.833 -7.563  28.723  1.00 26.28 186 B 1 
ATOM   5712 C CD  . LYS B 2  186 ? -22.329 -7.546  29.046  1.00 24.78 186 B 1 
ATOM   5713 C CE  . LYS B 2  186 ? -22.615 -8.526  30.174  1.00 22.69 186 B 1 
ATOM   5714 N NZ  . LYS B 2  186 ? -24.031 -8.493  30.585  1.00 20.82 186 B 1 
ATOM   5715 N N   . TRP B 2  187 ? -18.629 -5.081  25.302  1.00 29.08 187 B 1 
ATOM   5716 C CA  . TRP B 2  187 ? -18.482 -4.628  23.924  1.00 28.59 187 B 1 
ATOM   5717 C C   . TRP B 2  187 ? -17.234 -5.188  23.235  1.00 28.96 187 B 1 
ATOM   5718 O O   . TRP B 2  187 ? -17.131 -5.102  22.016  1.00 27.25 187 B 1 
ATOM   5719 C CB  . TRP B 2  187 ? -18.474 -3.100  23.908  1.00 25.99 187 B 1 
ATOM   5720 C CG  . TRP B 2  187 ? -19.716 -2.467  24.440  1.00 23.81 187 B 1 
ATOM   5721 C CD1 . TRP B 2  187 ? -20.001 -2.257  25.744  1.00 21.85 187 B 1 
ATOM   5722 C CD2 . TRP B 2  187 ? -20.873 -1.972  23.691  1.00 21.45 187 B 1 
ATOM   5723 N NE1 . TRP B 2  187 ? -21.252 -1.667  25.863  1.00 20.15 187 B 1 
ATOM   5724 C CE2 . TRP B 2  187 ? -21.817 -1.468  24.625  1.00 20.08 187 B 1 
ATOM   5725 C CE3 . TRP B 2  187 ? -21.195 -1.896  22.321  1.00 20.63 187 B 1 
ATOM   5726 C CZ2 . TRP B 2  187 ? -23.047 -0.908  24.214  1.00 19.13 187 B 1 
ATOM   5727 C CZ3 . TRP B 2  187 ? -22.419 -1.337  21.913  1.00 20.76 187 B 1 
ATOM   5728 C CH2 . TRP B 2  187 ? -23.335 -0.847  22.848  1.00 20.31 187 B 1 
ATOM   5729 N N   . VAL B 2  188 ? -16.306 -5.760  23.997  1.00 31.32 188 B 1 
ATOM   5730 C CA  . VAL B 2  188 ? -15.208 -6.522  23.405  1.00 30.94 188 B 1 
ATOM   5731 C C   . VAL B 2  188 ? -15.793 -7.839  22.939  1.00 30.81 188 B 1 
ATOM   5732 O O   . VAL B 2  188 ? -16.055 -8.741  23.732  1.00 29.77 188 B 1 
ATOM   5733 C CB  . VAL B 2  188 ? -14.023 -6.733  24.361  1.00 29.26 188 B 1 
ATOM   5734 C CG1 . VAL B 2  188 ? -12.850 -7.389  23.622  1.00 27.03 188 B 1 
ATOM   5735 C CG2 . VAL B 2  188 ? -13.541 -5.397  24.916  1.00 27.29 188 B 1 
ATOM   5736 N N   . ASP B 2  189 ? -16.018 -7.919  21.646  1.00 31.65 189 B 1 
ATOM   5737 C CA  . ASP B 2  189 ? -16.589 -9.109  21.051  1.00 31.85 189 B 1 
ATOM   5738 C C   . ASP B 2  189 ? -15.614 -10.277 21.219  1.00 31.97 189 B 1 
ATOM   5739 O O   . ASP B 2  189 ? -14.556 -10.302 20.587  1.00 30.53 189 B 1 
ATOM   5740 C CB  . ASP B 2  189 ? -16.929 -8.796  19.596  1.00 29.64 189 B 1 
ATOM   5741 C CG  . ASP B 2  189 ? -18.062 -9.663  19.094  1.00 27.11 189 B 1 
ATOM   5742 O OD1 . ASP B 2  189 ? -18.165 -10.836 19.525  1.00 25.78 189 B 1 
ATOM   5743 O OD2 . ASP B 2  189 ? -18.826 -9.144  18.264  1.00 25.37 189 B 1 
ATOM   5744 N N   . ARG B 2  190 ? -15.955 -11.234 22.068  1.00 32.70 190 B 1 
ATOM   5745 C CA  . ARG B 2  190 ? -15.092 -12.380 22.406  1.00 32.54 190 B 1 
ATOM   5746 C C   . ARG B 2  190 ? -14.677 -13.188 21.174  1.00 32.24 190 B 1 
ATOM   5747 O O   . ARG B 2  190 ? -13.626 -13.807 21.170  1.00 30.28 190 B 1 
ATOM   5748 C CB  . ARG B 2  190 ? -15.788 -13.303 23.428  1.00 30.88 190 B 1 
ATOM   5749 C CG  . ARG B 2  190 ? -15.864 -12.705 24.849  1.00 28.76 190 B 1 
ATOM   5750 C CD  . ARG B 2  190 ? -16.405 -13.736 25.850  1.00 27.32 190 B 1 
ATOM   5751 N NE  . ARG B 2  190 ? -16.403 -13.223 27.235  1.00 25.90 190 B 1 
ATOM   5752 C CZ  . ARG B 2  190 ? -16.599 -13.921 28.349  1.00 23.99 190 B 1 
ATOM   5753 N NH1 . ARG B 2  190 ? -16.925 -15.180 28.344  1.00 23.39 190 B 1 
ATOM   5754 N NH2 . ARG B 2  190 ? -16.455 -13.363 29.515  1.00 22.12 190 B 1 
ATOM   5755 N N   . ASN B 2  191 ? -15.491 -13.149 20.138  1.00 32.18 191 B 1 
ATOM   5756 C CA  . ASN B 2  191 ? -15.226 -13.820 18.867  1.00 32.21 191 B 1 
ATOM   5757 C C   . ASN B 2  191 ? -14.458 -12.941 17.870  1.00 32.36 191 B 1 
ATOM   5758 O O   . ASN B 2  191 ? -14.385 -13.271 16.685  1.00 30.52 191 B 1 
ATOM   5759 C CB  . ASN B 2  191 ? -16.561 -14.296 18.285  1.00 29.45 191 B 1 
ATOM   5760 C CG  . ASN B 2  191 ? -17.205 -15.403 19.100  1.00 26.93 191 B 1 
ATOM   5761 O OD1 . ASN B 2  191 ? -16.579 -16.148 19.821  1.00 25.98 191 B 1 
ATOM   5762 N ND2 . ASN B 2  191 ? -18.501 -15.554 18.983  1.00 25.88 191 B 1 
ATOM   5763 N N   . SER B 2  192 ? -13.948 -11.817 18.327  1.00 32.45 192 B 1 
ATOM   5764 C CA  . SER B 2  192 ? -13.177 -10.937 17.473  1.00 32.33 192 B 1 
ATOM   5765 C C   . SER B 2  192 ? -11.807 -11.538 17.189  1.00 32.27 192 B 1 
ATOM   5766 O O   . SER B 2  192 ? -11.127 -12.045 18.077  1.00 31.29 192 B 1 
ATOM   5767 C CB  . SER B 2  192 ? -13.108 -9.531  18.046  1.00 30.39 192 B 1 
ATOM   5768 O OG  . SER B 2  192 ? -12.356 -9.458  19.223  1.00 28.73 192 B 1 
ATOM   5769 N N   . GLY B 2  193 ? -11.422 -11.504 15.930  1.00 32.11 193 B 1 
ATOM   5770 C CA  . GLY B 2  193 ? -10.141 -12.035 15.512  1.00 31.99 193 B 1 
ATOM   5771 C C   . GLY B 2  193 ? -9.469  -11.144 14.502  1.00 32.76 193 B 1 
ATOM   5772 O O   . GLY B 2  193 ? -10.108 -10.438 13.724  1.00 31.41 193 B 1 
ATOM   5773 N N   . LEU B 2  194 ? -8.158  -11.218 14.536  1.00 34.27 194 B 1 
ATOM   5774 C CA  . LEU B 2  194 ? -7.314  -10.492 13.615  1.00 34.58 194 B 1 
ATOM   5775 C C   . LEU B 2  194 ? -6.771  -11.482 12.590  1.00 34.59 194 B 1 
ATOM   5776 O O   . LEU B 2  194 ? -5.962  -12.346 12.914  1.00 33.76 194 B 1 
ATOM   5777 C CB  . LEU B 2  194 ? -6.201  -9.801  14.413  1.00 33.15 194 B 1 
ATOM   5778 C CG  . LEU B 2  194 ? -5.656  -8.576  13.676  1.00 31.09 194 B 1 
ATOM   5779 C CD1 . LEU B 2  194 ? -6.211  -7.314  14.318  1.00 29.57 194 B 1 
ATOM   5780 C CD2 . LEU B 2  194 ? -4.139  -8.518  13.728  1.00 29.28 194 B 1 
ATOM   5781 N N   . THR B 2  195 ? -7.200  -11.347 11.358  1.00 31.58 195 B 1 
ATOM   5782 C CA  . THR B 2  195 ? -6.521  -12.032 10.262  1.00 31.60 195 B 1 
ATOM   5783 C C   . THR B 2  195 ? -5.369  -11.161 9.826   1.00 31.60 195 B 1 
ATOM   5784 O O   . THR B 2  195 ? -5.569  -9.995  9.503   1.00 30.20 195 B 1 
ATOM   5785 C CB  . THR B 2  195 ? -7.417  -12.340 9.061   1.00 29.77 195 B 1 
ATOM   5786 O OG1 . THR B 2  195 ? -8.777  -12.415 9.391   1.00 27.85 195 B 1 
ATOM   5787 C CG2 . THR B 2  195 ? -7.018  -13.653 8.408   1.00 27.16 195 B 1 
ATOM   5788 N N   . TRP B 2  196 ? -4.172  -11.700 9.810   1.00 32.67 196 B 1 
ATOM   5789 C CA  . TRP B 2  196 ? -3.013  -10.962 9.320   1.00 32.59 196 B 1 
ATOM   5790 C C   . TRP B 2  196 ? -2.744  -11.293 7.856   1.00 32.35 196 B 1 
ATOM   5791 O O   . TRP B 2  196 ? -1.834  -12.032 7.507   1.00 30.69 196 B 1 
ATOM   5792 C CB  . TRP B 2  196 ? -1.826  -11.178 10.250  1.00 30.80 196 B 1 
ATOM   5793 C CG  . TRP B 2  196 ? -0.643  -10.362 9.879   1.00 28.90 196 B 1 
ATOM   5794 C CD1 . TRP B 2  196 ? -0.599  -9.016  9.798   1.00 27.41 196 B 1 
ATOM   5795 C CD2 . TRP B 2  196 ? 0.651   -10.852 9.425   1.00 27.63 196 B 1 
ATOM   5796 N NE1 . TRP B 2  196 ? 0.635   -8.629  9.306   1.00 26.00 196 B 1 
ATOM   5797 C CE2 . TRP B 2  196 ? 1.421   -9.729  9.047   1.00 25.67 196 B 1 
ATOM   5798 C CE3 . TRP B 2  196 ? 1.225   -12.130 9.281   1.00 26.04 196 B 1 
ATOM   5799 C CZ2 . TRP B 2  196 ? 2.703   -9.878  8.498   1.00 24.03 196 B 1 
ATOM   5800 C CZ3 . TRP B 2  196 ? 2.509   -12.275 8.760   1.00 25.44 196 B 1 
ATOM   5801 C CH2 . TRP B 2  196 ? 3.230   -11.157 8.353   1.00 25.08 196 B 1 
ATOM   5802 N N   . SER B 2  197 ? -3.563  -10.767 6.979   1.00 29.30 197 B 1 
ATOM   5803 C CA  . SER B 2  197 ? -3.326  -10.852 5.542   1.00 28.60 197 B 1 
ATOM   5804 C C   . SER B 2  197 ? -3.165  -9.462  4.947   1.00 28.51 197 B 1 
ATOM   5805 O O   . SER B 2  197 ? -3.475  -8.454  5.579   1.00 27.23 197 B 1 
ATOM   5806 C CB  . SER B 2  197 ? -4.421  -11.635 4.834   1.00 26.59 197 B 1 
ATOM   5807 O OG  . SER B 2  197 ? -5.475  -10.782 4.466   1.00 24.83 197 B 1 
ATOM   5808 N N   . GLY B 2  198 ? -2.688  -9.412  3.716   1.00 30.32 198 B 1 
ATOM   5809 C CA  . GLY B 2  198 ? -2.655  -8.134  3.032   1.00 30.29 198 B 1 
ATOM   5810 C C   . GLY B 2  198 ? -4.036  -7.566  2.705   1.00 30.38 198 B 1 
ATOM   5811 O O   . GLY B 2  198 ? -4.128  -6.397  2.380   1.00 29.08 198 B 1 
ATOM   5812 N N   . ASN B 2  199 ? -5.107  -8.354  2.764   1.00 28.94 199 B 1 
ATOM   5813 C CA  . ASN B 2  199 ? -6.410  -7.847  2.339   1.00 29.15 199 B 1 
ATOM   5814 C C   . ASN B 2  199 ? -7.200  -7.256  3.517   1.00 29.34 199 B 1 
ATOM   5815 O O   . ASN B 2  199 ? -7.463  -7.970  4.473   1.00 27.96 199 B 1 
ATOM   5816 C CB  . ASN B 2  199 ? -7.153  -8.966  1.597   1.00 27.00 199 B 1 
ATOM   5817 C CG  . ASN B 2  199 ? -8.063  -8.434  0.516   1.00 24.65 199 B 1 
ATOM   5818 O OD1 . ASN B 2  199 ? -8.453  -7.290  0.488   1.00 23.63 199 B 1 
ATOM   5819 N ND2 . ASN B 2  199 ? -8.413  -9.261  -0.438  1.00 23.48 199 B 1 
ATOM   5820 N N   . ASP B 2  200 ? -7.618  -6.004  3.429   1.00 30.62 200 B 1 
ATOM   5821 C CA  . ASP B 2  200 ? -8.420  -5.358  4.481   1.00 30.96 200 B 1 
ATOM   5822 C C   . ASP B 2  200 ? -9.699  -6.145  4.784   1.00 31.02 200 B 1 
ATOM   5823 O O   . ASP B 2  200 ? -10.068 -6.327  5.934   1.00 29.75 200 B 1 
ATOM   5824 C CB  . ASP B 2  200 ? -8.823  -3.926  4.070   1.00 28.93 200 B 1 
ATOM   5825 C CG  . ASP B 2  200 ? -7.878  -2.815  4.520   1.00 26.89 200 B 1 
ATOM   5826 O OD1 . ASP B 2  200 ? -7.043  -3.038  5.413   1.00 25.68 200 B 1 
ATOM   5827 O OD2 . ASP B 2  200 ? -7.998  -1.680  4.004   1.00 25.37 200 B 1 
ATOM   5828 N N   . THR B 2  201 ? -10.357 -6.659  3.745   1.00 28.40 201 B 1 
ATOM   5829 C CA  . THR B 2  201 ? -11.555 -7.497  3.898   1.00 28.66 201 B 1 
ATOM   5830 C C   . THR B 2  201 ? -11.247 -8.874  4.476   1.00 29.16 201 B 1 
ATOM   5831 O O   . THR B 2  201 ? -12.131 -9.532  5.012   1.00 27.97 201 B 1 
ATOM   5832 C CB  . THR B 2  201 ? -12.257 -7.707  2.555   1.00 26.52 201 B 1 
ATOM   5833 O OG1 . THR B 2  201 ? -11.368 -8.207  1.583   1.00 24.28 201 B 1 
ATOM   5834 C CG2 . THR B 2  201 ? -12.851 -6.412  2.017   1.00 23.64 201 B 1 
ATOM   5835 N N   . CYS B 2  202 ? -10.023 -9.311  4.334   1.00 29.31 202 B 1 
ATOM   5836 C CA  . CYS B 2  202 ? -9.547  -10.602 4.777   1.00 29.42 202 B 1 
ATOM   5837 C C   . CYS B 2  202 ? -8.786  -10.535 6.101   1.00 29.95 202 B 1 
ATOM   5838 O O   . CYS B 2  202 ? -8.458  -11.586 6.630   1.00 29.07 202 B 1 
ATOM   5839 C CB  . CYS B 2  202 ? -8.702  -11.226 3.664   1.00 27.37 202 B 1 
ATOM   5840 S SG  . CYS B 2  202 ? -9.668  -12.029 2.364   1.00 24.87 202 B 1 
ATOM   5841 N N   . LEU B 2  203 ? -8.542  -9.367  6.642   1.00 32.34 203 B 1 
ATOM   5842 C CA  . LEU B 2  203 ? -7.968  -9.201  7.982   1.00 32.44 203 B 1 
ATOM   5843 C C   . LEU B 2  203 ? -8.934  -9.598  9.109   1.00 32.15 203 B 1 
ATOM   5844 O O   . LEU B 2  203 ? -8.587  -9.516  10.281  1.00 31.26 203 B 1 
ATOM   5845 C CB  . LEU B 2  203 ? -7.417  -7.776  8.140   1.00 31.14 203 B 1 
ATOM   5846 C CG  . LEU B 2  203 ? -5.958  -7.670  7.674   1.00 29.03 203 B 1 
ATOM   5847 C CD1 . LEU B 2  203 ? -5.581  -6.237  7.386   1.00 27.67 203 B 1 
ATOM   5848 C CD2 . LEU B 2  203 ? -4.992  -8.194  8.740   1.00 27.60 203 B 1 
ATOM   5849 N N   . TYR B 2  204 ? -10.089 -10.093 8.737   1.00 26.47 204 B 1 
ATOM   5850 C CA  . TYR B 2  204 ? -11.125 -10.595 9.618   1.00 26.55 204 B 1 
ATOM   5851 C C   . TYR B 2  204 ? -11.228 -12.114 9.454   1.00 26.65 204 B 1 
ATOM   5852 O O   . TYR B 2  204 ? -11.950 -12.595 8.586   1.00 25.38 204 B 1 
ATOM   5853 C CB  . TYR B 2  204 ? -12.420 -9.872  9.266   1.00 24.82 204 B 1 
ATOM   5854 C CG  . TYR B 2  204 ? -12.285 -8.365  9.151   1.00 22.77 204 B 1 
ATOM   5855 C CD1 . TYR B 2  204 ? -11.957 -7.590  10.272  1.00 21.45 204 B 1 
ATOM   5856 C CD2 . TYR B 2  204 ? -12.471 -7.732  7.905   1.00 20.97 204 B 1 
ATOM   5857 C CE1 . TYR B 2  204 ? -11.869 -6.195  10.167  1.00 19.61 204 B 1 
ATOM   5858 C CE2 . TYR B 2  204 ? -12.388 -6.336  7.798   1.00 19.35 204 B 1 
ATOM   5859 C CZ  . TYR B 2  204 ? -12.106 -5.565  8.934   1.00 18.66 204 B 1 
ATOM   5860 O OH  . TYR B 2  204 ? -12.090 -4.200  8.850   1.00 17.52 204 B 1 
ATOM   5861 N N   . SER B 2  205 ? -10.490 -12.880 10.236  1.00 26.87 205 B 1 
ATOM   5862 C CA  . SER B 2  205 ? -10.622 -14.342 10.244  1.00 26.99 205 B 1 
ATOM   5863 C C   . SER B 2  205 ? -11.791 -14.786 11.099  1.00 27.22 205 B 1 
ATOM   5864 O O   . SER B 2  205 ? -12.573 -15.642 10.695  1.00 25.95 205 B 1 
ATOM   5865 C CB  . SER B 2  205 ? -9.367  -15.047 10.756  1.00 24.96 205 B 1 
ATOM   5866 O OG  . SER B 2  205 ? -8.998  -14.608 12.036  1.00 23.10 205 B 1 
ATOM   5867 N N   . CYS B 2  206 ? -11.892 -14.207 12.270  1.00 29.04 206 B 1 
ATOM   5868 C CA  . CYS B 2  206 ? -12.972 -14.480 13.192  1.00 28.52 206 B 1 
ATOM   5869 C C   . CYS B 2  206 ? -14.176 -13.621 12.813  1.00 28.54 206 B 1 
ATOM   5870 O O   . CYS B 2  206 ? -14.037 -12.615 12.121  1.00 27.65 206 B 1 
ATOM   5871 C CB  . CYS B 2  206 ? -12.471 -14.295 14.623  1.00 26.58 206 B 1 
ATOM   5872 S SG  . CYS B 2  206 ? -10.995 -15.326 14.853  1.00 24.37 206 B 1 
ATOM   5873 N N   . GLN B 2  207 ? -15.347 -14.062 13.243  1.00 27.32 207 B 1 
ATOM   5874 C CA  . GLN B 2  207 ? -16.624 -13.550 12.742  1.00 27.88 207 B 1 
ATOM   5875 C C   . GLN B 2  207 ? -16.744 -12.028 12.710  1.00 28.92 207 B 1 
ATOM   5876 O O   . GLN B 2  207 ? -17.201 -11.478 11.706  1.00 27.38 207 B 1 
ATOM   5877 C CB  . GLN B 2  207 ? -17.766 -14.118 13.589  1.00 25.15 207 B 1 
ATOM   5878 C CG  . GLN B 2  207 ? -18.031 -15.604 13.324  1.00 22.24 207 B 1 
ATOM   5879 C CD  . GLN B 2  207 ? -19.222 -16.127 14.134  1.00 20.49 207 B 1 
ATOM   5880 O OE1 . GLN B 2  207 ? -19.690 -15.527 15.083  1.00 19.49 207 B 1 
ATOM   5881 N NE2 . GLN B 2  207 ? -19.756 -17.273 13.781  1.00 19.34 207 B 1 
ATOM   5882 N N   . ASN B 2  208 ? -16.361 -11.365 13.792  1.00 29.57 208 B 1 
ATOM   5883 C CA  . ASN B 2  208 ? -16.606 -9.936  13.928  1.00 30.40 208 B 1 
ATOM   5884 C C   . ASN B 2  208 ? -15.373 -9.098  13.604  1.00 31.38 208 B 1 
ATOM   5885 O O   . ASN B 2  208 ? -14.252 -9.387  14.010  1.00 29.64 208 B 1 
ATOM   5886 C CB  . ASN B 2  208 ? -17.244 -9.659  15.292  1.00 27.45 208 B 1 
ATOM   5887 C CG  . ASN B 2  208 ? -18.671 -10.187 15.323  1.00 24.31 208 B 1 
ATOM   5888 O OD1 . ASN B 2  208 ? -19.361 -10.227 14.319  1.00 23.04 208 B 1 
ATOM   5889 N ND2 . ASN B 2  208 ? -19.158 -10.625 16.452  1.00 22.38 208 B 1 
ATOM   5890 N N   . GLN B 2  209 ? -15.610 -8.050  12.839  1.00 33.27 209 B 1 
ATOM   5891 C CA  . GLN B 2  209 ? -14.584 -7.151  12.328  1.00 34.05 209 B 1 
ATOM   5892 C C   . GLN B 2  209 ? -14.011 -6.267  13.437  1.00 35.12 209 B 1 
ATOM   5893 O O   . GLN B 2  209 ? -14.494 -5.155  13.651  1.00 33.20 209 B 1 
ATOM   5894 C CB  . GLN B 2  209 ? -15.174 -6.288  11.200  1.00 30.98 209 B 1 
ATOM   5895 C CG  . GLN B 2  209 ? -15.496 -7.062  9.925   1.00 27.68 209 B 1 
ATOM   5896 C CD  . GLN B 2  209 ? -15.802 -6.145  8.741   1.00 25.49 209 B 1 
ATOM   5897 O OE1 . GLN B 2  209 ? -15.993 -4.948  8.856   1.00 24.08 209 B 1 
ATOM   5898 N NE2 . GLN B 2  209 ? -15.838 -6.676  7.536   1.00 23.24 209 B 1 
ATOM   5899 N N   . THR B 2  210 ? -12.973 -6.706  14.109  1.00 38.30 210 B 1 
ATOM   5900 C CA  . THR B 2  210 ? -12.253 -5.852  15.056  1.00 39.03 210 B 1 
ATOM   5901 C C   . THR B 2  210 ? -11.320 -4.893  14.337  1.00 40.50 210 B 1 
ATOM   5902 O O   . THR B 2  210 ? -10.221 -5.245  13.921  1.00 38.54 210 B 1 
ATOM   5903 C CB  . THR B 2  210 ? -11.465 -6.633  16.114  1.00 35.56 210 B 1 
ATOM   5904 O OG1 . THR B 2  210 ? -11.238 -7.968  15.716  1.00 32.89 210 B 1 
ATOM   5905 C CG2 . THR B 2  210 ? -12.219 -6.621  17.432  1.00 31.55 210 B 1 
ATOM   5906 N N   . LYS B 2  211 ? -11.742 -3.649  14.244  1.00 43.99 211 B 1 
ATOM   5907 C CA  . LYS B 2  211 ? -10.882 -2.532  13.829  1.00 45.12 211 B 1 
ATOM   5908 C C   . LYS B 2  211 ? -10.220 -1.893  15.050  1.00 47.02 211 B 1 
ATOM   5909 O O   . LYS B 2  211 ? -10.295 -0.689  15.257  1.00 45.49 211 B 1 
ATOM   5910 C CB  . LYS B 2  211 ? -11.668 -1.530  12.976  1.00 42.81 211 B 1 
ATOM   5911 C CG  . LYS B 2  211 ? -12.158 -2.142  11.661  1.00 39.63 211 B 1 
ATOM   5912 C CD  . LYS B 2  211 ? -12.840 -1.058  10.826  1.00 37.32 211 B 1 
ATOM   5913 C CE  . LYS B 2  211 ? -13.328 -1.657  9.510   1.00 34.36 211 B 1 
ATOM   5914 N NZ  . LYS B 2  211 ? -13.952 -0.624  8.651   1.00 32.11 211 B 1 
ATOM   5915 N N   . GLY B 2  212 ? -9.647  -2.713  15.892  1.00 57.24 212 B 1 
ATOM   5916 C CA  . GLY B 2  212 ? -8.984  -2.263  17.107  1.00 58.93 212 B 1 
ATOM   5917 C C   . GLY B 2  212 ? -7.619  -1.624  16.851  1.00 61.82 212 B 1 
ATOM   5918 O O   . GLY B 2  212 ? -7.072  -1.685  15.749  1.00 61.26 212 B 1 
ATOM   5919 N N   . LEU B 2  213 ? -7.044  -1.059  17.901  1.00 66.90 213 B 1 
ATOM   5920 C CA  . LEU B 2  213 ? -5.707  -0.462  17.855  1.00 68.13 213 B 1 
ATOM   5921 C C   . LEU B 2  213 ? -4.645  -1.467  17.389  1.00 68.90 213 B 1 
ATOM   5922 O O   . LEU B 2  213 ? -3.777  -1.118  16.594  1.00 68.33 213 B 1 
ATOM   5923 C CB  . LEU B 2  213 ? -5.388  0.078   19.257  1.00 67.90 213 B 1 
ATOM   5924 C CG  . LEU B 2  213 ? -4.006  0.748   19.371  1.00 66.03 213 B 1 
ATOM   5925 C CD1 . LEU B 2  213 ? -3.896  1.986   18.483  1.00 61.07 213 B 1 
ATOM   5926 C CD2 . LEU B 2  213 ? -3.768  1.160   20.818  1.00 61.73 213 B 1 
ATOM   5927 N N   . LEU B 2  214 ? -4.746  -2.717  17.829  1.00 67.51 214 B 1 
ATOM   5928 C CA  . LEU B 2  214 ? -3.804  -3.764  17.441  1.00 67.46 214 B 1 
ATOM   5929 C C   . LEU B 2  214 ? -3.836  -4.031  15.932  1.00 67.42 214 B 1 
ATOM   5930 O O   . LEU B 2  214 ? -2.792  -4.148  15.306  1.00 66.65 214 B 1 
ATOM   5931 C CB  . LEU B 2  214 ? -4.111  -5.033  18.252  1.00 66.47 214 B 1 
ATOM   5932 C CG  . LEU B 2  214 ? -2.921  -6.008  18.284  1.00 63.47 214 B 1 
ATOM   5933 C CD1 . LEU B 2  214 ? -1.820  -5.508  19.211  1.00 58.89 214 B 1 
ATOM   5934 C CD2 . LEU B 2  214 ? -3.367  -7.369  18.800  1.00 58.69 214 B 1 
ATOM   5935 N N   . TYR B 2  215 ? -5.023  -4.042  15.339  1.00 60.32 215 B 1 
ATOM   5936 C CA  . TYR B 2  215 ? -5.175  -4.159  13.884  1.00 60.25 215 B 1 
ATOM   5937 C C   . TYR B 2  215 ? -4.452  -3.032  13.147  1.00 61.08 215 B 1 
ATOM   5938 O O   . TYR B 2  215 ? -3.762  -3.269  12.158  1.00 60.38 215 B 1 
ATOM   5939 C CB  . TYR B 2  215 ? -6.669  -4.170  13.546  1.00 58.06 215 B 1 
ATOM   5940 C CG  . TYR B 2  215 ? -7.005  -4.066  12.082  1.00 53.82 215 B 1 
ATOM   5941 C CD1 . TYR B 2  215 ? -7.078  -2.810  11.449  1.00 48.91 215 B 1 
ATOM   5942 C CD2 . TYR B 2  215 ? -7.285  -5.229  11.345  1.00 47.62 215 B 1 
ATOM   5943 C CE1 . TYR B 2  215 ? -7.434  -2.714  10.100  1.00 44.47 215 B 1 
ATOM   5944 C CE2 . TYR B 2  215 ? -7.649  -5.138  9.996   1.00 44.83 215 B 1 
ATOM   5945 C CZ  . TYR B 2  215 ? -7.729  -3.875  9.375   1.00 44.83 215 B 1 
ATOM   5946 O OH  . TYR B 2  215 ? -8.112  -3.781  8.063   1.00 42.59 215 B 1 
ATOM   5947 N N   . GLN B 2  216 ? -4.580  -1.820  13.653  1.00 64.08 216 B 1 
ATOM   5948 C CA  . GLN B 2  216 ? -3.925  -0.668  13.050  1.00 64.55 216 B 1 
ATOM   5949 C C   . GLN B 2  216 ? -2.414  -0.694  13.238  1.00 65.62 216 B 1 
ATOM   5950 O O   . GLN B 2  216 ? -1.679  -0.280  12.344  1.00 64.50 216 B 1 
ATOM   5951 C CB  . GLN B 2  216 ? -4.532  0.618   13.611  1.00 62.19 216 B 1 
ATOM   5952 C CG  . GLN B 2  216 ? -6.031  0.717   13.325  1.00 58.39 216 B 1 
ATOM   5953 C CD  . GLN B 2  216 ? -6.373  0.592   11.842  1.00 53.75 216 B 1 
ATOM   5954 O OE1 . GLN B 2  216 ? -5.572  0.813   10.946  1.00 50.49 216 B 1 
ATOM   5955 N NE2 . GLN B 2  216 ? -7.589  0.220   11.523  1.00 48.63 216 B 1 
ATOM   5956 N N   . LEU B 2  217 ? -1.944  -1.245  14.335  1.00 70.44 217 B 1 
ATOM   5957 C CA  . LEU B 2  217 ? -0.523  -1.460  14.564  1.00 71.10 217 B 1 
ATOM   5958 C C   . LEU B 2  217 ? 0.063   -2.471  13.568  1.00 70.41 217 B 1 
ATOM   5959 O O   . LEU B 2  217 ? 1.093   -2.195  12.956  1.00 69.24 217 B 1 
ATOM   5960 C CB  . LEU B 2  217 ? -0.343  -1.908  16.017  1.00 71.87 217 B 1 
ATOM   5961 C CG  . LEU B 2  217 ? 1.129   -2.071  16.414  1.00 70.69 217 B 1 
ATOM   5962 C CD1 . LEU B 2  217 ? 1.873   -0.743  16.404  1.00 64.14 217 B 1 
ATOM   5963 C CD2 . LEU B 2  217 ? 1.184   -2.645  17.819  1.00 66.24 217 B 1 
ATOM   5964 N N   . PHE B 2  218 ? -0.624  -3.593  13.333  1.00 64.72 218 B 1 
ATOM   5965 C CA  . PHE B 2  218 ? -0.254  -4.534  12.272  1.00 63.53 218 B 1 
ATOM   5966 C C   . PHE B 2  218 ? -0.203  -3.845  10.915  1.00 63.70 218 B 1 
ATOM   5967 O O   . PHE B 2  218 ? 0.758   -4.011  10.165  1.00 62.40 218 B 1 
ATOM   5968 C CB  . PHE B 2  218 ? -1.266  -5.687  12.213  1.00 60.87 218 B 1 
ATOM   5969 C CG  . PHE B 2  218 ? -0.968  -6.818  13.161  1.00 55.98 218 B 1 
ATOM   5970 C CD1 . PHE B 2  218 ? 0.094   -7.686  12.884  1.00 50.84 218 B 1 
ATOM   5971 C CD2 . PHE B 2  218 ? -1.770  -7.041  14.289  1.00 49.38 218 B 1 
ATOM   5972 C CE1 . PHE B 2  218 ? 0.359   -8.765  13.738  1.00 46.44 218 B 1 
ATOM   5973 C CE2 . PHE B 2  218 ? -1.506  -8.112  15.145  1.00 46.42 218 B 1 
ATOM   5974 C CZ  . PHE B 2  218 ? -0.439  -8.978  14.871  1.00 47.06 218 B 1 
ATOM   5975 N N   . ARG B 2  219 ? -1.212  -3.047  10.630  1.00 62.06 219 B 1 
ATOM   5976 C CA  . ARG B 2  219 ? -1.292  -2.289  9.387   1.00 61.79 219 B 1 
ATOM   5977 C C   . ARG B 2  219 ? -0.129  -1.312  9.248   1.00 62.60 219 B 1 
ATOM   5978 O O   . ARG B 2  219 ? 0.515   -1.285  8.209   1.00 61.21 219 B 1 
ATOM   5979 C CB  . ARG B 2  219 ? -2.645  -1.582  9.345   1.00 59.09 219 B 1 
ATOM   5980 C CG  . ARG B 2  219 ? -2.950  -1.084  7.936   1.00 53.98 219 B 1 
ATOM   5981 C CD  . ARG B 2  219 ? -4.282  -0.360  7.906   1.00 50.14 219 B 1 
ATOM   5982 N NE  . ARG B 2  219 ? -4.712  -0.181  6.523   1.00 46.46 219 B 1 
ATOM   5983 C CZ  . ARG B 2  219 ? -5.827  0.356   6.109   1.00 42.97 219 B 1 
ATOM   5984 N NH1 . ARG B 2  219 ? -6.637  0.979   6.910   1.00 41.17 219 B 1 
ATOM   5985 N NH2 . ARG B 2  219 ? -6.164  0.249   4.860   1.00 39.16 219 B 1 
ATOM   5986 N N   . ASN B 2  220 ? 0.157   -0.548  10.285  1.00 65.29 220 B 1 
ATOM   5987 C CA  . ASN B 2  220 ? 1.257   0.408   10.291  1.00 65.23 220 B 1 
ATOM   5988 C C   . ASN B 2  220 ? 2.603   -0.274  10.035  1.00 65.45 220 B 1 
ATOM   5989 O O   . ASN B 2  220 ? 3.348   0.148   9.156   1.00 64.59 220 B 1 
ATOM   5990 C CB  . ASN B 2  220 ? 1.275   1.156   11.631  1.00 63.76 220 B 1 
ATOM   5991 C CG  . ASN B 2  220 ? 2.338   2.247   11.641  1.00 59.63 220 B 1 
ATOM   5992 O OD1 . ASN B 2  220 ? 2.688   2.797   10.624  1.00 54.98 220 B 1 
ATOM   5993 N ND2 . ASN B 2  220 ? 2.877   2.571   12.790  1.00 54.43 220 B 1 
ATOM   5994 N N   . LEU B 2  221 ? 2.885   -1.355  10.748  1.00 67.49 221 B 1 
ATOM   5995 C CA  . LEU B 2  221 ? 4.120   -2.106  10.564  1.00 67.09 221 B 1 
ATOM   5996 C C   . LEU B 2  221 ? 4.209   -2.671  9.148   1.00 66.14 221 B 1 
ATOM   5997 O O   . LEU B 2  221 ? 5.206   -2.451  8.464   1.00 63.87 221 B 1 
ATOM   5998 C CB  . LEU B 2  221 ? 4.210   -3.199  11.633  1.00 66.32 221 B 1 
ATOM   5999 C CG  . LEU B 2  221 ? 4.509   -2.660  13.040  1.00 65.11 221 B 1 
ATOM   6000 C CD1 . LEU B 2  221 ? 4.371   -3.786  14.053  1.00 61.25 221 B 1 
ATOM   6001 C CD2 . LEU B 2  221 ? 5.922   -2.091  13.157  1.00 62.04 221 B 1 
ATOM   6002 N N   . PHE B 2  222 ? 3.157   -3.303  8.666   1.00 59.33 222 B 1 
ATOM   6003 C CA  . PHE B 2  222 ? 3.110   -3.835  7.306   1.00 58.25 222 B 1 
ATOM   6004 C C   . PHE B 2  222 ? 3.396   -2.751  6.261   1.00 57.70 222 B 1 
ATOM   6005 O O   . PHE B 2  222 ? 4.207   -2.948  5.359   1.00 55.91 222 B 1 
ATOM   6006 C CB  . PHE B 2  222 ? 1.742   -4.491  7.093   1.00 56.16 222 B 1 
ATOM   6007 C CG  . PHE B 2  222 ? 1.643   -5.332  5.844   1.00 53.35 222 B 1 
ATOM   6008 C CD1 . PHE B 2  222 ? 1.250   -4.769  4.624   1.00 49.50 222 B 1 
ATOM   6009 C CD2 . PHE B 2  222 ? 1.931   -6.711  5.908   1.00 48.11 222 B 1 
ATOM   6010 C CE1 . PHE B 2  222 ? 1.150   -5.567  3.472   1.00 46.07 222 B 1 
ATOM   6011 C CE2 . PHE B 2  222 ? 1.829   -7.511  4.762   1.00 45.53 222 B 1 
ATOM   6012 C CZ  . PHE B 2  222 ? 1.439   -6.939  3.540   1.00 45.36 222 B 1 
ATOM   6013 N N   . CYS B 2  223 ? 2.802   -1.587  6.420   1.00 59.63 223 B 1 
ATOM   6014 C CA  . CYS B 2  223 ? 2.996   -0.461  5.516   1.00 58.29 223 B 1 
ATOM   6015 C C   . CYS B 2  223 ? 4.382   0.173   5.628   1.00 57.18 223 B 1 
ATOM   6016 O O   . CYS B 2  223 ? 4.983   0.506   4.612   1.00 54.68 223 B 1 
ATOM   6017 C CB  . CYS B 2  223 ? 1.893   0.567   5.768   1.00 56.54 223 B 1 
ATOM   6018 S SG  . CYS B 2  223 ? 0.259   -0.034  5.290   1.00 52.65 223 B 1 
ATOM   6019 N N   . SER B 2  224 ? 4.909   0.296   6.824   1.00 60.53 224 B 1 
ATOM   6020 C CA  . SER B 2  224 ? 6.206   0.932   7.053   1.00 58.98 224 B 1 
ATOM   6021 C C   . SER B 2  224 ? 7.368   0.182   6.401   1.00 57.76 224 B 1 
ATOM   6022 O O   . SER B 2  224 ? 8.339   0.796   5.955   1.00 54.51 224 B 1 
ATOM   6023 C CB  . SER B 2  224 ? 6.453   1.089   8.553   1.00 56.84 224 B 1 
ATOM   6024 O OG  . SER B 2  224 ? 6.737   -0.137  9.169   1.00 54.40 224 B 1 
ATOM   6025 N N   . TYR B 2  225 ? 7.252   -1.138  6.286   1.00 58.76 225 B 1 
ATOM   6026 C CA  . TYR B 2  225 ? 8.241   -1.982  5.612   1.00 57.14 225 B 1 
ATOM   6027 C C   . TYR B 2  225 ? 7.949   -2.214  4.129   1.00 54.75 225 B 1 
ATOM   6028 O O   . TYR B 2  225 ? 8.695   -2.932  3.464   1.00 51.32 225 B 1 
ATOM   6029 C CB  . TYR B 2  225 ? 8.425   -3.275  6.393   1.00 55.27 225 B 1 
ATOM   6030 C CG  . TYR B 2  225 ? 9.226   -3.051  7.654   1.00 56.51 225 B 1 
ATOM   6031 C CD1 . TYR B 2  225 ? 10.633  -3.052  7.610   1.00 53.46 225 B 1 
ATOM   6032 C CD2 . TYR B 2  225 ? 8.578   -2.777  8.868   1.00 53.22 225 B 1 
ATOM   6033 C CE1 . TYR B 2  225 ? 11.376  -2.802  8.767   1.00 52.53 225 B 1 
ATOM   6034 C CE2 . TYR B 2  225 ? 9.310   -2.519  10.029  1.00 52.65 225 B 1 
ATOM   6035 C CZ  . TYR B 2  225 ? 10.711  -2.536  9.979   1.00 53.32 225 B 1 
ATOM   6036 O OH  . TYR B 2  225 ? 11.423  -2.294  11.120  1.00 49.31 225 B 1 
ATOM   6037 N N   . GLY B 2  226 ? 6.903   -1.600  3.621   1.00 47.77 226 B 1 
ATOM   6038 C CA  . GLY B 2  226 ? 6.602   -1.706  2.206   1.00 45.89 226 B 1 
ATOM   6039 C C   . GLY B 2  226 ? 6.055   -3.052  1.770   1.00 45.07 226 B 1 
ATOM   6040 O O   . GLY B 2  226 ? 6.206   -3.439  0.612   1.00 42.50 226 B 1 
ATOM   6041 N N   . LEU B 2  227 ? 5.411   -3.742  2.684   1.00 43.66 227 B 1 
ATOM   6042 C CA  . LEU B 2  227 ? 4.685   -4.979  2.411   1.00 43.00 227 B 1 
ATOM   6043 C C   . LEU B 2  227 ? 3.394   -4.683  1.642   1.00 42.21 227 B 1 
ATOM   6044 O O   . LEU B 2  227 ? 2.286   -4.912  2.106   1.00 40.57 227 B 1 
ATOM   6045 C CB  . LEU B 2  227 ? 4.420   -5.693  3.741   1.00 40.81 227 B 1 
ATOM   6046 C CG  . LEU B 2  227 ? 5.674   -6.273  4.393   1.00 38.48 227 B 1 
ATOM   6047 C CD1 . LEU B 2  227 ? 5.398   -6.583  5.850   1.00 36.99 227 B 1 
ATOM   6048 C CD2 . LEU B 2  227 ? 6.073   -7.576  3.703   1.00 36.42 227 B 1 
ATOM   6049 N N   . THR B 2  228 ? 3.558   -4.143  0.449   1.00 38.66 228 B 1 
ATOM   6050 C CA  . THR B 2  228 ? 2.463   -3.702  -0.398  1.00 38.38 228 B 1 
ATOM   6051 C C   . THR B 2  228 ? 2.139   -4.747  -1.454  1.00 37.62 228 B 1 
ATOM   6052 O O   . THR B 2  228 ? 2.022   -4.446  -2.631  1.00 35.63 228 B 1 
ATOM   6053 C CB  . THR B 2  228 ? 2.790   -2.334  -0.998  1.00 36.73 228 B 1 
ATOM   6054 O OG1 . THR B 2  228 ? 4.074   -2.334  -1.555  1.00 35.06 228 B 1 
ATOM   6055 C CG2 . THR B 2  228 ? 2.726   -1.234  0.055   1.00 33.97 228 B 1 
ATOM   6056 N N   . GLU B 2  229 ? 2.011   -5.983  -1.057  1.00 36.26 229 B 1 
ATOM   6057 C CA  . GLU B 2  229 ? 1.692   -7.024  -2.033  1.00 35.55 229 B 1 
ATOM   6058 C C   . GLU B 2  229 ? 0.360   -6.753  -2.739  1.00 35.27 229 B 1 
ATOM   6059 O O   . GLU B 2  229 ? -0.704  -6.730  -2.126  1.00 33.61 229 B 1 
ATOM   6060 C CB  . GLU B 2  229 ? 1.687   -8.399  -1.383  1.00 33.36 229 B 1 
ATOM   6061 C CG  . GLU B 2  229 ? 3.091   -8.906  -1.038  1.00 30.99 229 B 1 
ATOM   6062 C CD  . GLU B 2  229 ? 3.073   -10.368 -0.588  1.00 29.06 229 B 1 
ATOM   6063 O OE1 . GLU B 2  229 ? 4.135   -10.884 -0.201  1.00 27.20 229 B 1 
ATOM   6064 O OE2 . GLU B 2  229 ? 1.999   -10.999 -0.649  1.00 27.40 229 B 1 
ATOM   6065 N N   . ALA B 2  230 ? 0.447   -6.576  -4.041  1.00 31.90 230 B 1 
ATOM   6066 C CA  . ALA B 2  230 ? -0.618  -6.015  -4.870  1.00 31.14 230 B 1 
ATOM   6067 C C   . ALA B 2  230 ? -1.854  -6.912  -5.050  1.00 31.33 230 B 1 
ATOM   6068 O O   . ALA B 2  230 ? -2.898  -6.434  -5.478  1.00 29.75 230 B 1 
ATOM   6069 C CB  . ALA B 2  230 ? -0.003  -5.693  -6.229  1.00 28.22 230 B 1 
ATOM   6070 N N   . HIS B 2  231 ? -1.746  -8.214  -4.797  1.00 29.77 231 B 1 
ATOM   6071 C CA  . HIS B 2  231 ? -2.794  -9.148  -5.184  1.00 29.59 231 B 1 
ATOM   6072 C C   . HIS B 2  231 ? -4.026  -9.080  -4.287  1.00 30.02 231 B 1 
ATOM   6073 O O   . HIS B 2  231 ? -4.150  -9.839  -3.336  1.00 28.66 231 B 1 
ATOM   6074 C CB  . HIS B 2  231 ? -2.229  -10.565 -5.277  1.00 27.07 231 B 1 
ATOM   6075 C CG  . HIS B 2  231 ? -1.457  -10.776 -6.541  1.00 24.60 231 B 1 
ATOM   6076 N ND1 . HIS B 2  231 ? -1.941  -10.598 -7.817  1.00 22.71 231 B 1 
ATOM   6077 C CD2 . HIS B 2  231 ? -0.154  -11.181 -6.654  1.00 22.24 231 B 1 
ATOM   6078 C CE1 . HIS B 2  231 ? -0.952  -10.886 -8.670  1.00 21.38 231 B 1 
ATOM   6079 N NE2 . HIS B 2  231 ? 0.149   -11.253 -7.997  1.00 21.03 231 B 1 
ATOM   6080 N N   . GLY B 2  232 ? -4.954  -8.189  -4.647  1.00 30.03 232 B 1 
ATOM   6081 C CA  . GLY B 2  232 ? -6.235  -8.064  -3.948  1.00 30.02 232 B 1 
ATOM   6082 C C   . GLY B 2  232 ? -6.099  -7.674  -2.483  1.00 30.65 232 B 1 
ATOM   6083 O O   . GLY B 2  232 ? -7.086  -7.706  -1.753  1.00 29.34 232 B 1 
ATOM   6084 N N   . LYS B 2  233 ? -4.901  -7.348  -2.071  1.00 31.64 233 B 1 
ATOM   6085 C CA  . LYS B 2  233 ? -4.562  -6.964  -0.714  1.00 31.51 233 B 1 
ATOM   6086 C C   . LYS B 2  233 ? -4.871  -5.489  -0.518  1.00 31.68 233 B 1 
ATOM   6087 O O   . LYS B 2  233 ? -4.895  -4.719  -1.478  1.00 30.51 233 B 1 
ATOM   6088 C CB  . LYS B 2  233 ? -3.095  -7.317  -0.434  1.00 29.90 233 B 1 
ATOM   6089 C CG  . LYS B 2  233 ? -2.879  -8.834  -0.468  1.00 27.85 233 B 1 
ATOM   6090 C CD  . LYS B 2  233 ? -1.491  -9.229  0.013   1.00 26.45 233 B 1 
ATOM   6091 C CE  . LYS B 2  233 ? -1.360  -10.749 0.028   1.00 24.60 233 B 1 
ATOM   6092 N NZ  . LYS B 2  233 ? -0.049  -11.175 0.561   1.00 22.92 233 B 1 
ATOM   6093 N N   . TRP B 2  234 ? -5.127  -5.126  0.708   1.00 33.16 234 B 1 
ATOM   6094 C CA  . TRP B 2  234 ? -5.238  -3.716  1.028   1.00 33.10 234 B 1 
ATOM   6095 C C   . TRP B 2  234 ? -3.923  -3.047  0.681   1.00 33.42 234 B 1 
ATOM   6096 O O   . TRP B 2  234 ? -2.846  -3.485  1.078   1.00 31.75 234 B 1 
ATOM   6097 C CB  . TRP B 2  234 ? -5.644  -3.489  2.481   1.00 31.04 234 B 1 
ATOM   6098 C CG  . TRP B 2  234 ? -4.735  -4.074  3.493   1.00 29.04 234 B 1 
ATOM   6099 C CD1 . TRP B 2  234 ? -4.752  -5.368  3.839   1.00 27.26 234 B 1 
ATOM   6100 C CD2 . TRP B 2  234 ? -3.654  -3.458  4.222   1.00 26.98 234 B 1 
ATOM   6101 N NE1 . TRP B 2  234 ? -3.736  -5.608  4.733   1.00 25.35 234 B 1 
ATOM   6102 C CE2 . TRP B 2  234 ? -3.029  -4.474  4.978   1.00 25.00 234 B 1 
ATOM   6103 C CE3 . TRP B 2  234 ? -3.141  -2.173  4.310   1.00 25.40 234 B 1 
ATOM   6104 C CZ2 . TRP B 2  234 ? -1.890  -4.234  5.761   1.00 23.46 234 B 1 
ATOM   6105 C CZ3 . TRP B 2  234 ? -2.017  -1.919  5.121   1.00 25.05 234 B 1 
ATOM   6106 C CH2 . TRP B 2  234 ? -1.390  -2.948  5.807   1.00 24.53 234 B 1 
ATOM   6107 N N   . ARG B 2  235 ? -4.030  -2.004  -0.053  1.00 33.63 235 B 1 
ATOM   6108 C CA  . ARG B 2  235 ? -2.899  -1.120  -0.236  1.00 33.91 235 B 1 
ATOM   6109 C C   . ARG B 2  235 ? -2.778  -0.289  1.025   1.00 34.36 235 B 1 
ATOM   6110 O O   . ARG B 2  235 ? -3.786  0.188   1.556   1.00 33.43 235 B 1 
ATOM   6111 C CB  . ARG B 2  235 ? -3.077  -0.265  -1.477  1.00 32.08 235 B 1 
ATOM   6112 C CG  . ARG B 2  235 ? -3.048  -1.145  -2.730  1.00 29.82 235 B 1 
ATOM   6113 C CD  . ARG B 2  235 ? -3.147  -0.252  -3.951  1.00 28.32 235 B 1 
ATOM   6114 N NE  . ARG B 2  235 ? -3.156  -1.041  -5.176  1.00 26.58 235 B 1 
ATOM   6115 C CZ  . ARG B 2  235 ? -3.109  -0.533  -6.376  1.00 24.58 235 B 1 
ATOM   6116 N NH1 . ARG B 2  235 ? -3.050  0.740   -6.584  1.00 23.79 235 B 1 
ATOM   6117 N NH2 . ARG B 2  235 ? -3.120  -1.304  -7.395  1.00 22.69 235 B 1 
ATOM   6118 N N   . CYS B 2  236 ? -1.574  -0.119  1.449   1.00 40.97 236 B 1 
ATOM   6119 C CA  . CYS B 2  236 ? -1.309  0.880   2.459   1.00 39.52 236 B 1 
ATOM   6120 C C   . CYS B 2  236 ? -1.853  2.215   1.973   1.00 38.40 236 B 1 
ATOM   6121 O O   . CYS B 2  236 ? -1.664  2.547   0.807   1.00 37.62 236 B 1 
ATOM   6122 C CB  . CYS B 2  236 ? 0.193   0.927   2.700   1.00 38.55 236 B 1 
ATOM   6123 S SG  . CYS B 2  236 ? 0.740   -0.616  3.459   1.00 36.67 236 B 1 
ATOM   6124 N N   . ALA B 2  237 ? -2.549  2.931   2.839   1.00 35.48 237 B 1 
ATOM   6125 C CA  . ALA B 2  237 ? -3.292  4.135   2.461   1.00 34.98 237 B 1 
ATOM   6126 C C   . ALA B 2  237 ? -2.474  5.112   1.613   1.00 35.13 237 B 1 
ATOM   6127 O O   . ALA B 2  237 ? -2.990  5.706   0.676   1.00 33.37 237 B 1 
ATOM   6128 C CB  . ALA B 2  237 ? -3.758  4.811   3.747   1.00 32.30 237 B 1 
ATOM   6129 N N   . ASP B 2  238 ? -1.207  5.230   1.939   1.00 33.34 238 B 1 
ATOM   6130 C CA  . ASP B 2  238 ? -0.253  6.077   1.246   1.00 32.97 238 B 1 
ATOM   6131 C C   . ASP B 2  238 ? 0.622   5.331   0.233   1.00 32.91 238 B 1 
ATOM   6132 O O   . ASP B 2  238 ? 1.381   5.964   -0.482  1.00 31.42 238 B 1 
ATOM   6133 C CB  . ASP B 2  238 ? 0.605   6.793   2.286   1.00 30.81 238 B 1 
ATOM   6134 C CG  . ASP B 2  238 ? -0.111  7.928   2.996   1.00 28.60 238 B 1 
ATOM   6135 O OD1 . ASP B 2  238 ? -1.038  8.512   2.404   1.00 27.21 238 B 1 
ATOM   6136 O OD2 . ASP B 2  238 ? 0.302   8.246   4.123   1.00 27.04 238 B 1 
ATOM   6137 N N   . ALA B 2  239 ? 0.548   4.029   0.168   1.00 32.86 239 B 1 
ATOM   6138 C CA  . ALA B 2  239 ? 1.247   3.282   -0.857  1.00 32.76 239 B 1 
ATOM   6139 C C   . ALA B 2  239 ? 0.339   3.157   -2.079  1.00 32.64 239 B 1 
ATOM   6140 O O   . ALA B 2  239 ? -0.478  2.247   -2.163  1.00 31.32 239 B 1 
ATOM   6141 C CB  . ALA B 2  239 ? 1.691   1.936   -0.307  1.00 30.70 239 B 1 
ATOM   6142 N N   . SER B 2  240 ? 0.489   4.045   -3.008  1.00 30.64 240 B 1 
ATOM   6143 C CA  . SER B 2  240 ? 0.004   3.765   -4.342  1.00 30.64 240 B 1 
ATOM   6144 C C   . SER B 2  240 ? 0.960   2.749   -4.953  1.00 30.66 240 B 1 
ATOM   6145 O O   . SER B 2  240 ? 2.013   3.074   -5.473  1.00 28.83 240 B 1 
ATOM   6146 C CB  . SER B 2  240 ? -0.206  5.031   -5.174  1.00 28.62 240 B 1 
ATOM   6147 O OG  . SER B 2  240 ? 0.982   5.651   -5.530  1.00 26.71 240 B 1 
ATOM   6148 N N   . ILE B 2  241 ? 0.607   1.504   -4.859  1.00 28.09 241 B 1 
ATOM   6149 C CA  . ILE B 2  241 ? 1.151   0.525   -5.786  1.00 28.15 241 B 1 
ATOM   6150 C C   . ILE B 2  241 ? 0.390   0.762   -7.071  1.00 28.31 241 B 1 
ATOM   6151 O O   . ILE B 2  241 ? -0.829  0.856   -7.031  1.00 27.22 241 B 1 
ATOM   6152 C CB  . ILE B 2  241 ? 0.930   -0.904  -5.279  1.00 26.13 241 B 1 
ATOM   6153 C CG1 . ILE B 2  241 ? 1.434   -1.113  -3.858  1.00 24.34 241 B 1 
ATOM   6154 C CG2 . ILE B 2  241 ? 1.588   -1.911  -6.231  1.00 24.38 241 B 1 
ATOM   6155 C CD1 . ILE B 2  241 ? 0.758   -2.338  -3.253  1.00 22.82 241 B 1 
ATOM   6156 N N   . THR B 2  242 ? 1.023   0.846   -8.200  1.00 29.84 242 B 1 
ATOM   6157 C CA  . THR B 2  242 ? 0.224   0.769   -9.414  1.00 30.11 242 B 1 
ATOM   6158 C C   . THR B 2  242 ? -0.367  -0.602  -9.539  1.00 29.94 242 B 1 
ATOM   6159 O O   . THR B 2  242 ? 0.299   -1.619  -9.386  1.00 28.40 242 B 1 
ATOM   6160 C CB  . THR B 2  242 ? 0.980   1.082   -10.685 1.00 27.68 242 B 1 
ATOM   6161 O OG1 . THR B 2  242 ? 2.281   0.574   -10.562 1.00 25.86 242 B 1 
ATOM   6162 C CG2 . THR B 2  242 ? 0.951   2.585   -10.889 1.00 25.03 242 B 1 
ATOM   6163 N N   . ASN B 2  243 ? -1.635  -0.603  -9.830  1.00 30.68 243 B 1 
ATOM   6164 C CA  . ASN B 2  243 ? -2.342  -1.827  -10.088 1.00 31.09 243 B 1 
ATOM   6165 C C   . ASN B 2  243 ? -1.842  -2.434  -11.411 1.00 31.18 243 B 1 
ATOM   6166 O O   . ASN B 2  243 ? -2.341  -2.054  -12.460 1.00 29.63 243 B 1 
ATOM   6167 C CB  . ASN B 2  243 ? -3.812  -1.417  -10.104 1.00 28.74 243 B 1 
ATOM   6168 C CG  . ASN B 2  243 ? -4.721  -2.558  -10.417 1.00 26.37 243 B 1 
ATOM   6169 O OD1 . ASN B 2  243 ? -4.321  -3.674  -10.649 1.00 25.05 243 B 1 
ATOM   6170 N ND2 . ASN B 2  243 ? -6.000  -2.279  -10.427 1.00 24.65 243 B 1 
ATOM   6171 N N   . ASP B 2  244 ? -0.900  -3.343  -11.378 1.00 30.04 244 B 1 
ATOM   6172 C CA  . ASP B 2  244 ? -0.188  -3.823  -12.573 1.00 30.07 244 B 1 
ATOM   6173 C C   . ASP B 2  244 ? -1.025  -4.605  -13.587 1.00 29.84 244 B 1 
ATOM   6174 O O   . ASP B 2  244 ? -0.529  -4.965  -14.646 1.00 28.15 244 B 1 
ATOM   6175 C CB  . ASP B 2  244 ? 1.001   -4.671  -12.156 1.00 27.49 244 B 1 
ATOM   6176 C CG  . ASP B 2  244 ? 2.051   -3.802  -11.513 1.00 24.86 244 B 1 
ATOM   6177 O OD1 . ASP B 2  244 ? 2.489   -2.852  -12.189 1.00 23.51 244 B 1 
ATOM   6178 O OD2 . ASP B 2  244 ? 2.383   -4.095  -10.352 1.00 23.13 244 B 1 
ATOM   6179 N N   . LYS B 2  245 ? -2.277  -4.864  -13.295 1.00 31.98 245 B 1 
ATOM   6180 C CA  . LYS B 2  245 ? -3.123  -5.607  -14.213 1.00 31.94 245 B 1 
ATOM   6181 C C   . LYS B 2  245 ? -3.619  -4.748  -15.343 1.00 31.61 245 B 1 
ATOM   6182 O O   . LYS B 2  245 ? -4.658  -4.112  -15.252 1.00 30.06 245 B 1 
ATOM   6183 C CB  . LYS B 2  245 ? -4.297  -6.252  -13.508 1.00 29.98 245 B 1 
ATOM   6184 C CG  . LYS B 2  245 ? -3.841  -7.248  -12.480 1.00 27.95 245 B 1 
ATOM   6185 C CD  . LYS B 2  245 ? -5.002  -8.153  -12.156 1.00 26.04 245 B 1 
ATOM   6186 C CE  . LYS B 2  245 ? -4.704  -8.954  -10.919 1.00 23.84 245 B 1 
ATOM   6187 N NZ  . LYS B 2  245 ? -5.849  -9.766  -10.525 1.00 22.43 245 B 1 
ATOM   6188 N N   . GLY B 2  246 ? -2.924  -4.825  -16.404 1.00 29.94 246 B 1 
ATOM   6189 C CA  . GLY B 2  246 ? -3.436  -4.240  -17.608 1.00 29.77 246 B 1 
ATOM   6190 C C   . GLY B 2  246 ? -2.546  -4.537  -18.785 1.00 30.16 246 B 1 
ATOM   6191 O O   . GLY B 2  246 ? -1.352  -4.759  -18.632 1.00 28.76 246 B 1 
ATOM   6192 N N   . HIS B 2  247 ? -3.164  -4.532  -19.935 1.00 29.59 247 B 1 
ATOM   6193 C CA  . HIS B 2  247 ? -2.483  -4.655  -21.214 1.00 30.06 247 B 1 
ATOM   6194 C C   . HIS B 2  247 ? -1.413  -3.591  -21.383 1.00 30.15 247 B 1 
ATOM   6195 O O   . HIS B 2  247 ? -0.306  -3.870  -21.823 1.00 28.18 247 B 1 
ATOM   6196 C CB  . HIS B 2  247 ? -3.546  -4.509  -22.300 1.00 27.69 247 B 1 
ATOM   6197 C CG  . HIS B 2  247 ? -3.063  -4.784  -23.687 1.00 25.64 247 B 1 
ATOM   6198 N ND1 . HIS B 2  247 ? -1.899  -4.383  -24.268 1.00 23.60 247 B 1 
ATOM   6199 C CD2 . HIS B 2  247 ? -3.769  -5.458  -24.648 1.00 23.45 247 B 1 
ATOM   6200 C CE1 . HIS B 2  247 ? -1.908  -4.793  -25.539 1.00 22.95 247 B 1 
ATOM   6201 N NE2 . HIS B 2  247 ? -3.034  -5.442  -25.807 1.00 22.53 247 B 1 
ATOM   6202 N N   . ASP B 2  248 ? -1.767  -2.390  -20.989 1.00 31.35 248 B 1 
ATOM   6203 C CA  . ASP B 2  248 ? -0.840  -1.291  -21.039 1.00 31.62 248 B 1 
ATOM   6204 C C   . ASP B 2  248 ? 0.123   -1.465  -19.887 1.00 31.71 248 B 1 
ATOM   6205 O O   . ASP B 2  248 ? -0.188  -1.118  -18.752 1.00 29.69 248 B 1 
ATOM   6206 C CB  . ASP B 2  248 ? -1.584  0.037   -20.977 1.00 29.05 248 B 1 
ATOM   6207 C CG  . ASP B 2  248 ? -2.619  0.118   -22.066 1.00 26.54 248 B 1 
ATOM   6208 O OD1 . ASP B 2  248 ? -2.400  -0.487  -23.131 1.00 24.91 248 B 1 
ATOM   6209 O OD2 . ASP B 2  248 ? -3.668  0.727   -21.799 1.00 24.93 248 B 1 
ATOM   6210 N N   . GLY B 2  249 ? 1.287   -1.971  -20.208 1.00 31.60 249 B 1 
ATOM   6211 C CA  . GLY B 2  249 ? 2.385   -1.937  -19.268 1.00 31.56 249 B 1 
ATOM   6212 C C   . GLY B 2  249 ? 2.752   -0.524  -18.813 1.00 32.29 249 B 1 
ATOM   6213 O O   . GLY B 2  249 ? 3.539   -0.376  -17.895 1.00 30.64 249 B 1 
ATOM   6214 N N   . HIS B 2  250 ? 2.145   0.506   -19.406 1.00 30.33 250 B 1 
ATOM   6215 C CA  . HIS B 2  250 ? 2.343   1.926   -19.108 1.00 31.07 250 B 1 
ATOM   6216 C C   . HIS B 2  250 ? 2.020   2.354   -17.680 1.00 31.65 250 B 1 
ATOM   6217 O O   . HIS B 2  250 ? 2.144   3.535   -17.357 1.00 30.05 250 B 1 
ATOM   6218 C CB  . HIS B 2  250 ? 1.450   2.761   -20.027 1.00 29.06 250 B 1 
ATOM   6219 C CG  . HIS B 2  250 ? 1.752   2.651   -21.483 1.00 26.61 250 B 1 
ATOM   6220 N ND1 . HIS B 2  250 ? 2.785   3.265   -22.130 1.00 24.61 250 B 1 
ATOM   6221 C CD2 . HIS B 2  250 ? 1.032   2.000   -22.442 1.00 24.21 250 B 1 
ATOM   6222 C CE1 . HIS B 2  250 ? 2.701   2.976   -23.436 1.00 23.40 250 B 1 
ATOM   6223 N NE2 . HIS B 2  250 ? 1.640   2.211   -23.669 1.00 22.93 250 B 1 
ATOM   6224 N N   . ARG B 2  251 ? 1.580   1.448   -16.870 1.00 31.27 251 B 1 
ATOM   6225 C CA  . ARG B 2  251 ? 1.360   1.760   -15.481 1.00 32.21 251 B 1 
ATOM   6226 C C   . ARG B 2  251 ? 2.657   2.235   -14.895 1.00 32.54 251 B 1 
ATOM   6227 O O   . ARG B 2  251 ? 3.626   1.482   -14.810 1.00 31.11 251 B 1 
ATOM   6228 C CB  . ARG B 2  251 ? 0.862   0.544   -14.737 1.00 30.52 251 B 1 
ATOM   6229 C CG  . ARG B 2  251 ? -0.567  0.228   -15.139 1.00 28.38 251 B 1 
ATOM   6230 C CD  . ARG B 2  251 ? -0.875  -1.096  -14.522 1.00 26.51 251 B 1 
ATOM   6231 N NE  . ARG B 2  251 ? -2.267  -1.490  -14.735 1.00 25.51 251 B 1 
ATOM   6232 C CZ  . ARG B 2  251 ? -3.128  -1.571  -13.780 1.00 23.01 251 B 1 
ATOM   6233 N NH1 . ARG B 2  251 ? -2.908  -1.043  -12.625 1.00 22.22 251 B 1 
ATOM   6234 N NH2 . ARG B 2  251 ? -4.215  -2.223  -13.945 1.00 21.02 251 B 1 
ATOM   6235 N N   . THR B 2  252 ? 2.625   3.455   -14.468 1.00 27.85 252 B 1 
ATOM   6236 C CA  . THR B 2  252 ? 3.648   3.904   -13.561 1.00 28.22 252 B 1 
ATOM   6237 C C   . THR B 2  252 ? 3.674   2.968   -12.398 1.00 28.54 252 B 1 
ATOM   6238 O O   . THR B 2  252 ? 2.671   2.861   -11.698 1.00 27.41 252 B 1 
ATOM   6239 C CB  . THR B 2  252 ? 3.335   5.241   -12.913 1.00 26.29 252 B 1 
ATOM   6240 O OG1 . THR B 2  252 ? 1.988   5.583   -13.052 1.00 24.35 252 B 1 
ATOM   6241 C CG2 . THR B 2  252 ? 4.209   6.274   -13.535 1.00 24.08 252 B 1 
ATOM   6242 N N   . PRO B 2  253 ? 4.794   2.372   -12.140 1.00 28.93 253 B 1 
ATOM   6243 C CA  . PRO B 2  253 ? 5.010   1.856   -10.827 1.00 28.97 253 B 1 
ATOM   6244 C C   . PRO B 2  253 ? 5.007   3.045   -9.870  1.00 29.35 253 B 1 
ATOM   6245 O O   . PRO B 2  253 ? 5.948   3.825   -9.809  1.00 28.35 253 B 1 
ATOM   6246 C CB  . PRO B 2  253 ? 6.351   1.168   -10.936 1.00 26.77 253 B 1 
ATOM   6247 C CG  . PRO B 2  253 ? 7.078   1.897   -12.046 1.00 26.19 253 B 1 
ATOM   6248 C CD  . PRO B 2  253 ? 5.988   2.367   -12.958 1.00 27.66 253 B 1 
ATOM   6249 N N   . THR B 2  254 ? 3.922   3.203   -9.167  1.00 28.47 254 B 1 
ATOM   6250 C CA  . THR B 2  254 ? 3.906   4.100   -8.028  1.00 28.26 254 B 1 
ATOM   6251 C C   . THR B 2  254 ? 4.607   3.375   -6.889  1.00 28.22 254 B 1 
ATOM   6252 O O   . THR B 2  254 ? 3.999   2.740   -6.043  1.00 27.06 254 B 1 
ATOM   6253 C CB  . THR B 2  254 ? 2.490   4.537   -7.681  1.00 26.66 254 B 1 
ATOM   6254 O OG1 . THR B 2  254 ? 1.606   3.473   -7.875  1.00 25.08 254 B 1 
ATOM   6255 C CG2 . THR B 2  254 ? 2.020   5.666   -8.580  1.00 24.57 254 B 1 
ATOM   6256 N N   . TRP B 2  255 ? 5.910   3.461   -6.917  1.00 26.60 255 B 1 
ATOM   6257 C CA  . TRP B 2  255 ? 6.814   2.900   -5.911  1.00 26.26 255 B 1 
ATOM   6258 C C   . TRP B 2  255 ? 6.694   3.638   -4.581  1.00 26.79 255 B 1 
ATOM   6259 O O   . TRP B 2  255 ? 7.512   3.453   -3.690  1.00 25.27 255 B 1 
ATOM   6260 C CB  . TRP B 2  255 ? 8.268   2.985   -6.412  1.00 24.05 255 B 1 
ATOM   6261 C CG  . TRP B 2  255 ? 8.563   2.581   -7.821  1.00 22.07 255 B 1 
ATOM   6262 C CD1 . TRP B 2  255 ? 7.675   2.529   -8.817  1.00 20.07 255 B 1 
ATOM   6263 C CD2 . TRP B 2  255 ? 9.837   2.259   -8.433  1.00 19.70 255 B 1 
ATOM   6264 N NE1 . TRP B 2  255 ? 8.308   2.198   -9.996  1.00 18.86 255 B 1 
ATOM   6265 C CE2 . TRP B 2  255 ? 9.633   2.036   -9.813  1.00 18.93 255 B 1 
ATOM   6266 C CE3 . TRP B 2  255 ? 11.137  2.154   -7.976  1.00 19.40 255 B 1 
ATOM   6267 C CZ2 . TRP B 2  255 ? 10.684  1.736   -10.706 1.00 17.77 255 B 1 
ATOM   6268 C CZ3 . TRP B 2  255 ? 12.192  1.858   -8.864  1.00 18.81 255 B 1 
ATOM   6269 C CH2 . TRP B 2  255 ? 11.964  1.650   -10.204 1.00 18.22 255 B 1 
ATOM   6270 N N   . TRP B 2  256 ? 5.758   4.520   -4.500  1.00 25.26 256 B 1 
ATOM   6271 C CA  . TRP B 2  256 ? 5.579   5.384   -3.358  1.00 25.20 256 B 1 
ATOM   6272 C C   . TRP B 2  256 ? 4.999   4.587   -2.208  1.00 25.59 256 B 1 
ATOM   6273 O O   . TRP B 2  256 ? 3.805   4.581   -1.928  1.00 24.31 256 B 1 
ATOM   6274 C CB  . TRP B 2  256 ? 4.752   6.614   -3.708  1.00 23.53 256 B 1 
ATOM   6275 C CG  . TRP B 2  256 ? 5.506   7.691   -4.399  1.00 21.62 256 B 1 
ATOM   6276 C CD1 . TRP B 2  256 ? 6.510   7.513   -5.269  1.00 19.91 256 B 1 
ATOM   6277 C CD2 . TRP B 2  256 ? 5.338   9.126   -4.253  1.00 19.72 256 B 1 
ATOM   6278 N NE1 . TRP B 2  256 ? 6.978   8.739   -5.681  1.00 18.73 256 B 1 
ATOM   6279 C CE2 . TRP B 2  256 ? 6.278   9.756   -5.091  1.00 18.75 256 B 1 
ATOM   6280 C CE3 . TRP B 2  256 ? 4.494   9.946   -3.502  1.00 19.16 256 B 1 
ATOM   6281 C CZ2 . TRP B 2  256 ? 6.369   11.157  -5.197  1.00 17.81 256 B 1 
ATOM   6282 C CZ3 . TRP B 2  256 ? 4.583   11.343  -3.609  1.00 18.91 256 B 1 
ATOM   6283 C CH2 . TRP B 2  256 ? 5.510   11.938  -4.445  1.00 18.53 256 B 1 
ATOM   6284 N N   . LEU B 2  257 ? 5.908   3.980   -1.529  1.00 29.22 257 B 1 
ATOM   6285 C CA  . LEU B 2  257 ? 5.686   3.514   -0.186  1.00 29.38 257 B 1 
ATOM   6286 C C   . LEU B 2  257 ? 5.688   4.705   0.765   1.00 29.58 257 B 1 
ATOM   6287 O O   . LEU B 2  257 ? 6.493   4.778   1.684   1.00 28.56 257 B 1 
ATOM   6288 C CB  . LEU B 2  257 ? 6.759   2.475   0.140   1.00 27.60 257 B 1 
ATOM   6289 C CG  . LEU B 2  257 ? 6.527   1.187   -0.650  1.00 25.05 257 B 1 
ATOM   6290 C CD1 . LEU B 2  257 ? 7.734   0.263   -0.500  1.00 23.27 257 B 1 
ATOM   6291 C CD2 . LEU B 2  257 ? 5.258   0.511   -0.160  1.00 23.52 257 B 1 
ATOM   6292 N N   . THR B 2  258 ? 4.800   5.646   0.525   1.00 32.47 258 B 1 
ATOM   6293 C CA  . THR B 2  258 ? 4.607   6.762   1.449   1.00 32.30 258 B 1 
ATOM   6294 C C   . THR B 2  258 ? 4.167   6.266   2.813   1.00 32.79 258 B 1 
ATOM   6295 O O   . THR B 2  258 ? 4.561   6.852   3.813   1.00 31.59 258 B 1 
ATOM   6296 C CB  . THR B 2  258 ? 3.611   7.794   0.901   1.00 29.67 258 B 1 
ATOM   6297 O OG1 . THR B 2  258 ? 2.794   7.218   -0.083  1.00 27.67 258 B 1 
ATOM   6298 C CG2 . THR B 2  258 ? 4.330   8.958   0.252   1.00 26.82 258 B 1 
ATOM   6299 N N   . GLY B 2  259 ? 3.498   5.111   2.868   1.00 38.78 259 B 1 
ATOM   6300 C CA  . GLY B 2  259 ? 3.223   4.410   4.123   1.00 38.80 259 B 1 
ATOM   6301 C C   . GLY B 2  259 ? 4.458   4.079   4.957   1.00 40.05 259 B 1 
ATOM   6302 O O   . GLY B 2  259 ? 4.358   3.925   6.168   1.00 38.44 259 B 1 
ATOM   6303 N N   . SER B 2  260 ? 5.631   4.036   4.335   1.00 45.49 260 B 1 
ATOM   6304 C CA  . SER B 2  260 ? 6.893   3.872   5.066   1.00 45.80 260 B 1 
ATOM   6305 C C   . SER B 2  260 ? 7.265   5.059   5.958   1.00 47.88 260 B 1 
ATOM   6306 O O   . SER B 2  260 ? 8.158   4.919   6.787   1.00 45.53 260 B 1 
ATOM   6307 C CB  . SER B 2  260 ? 8.042   3.570   4.102   1.00 42.21 260 B 1 
ATOM   6308 O OG  . SER B 2  260 ? 8.443   4.687   3.350   1.00 39.73 260 B 1 
ATOM   6309 N N   . ASN B 2  261 ? 6.590   6.181   5.773   1.00 49.47 261 B 1 
ATOM   6310 C CA  . ASN B 2  261 ? 6.820   7.424   6.501   1.00 50.15 261 B 1 
ATOM   6311 C C   . ASN B 2  261 ? 5.616   7.825   7.367   1.00 51.85 261 B 1 
ATOM   6312 O O   . ASN B 2  261 ? 5.463   8.993   7.703   1.00 49.63 261 B 1 
ATOM   6313 C CB  . ASN B 2  261 ? 7.197   8.524   5.500   1.00 46.90 261 B 1 
ATOM   6314 C CG  . ASN B 2  261 ? 8.490   8.261   4.749   1.00 43.35 261 B 1 
ATOM   6315 O OD1 . ASN B 2  261 ? 9.293   7.405   5.064   1.00 40.38 261 B 1 
ATOM   6316 N ND2 . ASN B 2  261 ? 8.735   9.022   3.707   1.00 39.07 261 B 1 
ATOM   6317 N N   . LEU B 2  262 ? 4.758   6.875   7.691   1.00 53.96 262 B 1 
ATOM   6318 C CA  . LEU B 2  262 ? 3.583   7.121   8.512   1.00 55.19 262 B 1 
ATOM   6319 C C   . LEU B 2  262 ? 3.803   6.671   9.953   1.00 58.65 262 B 1 
ATOM   6320 O O   . LEU B 2  262 ? 4.136   5.515   10.211  1.00 57.11 262 B 1 
ATOM   6321 C CB  . LEU B 2  262 ? 2.356   6.427   7.912   1.00 51.07 262 B 1 
ATOM   6322 C CG  . LEU B 2  262 ? 1.875   7.006   6.577   1.00 46.52 262 B 1 
ATOM   6323 C CD1 . LEU B 2  262 ? 0.672   6.187   6.110   1.00 43.09 262 B 1 
ATOM   6324 C CD2 . LEU B 2  262 ? 1.465   8.473   6.682   1.00 41.74 262 B 1 
ATOM   6325 N N   . THR B 2  263 ? 3.549   7.576   10.868  1.00 59.65 263 B 1 
ATOM   6326 C CA  . THR B 2  263 ? 3.439   7.290   12.295  1.00 60.84 263 B 1 
ATOM   6327 C C   . THR B 2  263 ? 2.001   6.911   12.610  1.00 61.59 263 B 1 
ATOM   6328 O O   . THR B 2  263 ? 1.074   7.599   12.195  1.00 60.95 263 B 1 
ATOM   6329 C CB  . THR B 2  263 ? 3.878   8.504   13.118  1.00 60.06 263 B 1 
ATOM   6330 O OG1 . THR B 2  263 ? 5.225   8.780   12.824  1.00 56.55 263 B 1 
ATOM   6331 C CG2 . THR B 2  263 ? 3.799   8.277   14.623  1.00 55.82 263 B 1 
ATOM   6332 N N   . LEU B 2  264 ? 1.813   5.825   13.334  1.00 65.85 264 B 1 
ATOM   6333 C CA  . LEU B 2  264 ? 0.509   5.506   13.902  1.00 66.48 264 B 1 
ATOM   6334 C C   . LEU B 2  264 ? 0.360   6.263   15.215  1.00 67.01 264 B 1 
ATOM   6335 O O   . LEU B 2  264 ? 0.966   5.871   16.210  1.00 65.92 264 B 1 
ATOM   6336 C CB  . LEU B 2  264 ? 0.397   3.986   14.103  1.00 65.57 264 B 1 
ATOM   6337 C CG  . LEU B 2  264 ? -0.916  3.559   14.781  1.00 62.84 264 B 1 
ATOM   6338 C CD1 . LEU B 2  264 ? -2.124  3.798   13.881  1.00 59.30 264 B 1 
ATOM   6339 C CD2 . LEU B 2  264 ? -0.860  2.074   15.128  1.00 59.09 264 B 1 
ATOM   6340 N N   . SER B 2  265 ? -0.457  7.295   15.221  1.00 67.34 265 B 1 
ATOM   6341 C CA  . SER B 2  265 ? -0.773  8.070   16.416  1.00 67.07 265 B 1 
ATOM   6342 C C   . SER B 2  265 ? -2.063  7.577   17.061  1.00 67.88 265 B 1 
ATOM   6343 O O   . SER B 2  265 ? -3.032  7.238   16.374  1.00 66.73 265 B 1 
ATOM   6344 C CB  . SER B 2  265 ? -0.869  9.548   16.058  1.00 64.32 265 B 1 
ATOM   6345 O OG  . SER B 2  265 ? -1.225  10.296  17.198  1.00 57.19 265 B 1 
ATOM   6346 N N   . VAL B 2  266 ? -2.073  7.522   18.379  1.00 70.36 266 B 1 
ATOM   6347 C CA  . VAL B 2  266 ? -3.277  7.220   19.158  1.00 69.81 266 B 1 
ATOM   6348 C C   . VAL B 2  266 ? -3.950  8.522   19.541  1.00 68.23 266 B 1 
ATOM   6349 O O   . VAL B 2  266 ? -3.511  9.225   20.448  1.00 65.78 266 B 1 
ATOM   6350 C CB  . VAL B 2  266 ? -2.968  6.367   20.393  1.00 69.59 266 B 1 
ATOM   6351 C CG1 . VAL B 2  266 ? -4.230  6.082   21.202  1.00 63.82 266 B 1 
ATOM   6352 C CG2 . VAL B 2  266 ? -2.405  5.023   19.955  1.00 63.13 266 B 1 
ATOM   6353 N N   . ASN B 2  267 ? -5.054  8.802   18.886  1.00 64.72 267 B 1 
ATOM   6354 C CA  . ASN B 2  267 ? -5.795  10.043  19.101  1.00 63.07 267 B 1 
ATOM   6355 C C   . ASN B 2  267 ? -6.744  9.991   20.310  1.00 64.71 267 B 1 
ATOM   6356 O O   . ASN B 2  267 ? -7.439  10.956  20.614  1.00 60.55 267 B 1 
ATOM   6357 C CB  . ASN B 2  267 ? -6.492  10.411  17.782  1.00 57.84 267 B 1 
ATOM   6358 C CG  . ASN B 2  267 ? -6.179  11.820  17.330  1.00 52.39 267 B 1 
ATOM   6359 O OD1 . ASN B 2  267 ? -5.533  12.601  17.984  1.00 46.78 267 B 1 
ATOM   6360 N ND2 . ASN B 2  267 ? -6.637  12.188  16.158  1.00 45.88 267 B 1 
ATOM   6361 N N   . ASN B 2  268 ? -6.786  8.868   20.998  1.00 69.61 268 B 1 
ATOM   6362 C CA  . ASN B 2  268 ? -7.524  8.782   22.249  1.00 70.28 268 B 1 
ATOM   6363 C C   . ASN B 2  268 ? -6.788  9.581   23.316  1.00 72.85 268 B 1 
ATOM   6364 O O   . ASN B 2  268 ? -5.692  9.212   23.733  1.00 70.37 268 B 1 
ATOM   6365 C CB  . ASN B 2  268 ? -7.717  7.322   22.669  1.00 66.68 268 B 1 
ATOM   6366 C CG  . ASN B 2  268 ? -8.832  6.636   21.910  1.00 62.26 268 B 1 
ATOM   6367 O OD1 . ASN B 2  268 ? -9.440  7.171   21.009  1.00 56.19 268 B 1 
ATOM   6368 N ND2 . ASN B 2  268 ? -9.151  5.420   22.286  1.00 56.39 268 B 1 
ATOM   6369 N N   . SER B 2  269 ? -7.421  10.634  23.788  1.00 75.73 269 B 1 
ATOM   6370 C CA  . SER B 2  269 ? -6.885  11.414  24.893  1.00 77.80 269 B 1 
ATOM   6371 C C   . SER B 2  269 ? -6.716  10.555  26.143  1.00 79.88 269 B 1 
ATOM   6372 O O   . SER B 2  269 ? -7.635  9.828   26.531  1.00 77.87 269 B 1 
ATOM   6373 C CB  . SER B 2  269 ? -7.782  12.620  25.181  1.00 75.71 269 B 1 
ATOM   6374 O OG  . SER B 2  269 ? -9.102  12.209  25.478  1.00 68.70 269 B 1 
ATOM   6375 N N   . GLY B 2  270 ? -5.559  10.655  26.767  1.00 80.40 270 B 1 
ATOM   6376 C CA  . GLY B 2  270 ? -5.206  9.922   27.978  1.00 81.94 270 B 1 
ATOM   6377 C C   . GLY B 2  270 ? -4.605  8.535   27.755  1.00 83.80 270 B 1 
ATOM   6378 O O   . GLY B 2  270 ? -4.188  7.911   28.725  1.00 82.05 270 B 1 
ATOM   6379 N N   . LEU B 2  271 ? -4.540  8.052   26.524  1.00 82.66 271 B 1 
ATOM   6380 C CA  . LEU B 2  271 ? -3.877  6.793   26.172  1.00 83.16 271 B 1 
ATOM   6381 C C   . LEU B 2  271 ? -2.472  7.051   25.633  1.00 83.72 271 B 1 
ATOM   6382 O O   . LEU B 2  271 ? -2.301  7.855   24.720  1.00 82.69 271 B 1 
ATOM   6383 C CB  . LEU B 2  271 ? -4.731  6.024   25.153  1.00 81.79 271 B 1 
ATOM   6384 C CG  . LEU B 2  271 ? -5.684  5.031   25.831  1.00 77.07 271 B 1 
ATOM   6385 C CD1 . LEU B 2  271 ? -6.890  4.746   24.946  1.00 69.40 271 B 1 
ATOM   6386 C CD2 . LEU B 2  271 ? -4.981  3.700   26.084  1.00 69.04 271 B 1 
ATOM   6387 N N   . PHE B 2  272 ? -1.500  6.336   26.174  1.00 85.89 272 B 1 
ATOM   6388 C CA  . PHE B 2  272 ? -0.096  6.440   25.794  1.00 86.52 272 B 1 
ATOM   6389 C C   . PHE B 2  272 ? 0.533   5.059   25.639  1.00 86.95 272 B 1 
ATOM   6390 O O   . PHE B 2  272 ? 0.042   4.065   26.175  1.00 85.99 272 B 1 
ATOM   6391 C CB  . PHE B 2  272 ? 0.653   7.254   26.852  1.00 86.17 272 B 1 
ATOM   6392 C CG  . PHE B 2  272 ? 0.181   8.679   26.999  1.00 86.13 272 B 1 
ATOM   6393 C CD1 . PHE B 2  272 ? 0.707   9.685   26.172  1.00 78.14 272 B 1 
ATOM   6394 C CD2 . PHE B 2  272 ? -0.779  9.010   27.967  1.00 78.22 272 B 1 
ATOM   6395 C CE1 . PHE B 2  272 ? 0.282   11.010  26.314  1.00 77.38 272 B 1 
ATOM   6396 C CE2 . PHE B 2  272 ? -1.209  10.339  28.112  1.00 77.36 272 B 1 
ATOM   6397 C CZ  . PHE B 2  272 ? -0.676  11.339  27.285  1.00 82.61 272 B 1 
ATOM   6398 N N   . PHE B 2  273 ? 1.655   5.009   24.936  1.00 86.68 273 B 1 
ATOM   6399 C CA  . PHE B 2  273 ? 2.526   3.847   24.908  1.00 86.32 273 B 1 
ATOM   6400 C C   . PHE B 2  273 ? 3.719   4.061   25.823  1.00 87.40 273 B 1 
ATOM   6401 O O   . PHE B 2  273 ? 4.348   5.111   25.780  1.00 85.97 273 B 1 
ATOM   6402 C CB  . PHE B 2  273 ? 2.999   3.577   23.482  1.00 83.51 273 B 1 
ATOM   6403 C CG  . PHE B 2  273 ? 1.879   3.306   22.519  1.00 80.72 273 B 1 
ATOM   6404 C CD1 . PHE B 2  273 ? 1.202   2.076   22.568  1.00 73.30 273 B 1 
ATOM   6405 C CD2 . PHE B 2  273 ? 1.519   4.269   21.566  1.00 72.01 273 B 1 
ATOM   6406 C CE1 . PHE B 2  273 ? 0.186   1.799   21.647  1.00 67.91 273 B 1 
ATOM   6407 C CE2 . PHE B 2  273 ? 0.502   3.991   20.643  1.00 67.23 273 B 1 
ATOM   6408 C CZ  . PHE B 2  273 ? -0.162  2.753   20.678  1.00 66.80 273 B 1 
ATOM   6409 N N   . LEU B 2  274 ? 4.071   3.053   26.597  1.00 88.57 274 B 1 
ATOM   6410 C CA  . LEU B 2  274 ? 5.352   2.983   27.280  1.00 89.14 274 B 1 
ATOM   6411 C C   . LEU B 2  274 ? 6.256   2.026   26.505  1.00 89.46 274 B 1 
ATOM   6412 O O   . LEU B 2  274 ? 5.876   0.882   26.273  1.00 88.63 274 B 1 
ATOM   6413 C CB  . LEU B 2  274 ? 5.127   2.520   28.728  1.00 88.68 274 B 1 
ATOM   6414 C CG  . LEU B 2  274 ? 6.415   2.481   29.570  1.00 87.81 274 B 1 
ATOM   6415 C CD1 . LEU B 2  274 ? 6.926   3.879   29.889  1.00 79.96 274 B 1 
ATOM   6416 C CD2 . LEU B 2  274 ? 6.161   1.772   30.895  1.00 80.06 274 B 1 
ATOM   6417 N N   . CYS B 2  275 ? 7.446   2.481   26.140  1.00 90.46 275 B 1 
ATOM   6418 C CA  . CYS B 2  275 ? 8.483   1.664   25.524  1.00 90.13 275 B 1 
ATOM   6419 C C   . CYS B 2  275 ? 9.791   1.879   26.294  1.00 90.20 275 B 1 
ATOM   6420 O O   . CYS B 2  275 ? 10.395  2.948   26.213  1.00 87.02 275 B 1 
ATOM   6421 C CB  . CYS B 2  275 ? 8.647   2.033   24.044  1.00 88.69 275 B 1 
ATOM   6422 S SG  . CYS B 2  275 ? 7.143   2.007   23.029  1.00 85.70 275 B 1 
ATOM   6423 N N   . GLY B 2  276 ? 10.216  0.876   27.059  1.00 88.68 276 B 1 
ATOM   6424 C CA  . GLY B 2  276 ? 11.281  1.069   28.042  1.00 87.89 276 B 1 
ATOM   6425 C C   . GLY B 2  276 ? 10.862  2.096   29.093  1.00 88.59 276 B 1 
ATOM   6426 O O   . GLY B 2  276 ? 9.893   1.871   29.810  1.00 84.94 276 B 1 
ATOM   6427 N N   . ASN B 2  277 ? 11.562  3.214   29.157  1.00 87.36 277 B 1 
ATOM   6428 C CA  . ASN B 2  277 ? 11.231  4.322   30.060  1.00 86.65 277 B 1 
ATOM   6429 C C   . ASN B 2  277 ? 10.539  5.491   29.344  1.00 86.81 277 B 1 
ATOM   6430 O O   . ASN B 2  277 ? 10.151  6.456   29.992  1.00 83.11 277 B 1 
ATOM   6431 C CB  . ASN B 2  277 ? 12.513  4.798   30.767  1.00 84.08 277 B 1 
ATOM   6432 C CG  . ASN B 2  277 ? 13.132  3.766   31.698  1.00 80.05 277 B 1 
ATOM   6433 O OD1 . ASN B 2  277 ? 12.709  2.643   31.834  1.00 68.84 277 B 1 
ATOM   6434 N ND2 . ASN B 2  277 ? 14.200  4.127   32.370  1.00 69.75 277 B 1 
ATOM   6435 N N   . GLY B 2  278 ? 10.436  5.440   28.032  1.00 86.45 278 B 1 
ATOM   6436 C CA  . GLY B 2  278 ? 9.858   6.497   27.221  1.00 86.57 278 B 1 
ATOM   6437 C C   . GLY B 2  278 ? 8.356   6.321   27.049  1.00 87.79 278 B 1 
ATOM   6438 O O   . GLY B 2  278 ? 7.896   5.231   26.715  1.00 86.47 278 B 1 
ATOM   6439 N N   . VAL B 2  279 ? 7.615   7.405   27.253  1.00 86.86 279 B 1 
ATOM   6440 C CA  . VAL B 2  279 ? 6.185   7.466   26.957  1.00 86.44 279 B 1 
ATOM   6441 C C   . VAL B 2  279 ? 5.995   8.114   25.597  1.00 85.47 279 B 1 
ATOM   6442 O O   . VAL B 2  279 ? 6.509   9.199   25.350  1.00 83.45 279 B 1 
ATOM   6443 C CB  . VAL B 2  279 ? 5.419   8.231   28.037  1.00 86.29 279 B 1 
ATOM   6444 C CG1 . VAL B 2  279 ? 3.925   8.303   27.730  1.00 79.43 279 B 1 
ATOM   6445 C CG2 . VAL B 2  279 ? 5.587   7.544   29.389  1.00 79.07 279 B 1 
ATOM   6446 N N   . TYR B 2  280 ? 5.232   7.461   24.744  1.00 85.61 280 B 1 
ATOM   6447 C CA  . TYR B 2  280 ? 4.968   7.887   23.378  1.00 84.83 280 B 1 
ATOM   6448 C C   . TYR B 2  280 ? 3.466   7.974   23.136  1.00 84.37 280 B 1 
ATOM   6449 O O   . TYR B 2  280 ? 2.682   7.251   23.754  1.00 82.89 280 B 1 
ATOM   6450 C CB  . TYR B 2  280 ? 5.622   6.907   22.400  1.00 84.68 280 B 1 
ATOM   6451 C CG  . TYR B 2  280 ? 7.112   6.735   22.595  1.00 84.63 280 B 1 
ATOM   6452 C CD1 . TYR B 2  280 ? 8.021   7.549   21.896  1.00 77.75 280 B 1 
ATOM   6453 C CD2 . TYR B 2  280 ? 7.603   5.766   23.491  1.00 78.16 280 B 1 
ATOM   6454 C CE1 . TYR B 2  280 ? 9.399   7.400   22.084  1.00 77.13 280 B 1 
ATOM   6455 C CE2 . TYR B 2  280 ? 8.984   5.611   23.690  1.00 77.17 280 B 1 
ATOM   6456 C CZ  . TYR B 2  280 ? 9.880   6.432   22.983  1.00 82.35 280 B 1 
ATOM   6457 O OH  . TYR B 2  280 ? 11.230  6.287   23.176  1.00 80.99 280 B 1 
ATOM   6458 N N   . LYS B 2  281 ? 3.077   8.835   22.211  1.00 81.69 281 B 1 
ATOM   6459 C CA  . LYS B 2  281 ? 1.696   8.960   21.760  1.00 80.61 281 B 1 
ATOM   6460 C C   . LYS B 2  281 ? 1.422   8.139   20.501  1.00 78.84 281 B 1 
ATOM   6461 O O   . LYS B 2  281 ? 0.289   7.729   20.259  1.00 74.89 281 B 1 
ATOM   6462 C CB  . LYS B 2  281 ? 1.391   10.451  21.569  1.00 79.86 281 B 1 
ATOM   6463 C CG  . LYS B 2  281 ? -0.106  10.749  21.431  1.00 77.21 281 B 1 
ATOM   6464 C CD  . LYS B 2  281 ? -0.883  10.430  22.696  1.00 76.92 281 B 1 
ATOM   6465 C CE  . LYS B 2  281 ? -2.349  10.761  22.483  1.00 76.49 281 B 1 
ATOM   6466 N NZ  . LYS B 2  281 ? -3.142  10.468  23.689  1.00 73.73 281 B 1 
ATOM   6467 N N   . GLY B 2  282 ? 2.459   7.846   19.744  1.00 76.32 282 B 1 
ATOM   6468 C CA  . GLY B 2  282 ? 2.377   7.064   18.525  1.00 76.00 282 B 1 
ATOM   6469 C C   . GLY B 2  282 ? 3.618   6.230   18.248  1.00 78.23 282 B 1 
ATOM   6470 O O   . GLY B 2  282 ? 4.680   6.413   18.843  1.00 77.18 282 B 1 
ATOM   6471 N N   . PHE B 2  283 ? 3.458   5.286   17.323  1.00 75.26 283 B 1 
ATOM   6472 C CA  . PHE B 2  283 ? 4.540   4.457   16.813  1.00 75.65 283 B 1 
ATOM   6473 C C   . PHE B 2  283 ? 5.089   5.056   15.521  1.00 75.05 283 B 1 
ATOM   6474 O O   . PHE B 2  283 ? 4.378   5.049   14.507  1.00 73.01 283 B 1 
ATOM   6475 C CB  . PHE B 2  283 ? 4.038   3.031   16.581  1.00 75.82 283 B 1 
ATOM   6476 C CG  . PHE B 2  283 ? 3.719   2.276   17.847  1.00 76.45 283 B 1 
ATOM   6477 C CD1 . PHE B 2  283 ? 4.752   1.887   18.713  1.00 71.32 283 B 1 
ATOM   6478 C CD2 . PHE B 2  283 ? 2.394   1.926   18.153  1.00 72.71 283 B 1 
ATOM   6479 C CE1 . PHE B 2  283 ? 4.465   1.144   19.868  1.00 71.32 283 B 1 
ATOM   6480 C CE2 . PHE B 2  283 ? 2.103   1.180   19.305  1.00 71.51 283 B 1 
ATOM   6481 C CZ  . PHE B 2  283 ? 3.144   0.785   20.161  1.00 74.52 283 B 1 
ATOM   6482 N N   . PRO B 2  284 ? 6.339   5.530   15.516  1.00 75.53 284 B 1 
ATOM   6483 C CA  . PRO B 2  284 ? 6.974   5.974   14.286  1.00 74.57 284 B 1 
ATOM   6484 C C   . PRO B 2  284 ? 7.179   4.796   13.320  1.00 74.36 284 B 1 
ATOM   6485 O O   . PRO B 2  284 ? 7.182   3.629   13.734  1.00 72.75 284 B 1 
ATOM   6486 C CB  . PRO B 2  284 ? 8.292   6.621   14.716  1.00 73.82 284 B 1 
ATOM   6487 C CG  . PRO B 2  284 ? 8.629   5.896   16.014  1.00 72.08 284 B 1 
ATOM   6488 C CD  . PRO B 2  284 ? 7.262   5.621   16.625  1.00 73.99 284 B 1 
ATOM   6489 N N   . PRO B 2  285 ? 7.355   5.063   12.025  1.00 70.68 285 B 1 
ATOM   6490 C CA  . PRO B 2  285 ? 7.576   4.010   11.049  1.00 69.93 285 B 1 
ATOM   6491 C C   . PRO B 2  285 ? 8.860   3.243   11.357  1.00 70.80 285 B 1 
ATOM   6492 O O   . PRO B 2  285 ? 9.889   3.817   11.726  1.00 69.41 285 B 1 
ATOM   6493 C CB  . PRO B 2  285 ? 7.641   4.717   9.694   1.00 67.75 285 B 1 
ATOM   6494 C CG  . PRO B 2  285 ? 8.119   6.116   10.056  1.00 65.21 285 B 1 
ATOM   6495 C CD  . PRO B 2  285 ? 7.454   6.355   11.404  1.00 65.62 285 B 1 
ATOM   6496 N N   . LYS B 2  286 ? 8.793   1.928   11.147  1.00 74.68 286 B 1 
ATOM   6497 C CA  . LYS B 2  286 ? 9.932   1.019   11.333  1.00 75.09 286 B 1 
ATOM   6498 C C   . LYS B 2  286 ? 10.506  1.026   12.758  1.00 77.50 286 B 1 
ATOM   6499 O O   . LYS B 2  286 ? 11.664  0.664   12.941  1.00 75.63 286 B 1 
ATOM   6500 C CB  . LYS B 2  286 ? 11.014  1.297   10.279  1.00 72.67 286 B 1 
ATOM   6501 C CG  . LYS B 2  286 ? 10.494  1.281   8.839   1.00 70.39 286 B 1 
ATOM   6502 C CD  . LYS B 2  286 ? 11.545  1.805   7.867   1.00 66.81 286 B 1 
ATOM   6503 C CE  . LYS B 2  286 ? 10.920  1.832   6.479   1.00 62.76 286 B 1 
ATOM   6504 N NZ  . LYS B 2  286 ? 11.712  2.594   5.500   1.00 58.90 286 B 1 
ATOM   6505 N N   . TRP B 2  287 ? 9.710   1.415   13.725  1.00 79.88 287 B 1 
ATOM   6506 C CA  . TRP B 2  287 ? 10.105  1.403   15.127  1.00 81.13 287 B 1 
ATOM   6507 C C   . TRP B 2  287 ? 10.560  0.012   15.581  1.00 81.49 287 B 1 
ATOM   6508 O O   . TRP B 2  287 ? 10.145  -1.014  15.039  1.00 80.52 287 B 1 
ATOM   6509 C CB  . TRP B 2  287 ? 8.954   1.927   15.993  1.00 80.99 287 B 1 
ATOM   6510 C CG  . TRP B 2  287 ? 7.751   1.037   16.061  1.00 82.01 287 B 1 
ATOM   6511 C CD1 . TRP B 2  287 ? 6.732   1.025   15.170  1.00 78.72 287 B 1 
ATOM   6512 C CD2 . TRP B 2  287 ? 7.438   0.003   17.044  1.00 80.97 287 B 1 
ATOM   6513 N NE1 . TRP B 2  287 ? 5.815   0.052   15.527  1.00 79.88 287 B 1 
ATOM   6514 C CE2 . TRP B 2  287 ? 6.216   -0.602  16.666  1.00 80.71 287 B 1 
ATOM   6515 C CE3 . TRP B 2  287 ? 8.086   -0.475  18.201  1.00 79.79 287 B 1 
ATOM   6516 C CZ2 . TRP B 2  287 ? 5.645   -1.665  17.406  1.00 79.04 287 B 1 
ATOM   6517 C CZ3 . TRP B 2  287 ? 7.517   -1.531  18.938  1.00 76.50 287 B 1 
ATOM   6518 C CH2 . TRP B 2  287 ? 6.315   -2.119  18.539  1.00 76.42 287 B 1 
ATOM   6519 N N   . SER B 2  288 ? 11.395  -0.020  16.585  1.00 84.76 288 B 1 
ATOM   6520 C CA  . SER B 2  288 ? 11.761  -1.237  17.294  1.00 85.39 288 B 1 
ATOM   6521 C C   . SER B 2  288 ? 11.660  -1.013  18.790  1.00 86.47 288 B 1 
ATOM   6522 O O   . SER B 2  288 ? 11.867  0.097   19.281  1.00 85.47 288 B 1 
ATOM   6523 C CB  . SER B 2  288 ? 13.157  -1.722  16.891  1.00 84.11 288 B 1 
ATOM   6524 O OG  . SER B 2  288 ? 14.147  -0.754  17.176  1.00 74.28 288 B 1 
ATOM   6525 N N   . GLY B 2  289 ? 11.339  -2.071  19.505  1.00 87.68 289 B 1 
ATOM   6526 C CA  . GLY B 2  289 ? 11.175  -1.999  20.945  1.00 87.93 289 B 1 
ATOM   6527 C C   . GLY B 2  289 ? 10.072  -2.915  21.451  1.00 88.43 289 B 1 
ATOM   6528 O O   . GLY B 2  289 ? 9.397   -3.593  20.677  1.00 86.70 289 B 1 
ATOM   6529 N N   . ARG B 2  290 ? 9.909   -2.941  22.755  1.00 89.61 290 B 1 
ATOM   6530 C CA  . ARG B 2  290 ? 8.817   -3.644  23.434  1.00 90.14 290 B 1 
ATOM   6531 C C   . ARG B 2  290 ? 7.990   -2.643  24.211  1.00 90.23 290 B 1 
ATOM   6532 O O   . ARG B 2  290 ? 8.496   -2.028  25.150  1.00 88.94 290 B 1 
ATOM   6533 C CB  . ARG B 2  290 ? 9.385   -4.757  24.319  1.00 89.21 290 B 1 
ATOM   6534 C CG  . ARG B 2  290 ? 8.272   -5.676  24.845  1.00 85.47 290 B 1 
ATOM   6535 C CD  . ARG B 2  290 ? 8.810   -6.726  25.820  1.00 85.17 290 B 1 
ATOM   6536 N NE  . ARG B 2  290 ? 9.866   -7.552  25.221  1.00 82.19 290 B 1 
ATOM   6537 C CZ  . ARG B 2  290 ? 11.073  -7.798  25.692  1.00 81.97 290 B 1 
ATOM   6538 N NH1 . ARG B 2  290 ? 11.445  -7.419  26.879  1.00 72.16 290 B 1 
ATOM   6539 N NH2 . ARG B 2  290 ? 11.934  -8.430  24.952  1.00 75.80 290 B 1 
ATOM   6540 N N   . CYS B 2  291 ? 6.757   -2.495  23.807  1.00 90.26 291 B 1 
ATOM   6541 C CA  . CYS B 2  291 ? 5.874   -1.430  24.247  1.00 90.16 291 B 1 
ATOM   6542 C C   . CYS B 2  291 ? 4.583   -1.984  24.847  1.00 90.42 291 B 1 
ATOM   6543 O O   . CYS B 2  291 ? 4.095   -3.033  24.429  1.00 88.72 291 B 1 
ATOM   6544 C CB  . CYS B 2  291 ? 5.579   -0.498  23.066  1.00 89.20 291 B 1 
ATOM   6545 S SG  . CYS B 2  291 ? 7.060   0.183   22.255  1.00 85.43 291 B 1 
ATOM   6546 N N   . GLY B 2  292 ? 4.032   -1.258  25.805  1.00 89.70 292 B 1 
ATOM   6547 C CA  . GLY B 2  292 ? 2.740   -1.540  26.407  1.00 89.70 292 B 1 
ATOM   6548 C C   . GLY B 2  292 ? 1.836   -0.318  26.347  1.00 89.96 292 B 1 
ATOM   6549 O O   . GLY B 2  292 ? 2.312   0.810   26.255  1.00 88.39 292 B 1 
ATOM   6550 N N   . LEU B 2  293 ? 0.537   -0.557  26.400  1.00 87.69 293 B 1 
ATOM   6551 C CA  . LEU B 2  293 ? -0.471  0.504   26.386  1.00 87.24 293 B 1 
ATOM   6552 C C   . LEU B 2  293 ? -0.886  0.854   27.818  1.00 87.35 293 B 1 
ATOM   6553 O O   . LEU B 2  293 ? -1.026  -0.041  28.652  1.00 85.46 293 B 1 
ATOM   6554 C CB  . LEU B 2  293 ? -1.664  0.010   25.558  1.00 85.05 293 B 1 
ATOM   6555 C CG  . LEU B 2  293 ? -2.676  1.111   25.205  1.00 80.72 293 B 1 
ATOM   6556 C CD1 . LEU B 2  293 ? -2.165  1.998   24.082  1.00 73.60 293 B 1 
ATOM   6557 C CD2 . LEU B 2  293 ? -3.979  0.477   24.735  1.00 72.92 293 B 1 
ATOM   6558 N N   . GLY B 2  294 ? -1.106  2.125   28.099  1.00 88.18 294 B 1 
ATOM   6559 C CA  . GLY B 2  294 ? -1.559  2.522   29.422  1.00 88.05 294 B 1 
ATOM   6560 C C   . GLY B 2  294 ? -1.843  4.006   29.566  1.00 88.41 294 B 1 
ATOM   6561 O O   . GLY B 2  294 ? -2.003  4.744   28.590  1.00 86.67 294 B 1 
ATOM   6562 N N   . TYR B 2  295 ? -1.911  4.405   30.808  1.00 87.53 295 B 1 
ATOM   6563 C CA  . TYR B 2  295 ? -2.267  5.744   31.242  1.00 87.12 295 B 1 
ATOM   6564 C C   . TYR B 2  295 ? -1.111  6.369   32.013  1.00 87.36 295 B 1 
ATOM   6565 O O   . TYR B 2  295 ? -0.375  5.684   32.721  1.00 85.58 295 B 1 
ATOM   6566 C CB  . TYR B 2  295 ? -3.526  5.672   32.111  1.00 85.97 295 B 1 
ATOM   6567 C CG  . TYR B 2  295 ? -4.645  4.849   31.515  1.00 85.59 295 B 1 
ATOM   6568 C CD1 . TYR B 2  295 ? -5.314  5.289   30.359  1.00 78.31 295 B 1 
ATOM   6569 C CD2 . TYR B 2  295 ? -5.003  3.615   32.093  1.00 79.24 295 B 1 
ATOM   6570 C CE1 . TYR B 2  295 ? -6.339  4.517   29.790  1.00 77.39 295 B 1 
ATOM   6571 C CE2 . TYR B 2  295 ? -6.029  2.839   31.534  1.00 77.24 295 B 1 
ATOM   6572 C CZ  . TYR B 2  295 ? -6.700  3.296   30.381  1.00 81.15 295 B 1 
ATOM   6573 O OH  . TYR B 2  295 ? -7.716  2.546   29.835  1.00 78.86 295 B 1 
ATOM   6574 N N   . LEU B 2  296 ? -0.990  7.679   31.904  1.00 84.87 296 B 1 
ATOM   6575 C CA  . LEU B 2  296 ? 0.010   8.444   32.639  1.00 84.39 296 B 1 
ATOM   6576 C C   . LEU B 2  296 ? -0.653  9.129   33.823  1.00 84.06 296 B 1 
ATOM   6577 O O   . LEU B 2  296 ? -1.640  9.844   33.642  1.00 81.46 296 B 1 
ATOM   6578 C CB  . LEU B 2  296 ? 0.669   9.443   31.679  1.00 82.59 296 B 1 
ATOM   6579 C CG  . LEU B 2  296 ? 2.188   9.500   31.878  1.00 79.28 296 B 1 
ATOM   6580 C CD1 . LEU B 2  296 ? 2.893   9.041   30.614  1.00 71.31 296 B 1 
ATOM   6581 C CD2 . LEU B 2  296 ? 2.645   10.922  32.186  1.00 71.71 296 B 1 
ATOM   6582 N N   . VAL B 2  297 ? -0.133  8.916   35.016  1.00 83.51 297 B 1 
ATOM   6583 C CA  . VAL B 2  297 ? -0.714  9.495   36.233  1.00 82.34 297 B 1 
ATOM   6584 C C   . VAL B 2  297 ? 0.398   9.945   37.177  1.00 81.83 297 B 1 
ATOM   6585 O O   . VAL B 2  297 ? 1.415   9.264   37.292  1.00 79.29 297 B 1 
ATOM   6586 C CB  . VAL B 2  297 ? -1.681  8.529   36.939  1.00 80.57 297 B 1 
ATOM   6587 C CG1 . VAL B 2  297 ? -2.761  9.353   37.642  1.00 71.66 297 B 1 
ATOM   6588 C CG2 . VAL B 2  297 ? -2.412  7.562   35.996  1.00 71.86 297 B 1 
ATOM   6589 N N   . PRO B 2  298 ? 0.246   11.082  37.860  1.00 79.67 298 B 1 
ATOM   6590 C CA  . PRO B 2  298 ? 1.223   11.510  38.848  1.00 77.90 298 B 1 
ATOM   6591 C C   . PRO B 2  298 ? 1.253   10.551  40.039  1.00 77.78 298 B 1 
ATOM   6592 O O   . PRO B 2  298 ? 0.212   10.054  40.478  1.00 74.46 298 B 1 
ATOM   6593 C CB  . PRO B 2  298 ? 0.802   12.922  39.249  1.00 75.67 298 B 1 
ATOM   6594 C CG  . PRO B 2  298 ? -0.698  12.936  38.985  1.00 73.84 298 B 1 
ATOM   6595 C CD  . PRO B 2  298 ? -0.854  12.015  37.781  1.00 76.53 298 B 1 
ATOM   6596 N N   . SER B 2  299 ? 2.444   10.320  40.580  1.00 75.97 299 B 1 
ATOM   6597 C CA  . SER B 2  299 ? 2.600   9.566   41.820  1.00 73.50 299 B 1 
ATOM   6598 C C   . SER B 2  299 ? 1.945   10.336  42.958  1.00 70.66 299 B 1 
ATOM   6599 O O   . SER B 2  299 ? 2.330   11.458  43.281  1.00 66.27 299 B 1 
ATOM   6600 C CB  . SER B 2  299 ? 4.075   9.309   42.132  1.00 71.08 299 B 1 
ATOM   6601 O OG  . SER B 2  299 ? 4.179   8.539   43.313  1.00 64.69 299 B 1 
ATOM   6602 N N   . LEU B 2  300 ? 0.939   9.708   43.559  1.00 61.14 300 B 1 
ATOM   6603 C CA  . LEU B 2  300 ? 0.222   10.272  44.687  1.00 58.83 300 B 1 
ATOM   6604 C C   . LEU B 2  300 ? 0.651   9.529   45.941  1.00 57.36 300 B 1 
ATOM   6605 O O   . LEU B 2  300 ? 0.206   8.413   46.205  1.00 53.49 300 B 1 
ATOM   6606 C CB  . LEU B 2  300 ? -1.282  10.184  44.411  1.00 54.94 300 B 1 
ATOM   6607 C CG  . LEU B 2  300 ? -1.766  11.309  43.487  1.00 50.53 300 B 1 
ATOM   6608 C CD1 . LEU B 2  300 ? -3.092  10.950  42.833  1.00 47.28 300 B 1 
ATOM   6609 C CD2 . LEU B 2  300 ? -1.950  12.605  44.284  1.00 47.40 300 B 1 
ATOM   6610 N N   . THR B 2  301 ? 1.490   10.178  46.745  1.00 50.36 301 B 1 
ATOM   6611 C CA  . THR B 2  301 ? 1.760   9.719   48.103  1.00 49.83 301 B 1 
ATOM   6612 C C   . THR B 2  301 ? 0.501   9.904   48.932  1.00 48.07 301 B 1 
ATOM   6613 O O   . THR B 2  301 ? 0.130   11.019  49.302  1.00 45.40 301 B 1 
ATOM   6614 C CB  . THR B 2  301 ? 2.951   10.451  48.737  1.00 46.95 301 B 1 
ATOM   6615 O OG1 . THR B 2  301 ? 3.021   11.789  48.296  1.00 43.46 301 B 1 
ATOM   6616 C CG2 . THR B 2  301 ? 4.265   9.791   48.353  1.00 42.87 301 B 1 
ATOM   6617 N N   . ARG B 2  302 ? -0.169  8.797   49.218  1.00 44.53 302 B 1 
ATOM   6618 C CA  . ARG B 2  302 ? -1.266  8.829   50.181  1.00 43.52 302 B 1 
ATOM   6619 C C   . ARG B 2  302 ? -0.651  8.956   51.567  1.00 43.12 302 B 1 
ATOM   6620 O O   . ARG B 2  302 ? -0.078  8.000   52.080  1.00 41.17 302 B 1 
ATOM   6621 C CB  . ARG B 2  302 ? -2.151  7.586   50.036  1.00 40.67 302 B 1 
ATOM   6622 C CG  . ARG B 2  302 ? -3.495  7.770   50.753  1.00 37.02 302 B 1 
ATOM   6623 C CD  . ARG B 2  302 ? -4.300  6.472   50.689  1.00 35.12 302 B 1 
ATOM   6624 N NE  . ARG B 2  302 ? -5.693  6.671   51.135  1.00 32.49 302 B 1 
ATOM   6625 C CZ  . ARG B 2  302 ? -6.586  5.709   51.303  1.00 29.77 302 B 1 
ATOM   6626 N NH1 . ARG B 2  302 ? -6.278  4.454   51.164  1.00 28.94 302 B 1 
ATOM   6627 N NH2 . ARG B 2  302 ? -7.814  5.996   51.602  1.00 26.83 302 B 1 
ATOM   6628 N N   . TYR B 2  303 ? -0.821  10.102  52.197  1.00 42.55 303 B 1 
ATOM   6629 C CA  . TYR B 2  303 ? -0.555  10.233  53.625  1.00 42.50 303 B 1 
ATOM   6630 C C   . TYR B 2  303 ? -1.637  9.452   54.386  1.00 40.91 303 B 1 
ATOM   6631 O O   . TYR B 2  303 ? -2.696  9.982   54.702  1.00 38.84 303 B 1 
ATOM   6632 C CB  . TYR B 2  303 ? -0.482  11.707  54.023  1.00 40.23 303 B 1 
ATOM   6633 C CG  . TYR B 2  303 ? 0.809   12.375  53.602  1.00 38.19 303 B 1 
ATOM   6634 C CD1 . TYR B 2  303 ? 1.945   12.295  54.428  1.00 37.05 303 B 1 
ATOM   6635 C CD2 . TYR B 2  303 ? 0.891   13.074  52.384  1.00 36.41 303 B 1 
ATOM   6636 C CE1 . TYR B 2  303 ? 3.147   12.908  54.047  1.00 34.58 303 B 1 
ATOM   6637 C CE2 . TYR B 2  303 ? 2.091   13.683  51.992  1.00 34.86 303 B 1 
ATOM   6638 C CZ  . TYR B 2  303 ? 3.218   13.601  52.828  1.00 34.32 303 B 1 
ATOM   6639 O OH  . TYR B 2  303 ? 4.398   14.203  52.448  1.00 32.48 303 B 1 
ATOM   6640 N N   . LEU B 2  304 ? -1.363  8.175   54.660  1.00 41.49 304 B 1 
ATOM   6641 C CA  . LEU B 2  304 ? -2.273  7.272   55.382  1.00 40.78 304 B 1 
ATOM   6642 C C   . LEU B 2  304 ? -2.688  7.808   56.754  1.00 39.44 304 B 1 
ATOM   6643 O O   . LEU B 2  304 ? -3.792  7.537   57.218  1.00 37.12 304 B 1 
ATOM   6644 C CB  . LEU B 2  304 ? -1.561  5.918   55.560  1.00 37.90 304 B 1 
ATOM   6645 C CG  . LEU B 2  304 ? -1.804  4.938   54.399  1.00 34.76 304 B 1 
ATOM   6646 C CD1 . LEU B 2  304 ? -0.686  3.910   54.326  1.00 32.95 304 B 1 
ATOM   6647 C CD2 . LEU B 2  304 ? -3.128  4.198   54.595  1.00 34.47 304 B 1 
ATOM   6648 N N   . THR B 2  305 ? -1.804  8.544   57.420  1.00 40.94 305 B 1 
ATOM   6649 C CA  . THR B 2  305 ? -1.985  8.941   58.822  1.00 41.43 305 B 1 
ATOM   6650 C C   . THR B 2  305 ? -2.950  10.099  59.041  1.00 39.96 305 B 1 
ATOM   6651 O O   . THR B 2  305 ? -3.221  10.437  60.194  1.00 37.76 305 B 1 
ATOM   6652 C CB  . THR B 2  305 ? -0.635  9.268   59.466  1.00 39.29 305 B 1 
ATOM   6653 O OG1 . THR B 2  305 ? 0.107   10.128  58.629  1.00 36.69 305 B 1 
ATOM   6654 C CG2 . THR B 2  305 ? 0.206   8.013   59.687  1.00 37.54 305 B 1 
ATOM   6655 N N   . LEU B 2  306 ? -3.482  10.710  57.996  1.00 39.78 306 B 1 
ATOM   6656 C CA  . LEU B 2  306 ? -4.531  11.715  58.156  1.00 40.71 306 B 1 
ATOM   6657 C C   . LEU B 2  306 ? -5.844  11.025  58.545  1.00 39.53 306 B 1 
ATOM   6658 O O   . LEU B 2  306 ? -6.710  10.766  57.719  1.00 37.97 306 B 1 
ATOM   6659 C CB  . LEU B 2  306 ? -4.638  12.600  56.902  1.00 38.53 306 B 1 
ATOM   6660 C CG  . LEU B 2  306 ? -3.628  13.761  56.896  1.00 35.44 306 B 1 
ATOM   6661 C CD1 . LEU B 2  306 ? -3.473  14.320  55.485  1.00 34.75 306 B 1 
ATOM   6662 C CD2 . LEU B 2  306 ? -4.084  14.910  57.806  1.00 36.57 306 B 1 
ATOM   6663 N N   . ASN B 2  307 ? -5.987  10.750  59.834  1.00 40.12 307 B 1 
ATOM   6664 C CA  . ASN B 2  307 ? -7.257  10.332  60.407  1.00 41.31 307 B 1 
ATOM   6665 C C   . ASN B 2  307 ? -8.321  11.399  60.132  1.00 39.75 307 B 1 
ATOM   6666 O O   . ASN B 2  307 ? -8.074  12.594  60.293  1.00 37.75 307 B 1 
ATOM   6667 C CB  . ASN B 2  307 ? -7.103  10.067  61.919  1.00 39.67 307 B 1 
ATOM   6668 C CG  . ASN B 2  307 ? -6.852  8.602   62.251  1.00 36.70 307 B 1 
ATOM   6669 O OD1 . ASN B 2  307 ? -7.239  7.705   61.538  1.00 35.40 307 B 1 
ATOM   6670 N ND2 . ASN B 2  307 ? -6.248  8.318   63.381  1.00 36.03 307 B 1 
ATOM   6671 N N   . ALA B 2  308 ? -9.538  10.956  59.814  1.00 40.92 308 B 1 
ATOM   6672 C CA  . ALA B 2  308 ? -10.657 11.839  59.473  1.00 41.24 308 B 1 
ATOM   6673 C C   . ALA B 2  308 ? -10.928 12.922  60.529  1.00 40.83 308 B 1 
ATOM   6674 O O   . ALA B 2  308 ? -11.298 14.046  60.190  1.00 38.49 308 B 1 
ATOM   6675 C CB  . ALA B 2  308 ? -11.898 10.966  59.263  1.00 39.10 308 B 1 
ATOM   6676 N N   . SER B 2  309 ? -10.705 12.600  61.822  1.00 38.65 309 B 1 
ATOM   6677 C CA  . SER B 2  309 ? -10.886 13.549  62.924  1.00 39.97 309 B 1 
ATOM   6678 C C   . SER B 2  309 ? -9.882  14.702  62.921  1.00 39.12 309 B 1 
ATOM   6679 O O   . SER B 2  309 ? -10.207 15.796  63.382  1.00 37.52 309 B 1 
ATOM   6680 C CB  . SER B 2  309 ? -10.798 12.803  64.256  1.00 38.41 309 B 1 
ATOM   6681 O OG  . SER B 2  309 ? -9.557  12.123  64.362  1.00 36.58 309 B 1 
ATOM   6682 N N   . GLN B 2  310 ? -8.683  14.490  62.431  1.00 36.16 310 B 1 
ATOM   6683 C CA  . GLN B 2  310 ? -7.667  15.546  62.391  1.00 37.97 310 B 1 
ATOM   6684 C C   . GLN B 2  310 ? -7.889  16.536  61.244  1.00 36.40 310 B 1 
ATOM   6685 O O   . GLN B 2  310 ? -7.388  17.658  61.320  1.00 34.95 310 B 1 
ATOM   6686 C CB  . GLN B 2  310 ? -6.264  14.946  62.327  1.00 37.36 310 B 1 
ATOM   6687 C CG  . GLN B 2  310 ? -5.816  14.398  63.688  1.00 35.19 310 B 1 
ATOM   6688 C CD  . GLN B 2  310 ? -4.347  13.965  63.693  1.00 33.43 310 B 1 
ATOM   6689 O OE1 . GLN B 2  310 ? -3.693  13.835  62.678  1.00 33.21 310 B 1 
ATOM   6690 N NE2 . GLN B 2  310 ? -3.772  13.724  64.848  1.00 33.69 310 B 1 
ATOM   6691 N N   . ILE B 2  311 ? -8.667  16.153  60.232  1.00 36.92 311 B 1 
ATOM   6692 C CA  . ILE B 2  311 ? -8.957  17.032  59.093  1.00 37.54 311 B 1 
ATOM   6693 C C   . ILE B 2  311 ? -9.713  18.291  59.542  1.00 36.47 311 B 1 
ATOM   6694 O O   . ILE B 2  311 ? -9.490  19.365  58.988  1.00 34.95 311 B 1 
ATOM   6695 C CB  . ILE B 2  311 ? -9.710  16.260  57.985  1.00 36.14 311 B 1 
ATOM   6696 C CG1 . ILE B 2  311 ? -8.859  15.067  57.483  1.00 33.34 311 B 1 
ATOM   6697 C CG2 . ILE B 2  311 ? -10.063 17.185  56.806  1.00 35.67 311 B 1 
ATOM   6698 C CD1 . ILE B 2  311 ? -9.555  14.171  56.452  1.00 33.83 311 B 1 
ATOM   6699 N N   . THR B 2  312 ? -10.540 18.206  60.595  1.00 33.82 312 B 1 
ATOM   6700 C CA  . THR B 2  312 ? -11.226 19.393  61.133  1.00 33.71 312 B 1 
ATOM   6701 C C   . THR B 2  312 ? -10.264 20.468  61.624  1.00 32.80 312 B 1 
ATOM   6702 O O   . THR B 2  312 ? -10.498 21.656  61.398  1.00 31.18 312 B 1 
ATOM   6703 C CB  . THR B 2  312 ? -12.164 19.027  62.291  1.00 31.03 312 B 1 
ATOM   6704 O OG1 . THR B 2  312 ? -11.542 18.132  63.182  1.00 28.56 312 B 1 
ATOM   6705 C CG2 . THR B 2  312 ? -13.453 18.379  61.801  1.00 29.27 312 B 1 
ATOM   6706 N N   . ASN B 2  313 ? -9.177  20.075  62.280  1.00 32.08 313 B 1 
ATOM   6707 C CA  . ASN B 2  313 ? -8.191  21.009  62.822  1.00 33.74 313 B 1 
ATOM   6708 C C   . ASN B 2  313 ? -7.017  21.273  61.867  1.00 32.92 313 B 1 
ATOM   6709 O O   . ASN B 2  313 ? -5.928  21.643  62.304  1.00 31.46 313 B 1 
ATOM   6710 C CB  . ASN B 2  313 ? -7.773  20.573  64.239  1.00 31.29 313 B 1 
ATOM   6711 C CG  . ASN B 2  313 ? -8.610  21.210  65.342  1.00 27.63 313 B 1 
ATOM   6712 O OD1 . ASN B 2  313 ? -9.318  22.181  65.165  1.00 27.44 313 B 1 
ATOM   6713 N ND2 . ASN B 2  313 ? -8.512  20.688  66.542  1.00 27.56 313 B 1 
ATOM   6714 N N   . LEU B 2  314 ? -7.242  21.138  60.575  1.00 32.08 314 B 1 
ATOM   6715 C CA  . LEU B 2  314 ? -6.226  21.414  59.543  1.00 32.32 314 B 1 
ATOM   6716 C C   . LEU B 2  314 ? -5.625  22.821  59.637  1.00 31.55 314 B 1 
ATOM   6717 O O   . LEU B 2  314 ? -4.481  23.012  59.231  1.00 30.83 314 B 1 
ATOM   6718 C CB  . LEU B 2  314 ? -6.834  21.177  58.149  1.00 31.04 314 B 1 
ATOM   6719 C CG  . LEU B 2  314 ? -6.409  19.829  57.531  1.00 28.99 314 B 1 
ATOM   6720 C CD1 . LEU B 2  314 ? -7.410  19.387  56.474  1.00 28.41 314 B 1 
ATOM   6721 C CD2 . LEU B 2  314 ? -5.033  19.933  56.875  1.00 30.95 314 B 1 
ATOM   6722 N N   . ARG B 2  315 ? -6.331  23.780  60.234  1.00 33.24 315 B 1 
ATOM   6723 C CA  . ARG B 2  315 ? -5.771  25.111  60.512  1.00 34.06 315 B 1 
ATOM   6724 C C   . ARG B 2  315 ? -4.469  25.062  61.312  1.00 33.51 315 B 1 
ATOM   6725 O O   . ARG B 2  315 ? -3.581  25.870  61.054  1.00 32.63 315 B 1 
ATOM   6726 C CB  . ARG B 2  315 ? -6.773  25.984  61.279  1.00 33.69 315 B 1 
ATOM   6727 C CG  . ARG B 2  315 ? -7.756  26.716  60.357  1.00 30.35 315 B 1 
ATOM   6728 C CD  . ARG B 2  315 ? -8.590  27.700  61.177  1.00 29.68 315 B 1 
ATOM   6729 N NE  . ARG B 2  315 ? -9.456  28.531  60.325  1.00 27.20 315 B 1 
ATOM   6730 C CZ  . ARG B 2  315 ? -10.280 29.478  60.739  1.00 25.95 315 B 1 
ATOM   6731 N NH1 . ARG B 2  315 ? -10.417 29.761  62.005  1.00 24.07 315 B 1 
ATOM   6732 N NH2 . ARG B 2  315 ? -10.988 30.164  59.880  1.00 23.90 315 B 1 
ATOM   6733 N N   . SER B 2  316 ? -4.377  24.196  62.333  1.00 31.80 316 B 1 
ATOM   6734 C CA  . SER B 2  316 ? -3.241  24.247  63.261  1.00 31.76 316 B 1 
ATOM   6735 C C   . SER B 2  316 ? -1.986  23.584  62.714  1.00 30.82 316 B 1 
ATOM   6736 O O   . SER B 2  316 ? -0.880  24.061  62.967  1.00 29.84 316 B 1 
ATOM   6737 C CB  . SER B 2  316 ? -3.620  23.640  64.616  1.00 29.93 316 B 1 
ATOM   6738 O OG  . SER B 2  316 ? -3.849  22.250  64.519  1.00 28.43 316 B 1 
ATOM   6739 N N   . PHE B 2  317 ? -2.141  22.496  61.969  1.00 26.09 317 B 1 
ATOM   6740 C CA  . PHE B 2  317 ? -0.993  21.706  61.520  1.00 27.18 317 B 1 
ATOM   6741 C C   . PHE B 2  317 ? -0.209  22.336  60.371  1.00 26.59 317 B 1 
ATOM   6742 O O   . PHE B 2  317 ? 0.926   21.928  60.136  1.00 25.67 317 B 1 
ATOM   6743 C CB  . PHE B 2  317 ? -1.416  20.262  61.221  1.00 26.01 317 B 1 
ATOM   6744 C CG  . PHE B 2  317 ? -1.114  19.321  62.366  1.00 24.41 317 B 1 
ATOM   6745 C CD1 . PHE B 2  317 ? 0.176   18.771  62.498  1.00 23.55 317 B 1 
ATOM   6746 C CD2 . PHE B 2  317 ? -2.099  19.004  63.316  1.00 23.09 317 B 1 
ATOM   6747 C CE1 . PHE B 2  317 ? 0.476   17.910  63.565  1.00 23.03 317 B 1 
ATOM   6748 C CE2 . PHE B 2  317 ? -1.800  18.144  64.388  1.00 22.89 317 B 1 
ATOM   6749 C CZ  . PHE B 2  317 ? -0.516  17.594  64.512  1.00 23.20 317 B 1 
ATOM   6750 N N   . ILE B 2  318 ? -0.765  23.350  59.722  1.00 26.05 318 B 1 
ATOM   6751 C CA  . ILE B 2  318 ? -0.053  24.100  58.674  1.00 26.28 318 B 1 
ATOM   6752 C C   . ILE B 2  318 ? 1.273   24.664  59.200  1.00 26.12 318 B 1 
ATOM   6753 O O   . ILE B 2  318 ? 2.257   24.706  58.469  1.00 25.51 318 B 1 
ATOM   6754 C CB  . ILE B 2  318 ? -0.951  25.229  58.115  1.00 25.68 318 B 1 
ATOM   6755 C CG1 . ILE B 2  318 ? -2.214  24.645  57.444  1.00 23.55 318 B 1 
ATOM   6756 C CG2 . ILE B 2  318 ? -0.184  26.109  57.103  1.00 25.34 318 B 1 
ATOM   6757 C CD1 . ILE B 2  318 ? -3.273  25.693  57.075  1.00 23.65 318 B 1 
ATOM   6758 N N   . HIS B 2  319 ? 1.328   25.055  60.486  1.00 26.40 319 B 1 
ATOM   6759 C CA  . HIS B 2  319 ? 2.530   25.664  61.049  1.00 27.23 319 B 1 
ATOM   6760 C C   . HIS B 2  319 ? 3.739   24.735  61.113  1.00 26.71 319 B 1 
ATOM   6761 O O   . HIS B 2  319 ? 4.866   25.214  60.966  1.00 25.40 319 B 1 
ATOM   6762 C CB  . HIS B 2  319 ? 2.235   26.199  62.453  1.00 25.83 319 B 1 
ATOM   6763 C CG  . HIS B 2  319 ? 1.759   27.619  62.456  1.00 23.34 319 B 1 
ATOM   6764 N ND1 . HIS B 2  319 ? 2.463   28.702  61.987  1.00 22.09 319 B 1 
ATOM   6765 C CD2 . HIS B 2  319 ? 0.568   28.106  62.932  1.00 21.98 319 B 1 
ATOM   6766 C CE1 . HIS B 2  319 ? 1.721   29.806  62.174  1.00 21.76 319 B 1 
ATOM   6767 N NE2 . HIS B 2  319 ? 0.562   29.481  62.746  1.00 22.05 319 B 1 
ATOM   6768 N N   . LYS B 2  320 ? 3.544   23.452  61.432  1.00 27.30 320 B 1 
ATOM   6769 C CA  . LYS B 2  320 ? 4.676   22.592  61.816  1.00 27.66 320 B 1 
ATOM   6770 C C   . LYS B 2  320 ? 5.419   21.946  60.657  1.00 26.73 320 B 1 
ATOM   6771 O O   . LYS B 2  320 ? 6.514   21.439  60.895  1.00 25.73 320 B 1 
ATOM   6772 C CB  . LYS B 2  320 ? 4.268   21.550  62.859  1.00 26.94 320 B 1 
ATOM   6773 C CG  . LYS B 2  320 ? 4.492   22.076  64.276  1.00 24.45 320 B 1 
ATOM   6774 C CD  . LYS B 2  320 ? 4.346   20.939  65.289  1.00 23.99 320 B 1 
ATOM   6775 C CE  . LYS B 2  320 ? 4.618   21.450  66.705  1.00 20.97 320 B 1 
ATOM   6776 N NZ  . LYS B 2  320 ? 4.536   20.370  67.711  1.00 20.01 320 B 1 
ATOM   6777 N N   . VAL B 2  321 ? 4.878   21.972  59.463  1.00 25.51 321 B 1 
ATOM   6778 C CA  . VAL B 2  321 ? 5.677   21.614  58.287  1.00 25.17 321 B 1 
ATOM   6779 C C   . VAL B 2  321 ? 6.566   22.810  57.973  1.00 24.62 321 B 1 
ATOM   6780 O O   . VAL B 2  321 ? 6.400   23.509  56.983  1.00 23.68 321 B 1 
ATOM   6781 C CB  . VAL B 2  321 ? 4.837   21.123  57.092  1.00 24.27 321 B 1 
ATOM   6782 C CG1 . VAL B 2  321 ? 5.744   20.492  56.030  1.00 21.58 321 B 1 
ATOM   6783 C CG2 . VAL B 2  321 ? 3.822   20.052  57.519  1.00 23.75 321 B 1 
ATOM   6784 N N   . THR B 2  322 ? 7.462   23.102  58.910  1.00 23.51 322 B 1 
ATOM   6785 C CA  . THR B 2  322 ? 8.531   24.052  58.660  1.00 23.63 322 B 1 
ATOM   6786 C C   . THR B 2  322 ? 9.333   23.499  57.496  1.00 23.39 322 B 1 
ATOM   6787 O O   . THR B 2  322 ? 9.823   22.371  57.594  1.00 21.84 322 B 1 
ATOM   6788 C CB  . THR B 2  322 ? 9.452   24.242  59.880  1.00 22.00 322 B 1 
ATOM   6789 O OG1 . THR B 2  322 ? 9.547   23.067  60.651  1.00 19.76 322 B 1 
ATOM   6790 C CG2 . THR B 2  322 ? 8.925   25.341  60.798  1.00 20.08 322 B 1 
ATOM   6791 N N   . PRO B 2  323 ? 9.462   24.252  56.413  1.00 22.74 323 B 1 
ATOM   6792 C CA  . PRO B 2  323 ? 10.345  23.849  55.342  1.00 23.65 323 B 1 
ATOM   6793 C C   . PRO B 2  323 ? 11.744  23.831  55.944  1.00 24.19 323 B 1 
ATOM   6794 O O   . PRO B 2  323 ? 12.328  24.885  56.202  1.00 22.74 323 B 1 
ATOM   6795 C CB  . PRO B 2  323 ? 10.152  24.894  54.235  1.00 21.96 323 B 1 
ATOM   6796 C CG  . PRO B 2  323 ? 9.688   26.137  54.981  1.00 21.53 323 B 1 
ATOM   6797 C CD  . PRO B 2  323 ? 8.925   25.579  56.183  1.00 24.22 323 B 1 
ATOM   6798 N N   . HIS B 2  324 ? 12.237  22.643  56.257  1.00 21.55 324 B 1 
ATOM   6799 C CA  . HIS B 2  324 ? 13.625  22.505  56.639  1.00 22.73 324 B 1 
ATOM   6800 C C   . HIS B 2  324 ? 14.431  22.983  55.444  1.00 22.54 324 B 1 
ATOM   6801 O O   . HIS B 2  324 ? 14.519  22.307  54.423  1.00 21.12 324 B 1 
ATOM   6802 C CB  . HIS B 2  324 ? 13.958  21.069  57.078  1.00 21.47 324 B 1 
ATOM   6803 C CG  . HIS B 2  324 ? 14.037  20.932  58.577  1.00 19.35 324 B 1 
ATOM   6804 N ND1 . HIS B 2  324 ? 15.060  21.393  59.371  1.00 18.47 324 B 1 
ATOM   6805 C CD2 . HIS B 2  324 ? 13.122  20.360  59.422  1.00 18.26 324 B 1 
ATOM   6806 C CE1 . HIS B 2  324 ? 14.771  21.096  60.653  1.00 18.49 324 B 1 
ATOM   6807 N NE2 . HIS B 2  324 ? 13.596  20.472  60.723  1.00 18.59 324 B 1 
ATOM   6808 N N   . ARG B 2  325 ? 14.956  24.195  55.575  1.00 21.15 325 B 1 
ATOM   6809 C CA  . ARG B 2  325 ? 15.999  24.675  54.684  1.00 22.39 325 B 1 
ATOM   6810 C C   . ARG B 2  325 ? 17.139  23.679  54.832  1.00 21.93 325 B 1 
ATOM   6811 O O   . ARG B 2  325 ? 17.868  23.749  55.817  1.00 20.99 325 B 1 
ATOM   6812 C CB  . ARG B 2  325 ? 16.472  26.087  55.076  1.00 21.78 325 B 1 
ATOM   6813 C CG  . ARG B 2  325 ? 15.572  27.210  54.550  1.00 20.15 325 B 1 
ATOM   6814 C CD  . ARG B 2  325 ? 16.172  28.563  54.944  1.00 20.14 325 B 1 
ATOM   6815 N NE  . ARG B 2  325 ? 15.437  29.694  54.350  1.00 18.53 325 B 1 
ATOM   6816 C CZ  . ARG B 2  325 ? 15.699  30.983  54.522  1.00 17.79 325 B 1 
ATOM   6817 N NH1 . ARG B 2  325 ? 16.666  31.381  55.298  1.00 16.50 325 B 1 
ATOM   6818 N NH2 . ARG B 2  325 ? 14.990  31.892  53.911  1.00 15.14 325 B 1 
ATOM   6819 N N   . CYS B 2  326 ? 17.277  22.784  53.887  1.00 22.39 326 B 1 
ATOM   6820 C CA  . CYS B 2  326 ? 18.557  22.134  53.679  1.00 22.20 326 B 1 
ATOM   6821 C C   . CYS B 2  326 ? 19.541  23.250  53.350  1.00 22.12 326 B 1 
ATOM   6822 O O   . CYS B 2  326 ? 19.559  23.783  52.238  1.00 21.24 326 B 1 
ATOM   6823 C CB  . CYS B 2  326 ? 18.459  21.075  52.577  1.00 21.17 326 B 1 
ATOM   6824 S SG  . CYS B 2  326 ? 17.608  19.596  53.227  1.00 18.62 326 B 1 
ATOM   6825 N N   . THR B 2  327 ? 20.264  23.698  54.366  1.00 21.53 327 B 1 
ATOM   6826 C CA  . THR B 2  327 ? 21.348  24.648  54.207  1.00 22.78 327 B 1 
ATOM   6827 C C   . THR B 2  327 ? 22.426  24.007  53.345  1.00 22.65 327 B 1 
ATOM   6828 O O   . THR B 2  327 ? 22.641  22.800  53.415  1.00 20.72 327 B 1 
ATOM   6829 C CB  . THR B 2  327 ? 21.923  25.085  55.565  1.00 20.59 327 B 1 
ATOM   6830 O OG1 . THR B 2  327 ? 21.984  23.999  56.460  1.00 18.83 327 B 1 
ATOM   6831 C CG2 . THR B 2  327 ? 21.040  26.149  56.225  1.00 18.60 327 B 1 
ATOM   6832 N N   . GLN B 2  328 ? 23.095  24.818  52.578  1.00 21.04 328 B 1 
ATOM   6833 C CA  . GLN B 2  328 ? 24.106  24.428  51.579  1.00 22.61 328 B 1 
ATOM   6834 C C   . GLN B 2  328 ? 25.338  23.661  52.094  1.00 22.92 328 B 1 
ATOM   6835 O O   . GLN B 2  328 ? 26.239  23.436  51.293  1.00 21.52 328 B 1 
ATOM   6836 C CB  . GLN B 2  328 ? 24.639  25.720  50.935  1.00 21.06 328 B 1 
ATOM   6837 C CG  . GLN B 2  328 ? 23.849  26.221  49.735  1.00 19.57 328 B 1 
ATOM   6838 C CD  . GLN B 2  328 ? 24.466  27.496  49.162  1.00 17.97 328 B 1 
ATOM   6839 O OE1 . GLN B 2  328 ? 25.152  28.251  49.823  1.00 19.20 328 B 1 
ATOM   6840 N NE2 . GLN B 2  328 ? 24.216  27.799  47.909  1.00 20.86 328 B 1 
ATOM   6841 N N   . GLY B 2  329 ? 25.428  23.388  53.384  1.00 24.05 329 B 1 
ATOM   6842 C CA  . GLY B 2  329 ? 26.717  23.069  53.996  1.00 25.98 329 B 1 
ATOM   6843 C C   . GLY B 2  329 ? 27.337  21.755  53.539  1.00 26.83 329 B 1 
ATOM   6844 O O   . GLY B 2  329 ? 27.986  21.697  52.500  1.00 24.83 329 B 1 
ATOM   6845 N N   . ASP B 2  330 ? 27.189  20.731  54.370  1.00 25.15 330 B 1 
ATOM   6846 C CA  . ASP B 2  330 ? 28.061  19.569  54.261  1.00 25.94 330 B 1 
ATOM   6847 C C   . ASP B 2  330 ? 27.771  18.707  53.028  1.00 25.32 330 B 1 
ATOM   6848 O O   . ASP B 2  330 ? 26.635  18.364  52.713  1.00 23.48 330 B 1 
ATOM   6849 C CB  . ASP B 2  330 ? 28.055  18.764  55.569  1.00 23.68 330 B 1 
ATOM   6850 C CG  . ASP B 2  330 ? 28.877  19.426  56.682  1.00 20.97 330 B 1 
ATOM   6851 O OD1 . ASP B 2  330 ? 29.857  20.128  56.357  1.00 20.98 330 B 1 
ATOM   6852 O OD2 . ASP B 2  330 ? 28.513  19.230  57.861  1.00 21.85 330 B 1 
ATOM   6853 N N   . THR B 2  331 ? 28.848  18.348  52.351  1.00 23.48 331 B 1 
ATOM   6854 C CA  . THR B 2  331 ? 28.898  17.812  50.984  1.00 25.21 331 B 1 
ATOM   6855 C C   . THR B 2  331 ? 28.405  16.382  50.812  1.00 25.20 331 B 1 
ATOM   6856 O O   . THR B 2  331 ? 27.774  16.079  49.802  1.00 23.38 331 B 1 
ATOM   6857 C CB  . THR B 2  331 ? 30.351  17.836  50.492  1.00 22.55 331 B 1 
ATOM   6858 O OG1 . THR B 2  331 ? 31.224  17.338  51.493  1.00 20.89 331 B 1 
ATOM   6859 C CG2 . THR B 2  331 ? 30.825  19.249  50.149  1.00 21.02 331 B 1 
ATOM   6860 N N   . ASP B 2  332 ? 28.800  15.498  51.735  1.00 23.41 332 B 1 
ATOM   6861 C CA  . ASP B 2  332 ? 28.964  14.083  51.397  1.00 24.90 332 B 1 
ATOM   6862 C C   . ASP B 2  332 ? 27.705  13.226  51.517  1.00 24.49 332 B 1 
ATOM   6863 O O   . ASP B 2  332 ? 27.712  12.084  51.048  1.00 22.68 332 B 1 
ATOM   6864 C CB  . ASP B 2  332 ? 30.071  13.474  52.272  1.00 22.45 332 B 1 
ATOM   6865 C CG  . ASP B 2  332 ? 31.489  13.813  51.818  1.00 19.82 332 B 1 
ATOM   6866 O OD1 . ASP B 2  332 ? 31.674  14.219  50.654  1.00 19.36 332 B 1 
ATOM   6867 O OD2 . ASP B 2  332 ? 32.398  13.639  52.656  1.00 19.85 332 B 1 
ATOM   6868 N N   . ASN B 2  333 ? 26.673  13.700  52.208  1.00 22.02 333 B 1 
ATOM   6869 C CA  . ASN B 2  333 ? 25.548  12.809  52.455  1.00 23.83 333 B 1 
ATOM   6870 C C   . ASN B 2  333 ? 24.811  12.519  51.141  1.00 23.31 333 B 1 
ATOM   6871 O O   . ASN B 2  333 ? 24.241  13.434  50.547  1.00 21.88 333 B 1 
ATOM   6872 C CB  . ASN B 2  333 ? 24.634  13.356  53.561  1.00 22.49 333 B 1 
ATOM   6873 C CG  . ASN B 2  333 ? 25.048  12.863  54.941  1.00 19.91 333 B 1 
ATOM   6874 O OD1 . ASN B 2  333 ? 25.613  11.804  55.125  1.00 19.74 333 B 1 
ATOM   6875 N ND2 . ASN B 2  333 ? 24.730  13.612  55.969  1.00 21.02 333 B 1 
ATOM   6876 N N   . PRO B 2  334 ? 24.805  11.260  50.691  1.00 21.82 334 B 1 
ATOM   6877 C CA  . PRO B 2  334 ? 24.142  10.909  49.447  1.00 22.40 334 B 1 
ATOM   6878 C C   . PRO B 2  334 ? 22.667  11.292  49.559  1.00 22.84 334 B 1 
ATOM   6879 O O   . PRO B 2  334 ? 22.076  11.100  50.626  1.00 21.63 334 B 1 
ATOM   6880 C CB  . PRO B 2  334 ? 24.355  9.398   49.270  1.00 20.91 334 B 1 
ATOM   6881 C CG  . PRO B 2  334 ? 24.577  8.896   50.689  1.00 20.64 334 B 1 
ATOM   6882 C CD  . PRO B 2  334 ? 25.268  10.069  51.378  1.00 23.56 334 B 1 
ATOM   6883 N N   . PRO B 2  335 ? 22.069  11.830  48.504  1.00 21.95 335 B 1 
ATOM   6884 C CA  . PRO B 2  335 ? 20.680  12.242  48.546  1.00 22.55 335 B 1 
ATOM   6885 C C   . PRO B 2  335 ? 19.842  11.061  49.018  1.00 23.03 335 B 1 
ATOM   6886 O O   . PRO B 2  335 ? 19.964  9.954   48.493  1.00 21.94 335 B 1 
ATOM   6887 C CB  . PRO B 2  335 ? 20.326  12.709  47.128  1.00 21.20 335 B 1 
ATOM   6888 C CG  . PRO B 2  335 ? 21.372  12.025  46.250  1.00 21.00 335 B 1 
ATOM   6889 C CD  . PRO B 2  335 ? 22.596  11.933  47.156  1.00 23.73 335 B 1 
ATOM   6890 N N   . LEU B 2  336 ? 19.037  11.307  50.051  1.00 20.24 336 B 1 
ATOM   6891 C CA  . LEU B 2  336 ? 18.141  10.307  50.607  1.00 20.55 336 B 1 
ATOM   6892 C C   . LEU B 2  336 ? 17.251  9.804   49.474  1.00 20.77 336 B 1 
ATOM   6893 O O   . LEU B 2  336 ? 16.353  10.506  49.016  1.00 19.93 336 B 1 
ATOM   6894 C CB  . LEU B 2  336 ? 17.320  10.930  51.754  1.00 19.13 336 B 1 
ATOM   6895 C CG  . LEU B 2  336 ? 17.947  10.702  53.144  1.00 17.37 336 B 1 
ATOM   6896 C CD1 . LEU B 2  336 ? 17.573  11.828  54.101  1.00 16.52 336 B 1 
ATOM   6897 C CD2 . LEU B 2  336 ? 17.460  9.383   53.746  1.00 18.17 336 B 1 
ATOM   6898 N N   . TYR B 2  337 ? 17.517  8.584   49.030  1.00 21.26 337 B 1 
ATOM   6899 C CA  . TYR B 2  337 ? 16.591  7.837   48.202  1.00 20.33 337 B 1 
ATOM   6900 C C   . TYR B 2  337 ? 15.302  7.718   49.008  1.00 20.37 337 B 1 
ATOM   6901 O O   . TYR B 2  337 ? 15.241  6.941   49.962  1.00 19.44 337 B 1 
ATOM   6902 C CB  . TYR B 2  337 ? 17.168  6.457   47.855  1.00 19.07 337 B 1 
ATOM   6903 C CG  . TYR B 2  337 ? 18.176  6.464   46.726  1.00 17.63 337 B 1 
ATOM   6904 C CD1 . TYR B 2  337 ? 17.751  6.229   45.405  1.00 17.01 337 B 1 
ATOM   6905 C CD2 . TYR B 2  337 ? 19.540  6.699   46.982  1.00 16.59 337 B 1 
ATOM   6906 C CE1 . TYR B 2  337 ? 18.674  6.224   44.350  1.00 16.36 337 B 1 
ATOM   6907 C CE2 . TYR B 2  337 ? 20.470  6.703   45.932  1.00 16.81 337 B 1 
ATOM   6908 C CZ  . TYR B 2  337 ? 20.034  6.462   44.614  1.00 16.34 337 B 1 
ATOM   6909 O OH  . TYR B 2  337 ? 20.942  6.461   43.582  1.00 16.19 337 B 1 
ATOM   6910 N N   . CYS B 2  338 ? 14.309  8.534   48.687  1.00 24.20 338 B 1 
ATOM   6911 C CA  . CYS B 2  338 ? 12.979  8.398   49.259  1.00 24.32 338 B 1 
ATOM   6912 C C   . CYS B 2  338 ? 12.538  6.961   49.028  1.00 24.58 338 B 1 
ATOM   6913 O O   . CYS B 2  338 ? 12.463  6.508   47.884  1.00 24.04 338 B 1 
ATOM   6914 C CB  . CYS B 2  338 ? 12.008  9.396   48.623  1.00 22.66 338 B 1 
ATOM   6915 S SG  . CYS B 2  338 ? 12.182  11.021  49.424  1.00 19.95 338 B 1 
ATOM   6916 N N   . ASN B 2  339 ? 12.320  6.245   50.107  1.00 23.92 339 B 1 
ATOM   6917 C CA  . ASN B 2  339 ? 12.033  4.826   50.054  1.00 24.92 339 B 1 
ATOM   6918 C C   . ASN B 2  339 ? 10.680  4.652   49.353  1.00 24.95 339 B 1 
ATOM   6919 O O   . ASN B 2  339 ? 9.670   5.076   49.911  1.00 23.60 339 B 1 
ATOM   6920 C CB  . ASN B 2  339 ? 12.091  4.275   51.495  1.00 23.26 339 B 1 
ATOM   6921 C CG  . ASN B 2  339 ? 12.473  2.809   51.580  1.00 20.60 339 B 1 
ATOM   6922 O OD1 . ASN B 2  339 ? 12.595  2.088   50.606  1.00 20.04 339 B 1 
ATOM   6923 N ND2 . ASN B 2  339 ? 12.699  2.324   52.779  1.00 20.65 339 B 1 
ATOM   6924 N N   . PRO B 2  340 ? 10.625  4.083   48.157  1.00 30.36 340 B 1 
ATOM   6925 C CA  . PRO B 2  340 ? 9.425   4.117   47.321  1.00 31.41 340 B 1 
ATOM   6926 C C   . PRO B 2  340 ? 8.289   3.243   47.863  1.00 31.59 340 B 1 
ATOM   6927 O O   . PRO B 2  340 ? 7.236   3.175   47.251  1.00 29.55 340 B 1 
ATOM   6928 C CB  . PRO B 2  340 ? 9.895   3.676   45.928  1.00 29.20 340 B 1 
ATOM   6929 C CG  . PRO B 2  340 ? 11.102  2.789   46.226  1.00 28.66 340 B 1 
ATOM   6930 C CD  . PRO B 2  340 ? 11.726  3.457   47.444  1.00 31.03 340 B 1 
ATOM   6931 N N   . LYS B 2  341 ? 8.489   2.584   49.010  1.00 31.46 341 B 1 
ATOM   6932 C CA  . LYS B 2  341 ? 7.511   1.665   49.605  1.00 32.65 341 B 1 
ATOM   6933 C C   . LYS B 2  341 ? 6.162   2.315   49.874  1.00 32.80 341 B 1 
ATOM   6934 O O   . LYS B 2  341 ? 5.145   1.730   49.534  1.00 30.47 341 B 1 
ATOM   6935 C CB  . LYS B 2  341 ? 8.045   1.074   50.915  1.00 30.32 341 B 1 
ATOM   6936 C CG  . LYS B 2  341 ? 9.041   -0.059  50.675  1.00 27.43 341 B 1 
ATOM   6937 C CD  . LYS B 2  341 ? 9.344   -0.754  51.998  1.00 25.67 341 B 1 
ATOM   6938 C CE  . LYS B 2  341 ? 10.186  -2.001  51.758  1.00 23.29 341 B 1 
ATOM   6939 N NZ  . LYS B 2  341 ? 10.368  -2.775  53.009  1.00 22.18 341 B 1 
ATOM   6940 N N   . ASP B 2  342 ? 6.169   3.481   50.509  1.00 31.16 342 B 1 
ATOM   6941 C CA  . ASP B 2  342 ? 4.922   4.095   50.979  1.00 31.95 342 B 1 
ATOM   6942 C C   . ASP B 2  342 ? 4.198   4.908   49.899  1.00 32.40 342 B 1 
ATOM   6943 O O   . ASP B 2  342 ? 3.171   5.531   50.170  1.00 30.38 342 B 1 
ATOM   6944 C CB  . ASP B 2  342 ? 5.181   4.922   52.247  1.00 28.94 342 B 1 
ATOM   6945 C CG  . ASP B 2  342 ? 5.497   4.075   53.482  1.00 25.44 342 B 1 
ATOM   6946 O OD1 . ASP B 2  342 ? 5.169   2.872   53.498  1.00 24.44 342 B 1 
ATOM   6947 O OD2 . ASP B 2  342 ? 6.096   4.653   54.416  1.00 24.64 342 B 1 
ATOM   6948 N N   . ASN B 2  343 ? 4.699   4.907   48.689  1.00 33.64 343 B 1 
ATOM   6949 C CA  . ASN B 2  343 ? 3.971   5.452   47.552  1.00 34.92 343 B 1 
ATOM   6950 C C   . ASN B 2  343 ? 2.827   4.506   47.189  1.00 35.54 343 B 1 
ATOM   6951 O O   . ASN B 2  343 ? 2.854   3.826   46.165  1.00 33.67 343 B 1 
ATOM   6952 C CB  . ASN B 2  343 ? 4.917   5.747   46.375  1.00 32.21 343 B 1 
ATOM   6953 C CG  . ASN B 2  343 ? 5.741   7.007   46.569  1.00 28.37 343 B 1 
ATOM   6954 O OD1 . ASN B 2  343 ? 5.607   7.749   47.517  1.00 28.10 343 B 1 
ATOM   6955 N ND2 . ASN B 2  343 ? 6.616   7.300   45.636  1.00 28.11 343 B 1 
ATOM   6956 N N   . SER B 2  344 ? 1.821   4.461   48.064  1.00 43.29 344 B 1 
ATOM   6957 C CA  . SER B 2  344 ? 0.567   3.811   47.738  1.00 43.74 344 B 1 
ATOM   6958 C C   . SER B 2  344 ? -0.006  4.518   46.518  1.00 44.19 344 B 1 
ATOM   6959 O O   . SER B 2  344 ? -0.384  5.693   46.576  1.00 42.82 344 B 1 
ATOM   6960 C CB  . SER B 2  344 ? -0.391  3.843   48.931  1.00 41.54 344 B 1 
ATOM   6961 O OG  . SER B 2  344 ? -0.697  5.165   49.296  1.00 39.79 344 B 1 
ATOM   6962 N N   . THR B 2  345 ? -0.011  3.822   45.413  1.00 47.58 345 B 1 
ATOM   6963 C CA  . THR B 2  345 ? -0.416  4.351   44.123  1.00 48.16 345 B 1 
ATOM   6964 C C   . THR B 2  345 ? -1.900  4.695   44.090  1.00 48.56 345 B 1 
ATOM   6965 O O   . THR B 2  345 ? -2.635  4.535   45.063  1.00 47.48 345 B 1 
ATOM   6966 C CB  . THR B 2  345 ? -0.046  3.367   43.005  1.00 45.96 345 B 1 
ATOM   6967 O OG1 . THR B 2  345 ? -0.267  2.045   43.422  1.00 43.42 345 B 1 
ATOM   6968 C CG2 . THR B 2  345 ? 1.428   3.502   42.615  1.00 44.39 345 B 1 
ATOM   6969 N N   . ILE B 2  346 ? -2.350  5.173   42.963  1.00 49.55 346 B 1 
ATOM   6970 C CA  . ILE B 2  346 ? -3.716  5.663   42.739  1.00 49.53 346 B 1 
ATOM   6971 C C   . ILE B 2  346 ? -4.782  4.657   43.170  1.00 49.57 346 B 1 
ATOM   6972 O O   . ILE B 2  346 ? -5.844  5.057   43.647  1.00 49.19 346 B 1 
ATOM   6973 C CB  . ILE B 2  346 ? -3.856  6.003   41.253  1.00 48.71 346 B 1 
ATOM   6974 C CG1 . ILE B 2  346 ? -2.924  7.184   40.930  1.00 47.34 346 B 1 
ATOM   6975 C CG2 . ILE B 2  346 ? -5.294  6.354   40.847  1.00 48.51 346 B 1 
ATOM   6976 C CD1 . ILE B 2  346 ? -2.508  7.141   39.483  1.00 46.07 346 B 1 
ATOM   6977 N N   . ARG B 2  347 ? -4.484  3.374   43.104  1.00 55.47 347 B 1 
ATOM   6978 C CA  . ARG B 2  347 ? -5.375  2.318   43.602  1.00 54.79 347 B 1 
ATOM   6979 C C   . ARG B 2  347 ? -5.706  2.492   45.085  1.00 53.87 347 B 1 
ATOM   6980 O O   . ARG B 2  347 ? -6.823  2.214   45.503  1.00 53.11 347 B 1 
ATOM   6981 C CB  . ARG B 2  347 ? -4.733  0.954   43.325  1.00 52.91 347 B 1 
ATOM   6982 C CG  . ARG B 2  347 ? -5.771  -0.069  42.880  1.00 51.56 347 B 1 
ATOM   6983 C CD  . ARG B 2  347 ? -5.101  -1.397  42.552  1.00 49.41 347 B 1 
ATOM   6984 N NE  . ARG B 2  347 ? -6.039  -2.326  41.905  1.00 46.90 347 B 1 
ATOM   6985 C CZ  . ARG B 2  347 ? -5.764  -3.560  41.522  1.00 43.16 347 B 1 
ATOM   6986 N NH1 . ARG B 2  347 ? -4.590  -4.091  41.714  1.00 41.49 347 B 1 
ATOM   6987 N NH2 . ARG B 2  347 ? -6.675  -4.280  40.927  1.00 40.99 347 B 1 
ATOM   6988 N N   . ALA B 2  348 ? -4.768  2.990   45.877  1.00 52.00 348 B 1 
ATOM   6989 C CA  . ALA B 2  348 ? -4.998  3.303   47.279  1.00 50.48 348 B 1 
ATOM   6990 C C   . ALA B 2  348 ? -5.860  4.561   47.468  1.00 49.74 348 B 1 
ATOM   6991 O O   . ALA B 2  348 ? -6.556  4.670   48.473  1.00 48.29 348 B 1 
ATOM   6992 C CB  . ALA B 2  348 ? -3.647  3.424   47.985  1.00 48.11 348 B 1 
ATOM   6993 N N   . LEU B 2  349 ? -5.853  5.488   46.527  1.00 53.97 349 B 1 
ATOM   6994 C CA  . LEU B 2  349 ? -6.694  6.691   46.587  1.00 53.67 349 B 1 
ATOM   6995 C C   . LEU B 2  349 ? -8.165  6.402   46.317  1.00 53.00 349 B 1 
ATOM   6996 O O   . LEU B 2  349 ? -9.024  7.059   46.894  1.00 50.94 349 B 1 
ATOM   6997 C CB  . LEU B 2  349 ? -6.186  7.723   45.579  1.00 51.58 349 B 1 
ATOM   6998 C CG  . LEU B 2  349 ? -5.068  8.575   46.181  1.00 48.91 349 B 1 
ATOM   6999 C CD1 . LEU B 2  349 ? -4.184  9.062   45.073  1.00 46.48 349 B 1 
ATOM   7000 C CD2 . LEU B 2  349 ? -5.653  9.783   46.928  1.00 48.95 349 B 1 
ATOM   7001 N N   . PHE B 2  350 ? -8.433  5.422   45.483  1.00 56.86 350 B 1 
ATOM   7002 C CA  . PHE B 2  350 ? -9.778  5.047   45.071  1.00 56.51 350 B 1 
ATOM   7003 C C   . PHE B 2  350 ? -10.147 3.627   45.526  1.00 54.93 350 B 1 
ATOM   7004 O O   . PHE B 2  350 ? -10.588 2.820   44.715  1.00 52.03 350 B 1 
ATOM   7005 C CB  . PHE B 2  350 ? -9.884  5.225   43.559  1.00 54.28 350 B 1 
ATOM   7006 C CG  . PHE B 2  350 ? -9.582  6.617   43.063  1.00 53.99 350 B 1 
ATOM   7007 C CD1 . PHE B 2  350 ? -10.564 7.610   43.122  1.00 49.91 350 B 1 
ATOM   7008 C CD2 . PHE B 2  350 ? -8.323  6.914   42.518  1.00 51.87 350 B 1 
ATOM   7009 C CE1 . PHE B 2  350 ? -10.303 8.882   42.607  1.00 48.22 350 B 1 
ATOM   7010 C CE2 . PHE B 2  350 ? -8.056  8.185   42.007  1.00 47.49 350 B 1 
ATOM   7011 C CZ  . PHE B 2  350 ? -9.053  9.169   42.045  1.00 49.92 350 B 1 
ATOM   7012 N N   . PRO B 2  351 ? -9.991  3.288   46.813  1.00 49.39 351 B 1 
ATOM   7013 C CA  . PRO B 2  351 ? -10.158 1.906   47.267  1.00 48.72 351 B 1 
ATOM   7014 C C   . PRO B 2  351 ? -11.603 1.414   47.159  1.00 48.93 351 B 1 
ATOM   7015 O O   . PRO B 2  351 ? -11.843 0.218   47.113  1.00 46.21 351 B 1 
ATOM   7016 C CB  . PRO B 2  351 ? -9.672  1.911   48.718  1.00 45.20 351 B 1 
ATOM   7017 C CG  . PRO B 2  351 ? -9.961  3.331   49.181  1.00 46.02 351 B 1 
ATOM   7018 C CD  . PRO B 2  351 ? -9.695  4.158   47.930  1.00 50.83 351 B 1 
ATOM   7019 N N   . SER B 2  352 ? -12.561 2.334   47.154  1.00 50.13 352 B 1 
ATOM   7020 C CA  . SER B 2  352 ? -13.987 2.030   47.074  1.00 49.90 352 B 1 
ATOM   7021 C C   . SER B 2  352 ? -14.521 1.954   45.647  1.00 49.03 352 B 1 
ATOM   7022 O O   . SER B 2  352 ? -15.670 1.566   45.464  1.00 46.11 352 B 1 
ATOM   7023 C CB  . SER B 2  352 ? -14.778 3.084   47.853  1.00 46.33 352 B 1 
ATOM   7024 O OG  . SER B 2  352 ? -14.481 4.376   47.373  1.00 43.61 352 B 1 
ATOM   7025 N N   . LEU B 2  353 ? -13.736 2.374   44.673  1.00 55.05 353 B 1 
ATOM   7026 C CA  . LEU B 2  353 ? -14.166 2.317   43.285  1.00 54.93 353 B 1 
ATOM   7027 C C   . LEU B 2  353 ? -13.984 0.896   42.755  1.00 55.29 353 B 1 
ATOM   7028 O O   . LEU B 2  353 ? -12.956 0.257   42.990  1.00 52.30 353 B 1 
ATOM   7029 C CB  . LEU B 2  353 ? -13.416 3.356   42.440  1.00 51.61 353 B 1 
ATOM   7030 C CG  . LEU B 2  353 ? -13.853 4.807   42.712  1.00 48.59 353 B 1 
ATOM   7031 C CD1 . LEU B 2  353 ? -12.904 5.777   42.017  1.00 45.80 353 B 1 
ATOM   7032 C CD2 . LEU B 2  353 ? -15.258 5.099   42.194  1.00 49.14 353 B 1 
ATOM   7033 N N   . GLY B 2  354 ? -14.978 0.424   42.032  1.00 56.34 354 B 1 
ATOM   7034 C CA  . GLY B 2  354 ? -14.844 -0.802  41.261  1.00 57.75 354 B 1 
ATOM   7035 C C   . GLY B 2  354 ? -13.700 -0.685  40.253  1.00 59.47 354 B 1 
ATOM   7036 O O   . GLY B 2  354 ? -13.285 0.415   39.890  1.00 56.43 354 B 1 
ATOM   7037 N N   . THR B 2  355 ? -13.197 -1.824  39.789  1.00 56.57 355 B 1 
ATOM   7038 C CA  . THR B 2  355 ? -12.087 -1.853  38.821  1.00 58.34 355 B 1 
ATOM   7039 C C   . THR B 2  355 ? -12.360 -1.003  37.579  1.00 60.72 355 B 1 
ATOM   7040 O O   . THR B 2  355 ? -11.473 -0.294  37.122  1.00 59.52 355 B 1 
ATOM   7041 C CB  . THR B 2  355 ? -11.790 -3.292  38.379  1.00 54.74 355 B 1 
ATOM   7042 O OG1 . THR B 2  355 ? -12.995 -4.001  38.164  1.00 51.34 355 B 1 
ATOM   7043 C CG2 . THR B 2  355 ? -11.007 -4.051  39.451  1.00 50.79 355 B 1 
ATOM   7044 N N   . TYR B 2  356 ? -13.601 -1.017  37.101  1.00 60.71 356 B 1 
ATOM   7045 C CA  . TYR B 2  356 ? -14.019 -0.197  35.965  1.00 62.80 356 B 1 
ATOM   7046 C C   . TYR B 2  356 ? -14.011 1.302   36.279  1.00 65.19 356 B 1 
ATOM   7047 O O   . TYR B 2  356 ? -13.468 2.100   35.517  1.00 62.16 356 B 1 
ATOM   7048 C CB  . TYR B 2  356 ? -15.420 -0.633  35.541  1.00 59.43 356 B 1 
ATOM   7049 C CG  . TYR B 2  356 ? -15.925 0.148   34.359  1.00 57.18 356 B 1 
ATOM   7050 C CD1 . TYR B 2  356 ? -16.838 1.202   34.536  1.00 53.04 356 B 1 
ATOM   7051 C CD2 . TYR B 2  356 ? -15.452 -0.157  33.070  1.00 52.45 356 B 1 
ATOM   7052 C CE1 . TYR B 2  356 ? -17.301 1.922   33.427  1.00 46.92 356 B 1 
ATOM   7053 C CE2 . TYR B 2  356 ? -15.908 0.559   31.959  1.00 47.25 356 B 1 
ATOM   7054 C CZ  . TYR B 2  356 ? -16.841 1.595   32.137  1.00 46.97 356 B 1 
ATOM   7055 O OH  . TYR B 2  356 ? -17.315 2.266   31.040  1.00 43.17 356 B 1 
ATOM   7056 N N   . ASP B 2  357 ? -14.589 1.681   37.424  1.00 66.14 357 B 1 
ATOM   7057 C CA  . ASP B 2  357 ? -14.638 3.085   37.836  1.00 68.69 357 B 1 
ATOM   7058 C C   . ASP B 2  357 ? -13.240 3.621   38.137  1.00 70.32 357 B 1 
ATOM   7059 O O   . ASP B 2  357 ? -12.939 4.774   37.830  1.00 69.44 357 B 1 
ATOM   7060 C CB  . ASP B 2  357 ? -15.538 3.246   39.064  1.00 66.39 357 B 1 
ATOM   7061 C CG  . ASP B 2  357 ? -17.005 2.957   38.779  1.00 64.21 357 B 1 
ATOM   7062 O OD1 . ASP B 2  357 ? -17.483 3.378   37.701  1.00 58.57 357 B 1 
ATOM   7063 O OD2 . ASP B 2  357 ? -17.637 2.334   39.657  1.00 59.49 357 B 1 
ATOM   7064 N N   . LEU B 2  358 ? -12.373 2.769   38.676  1.00 66.90 358 B 1 
ATOM   7065 C CA  . LEU B 2  358 ? -10.968 3.080   38.885  1.00 68.30 358 B 1 
ATOM   7066 C C   . LEU B 2  358 ? -10.261 3.338   37.552  1.00 70.45 358 B 1 
ATOM   7067 O O   . LEU B 2  358 ? -9.594  4.358   37.409  1.00 70.50 358 B 1 
ATOM   7068 C CB  . LEU B 2  358 ? -10.313 1.926   39.664  1.00 66.79 358 B 1 
ATOM   7069 C CG  . LEU B 2  358 ? -8.840  2.192   40.038  1.00 62.54 358 B 1 
ATOM   7070 C CD1 . LEU B 2  358 ? -8.711  3.328   41.039  1.00 57.27 358 B 1 
ATOM   7071 C CD2 . LEU B 2  358 ? -8.229  0.938   40.661  1.00 58.93 358 B 1 
ATOM   7072 N N   . GLU B 2  359 ? -10.442 2.470   36.579  1.00 70.16 359 B 1 
ATOM   7073 C CA  . GLU B 2  359 ? -9.825  2.624   35.262  1.00 71.29 359 B 1 
ATOM   7074 C C   . GLU B 2  359 ? -10.338 3.884   34.548  1.00 72.64 359 B 1 
ATOM   7075 O O   . GLU B 2  359 ? -9.574  4.633   33.943  1.00 72.97 359 B 1 
ATOM   7076 C CB  . GLU B 2  359 ? -10.079 1.348   34.445  1.00 68.55 359 B 1 
ATOM   7077 C CG  . GLU B 2  359 ? -9.012  1.136   33.365  1.00 63.47 359 B 1 
ATOM   7078 C CD  . GLU B 2  359 ? -9.184  -0.173  32.588  1.00 60.00 359 B 1 
ATOM   7079 O OE1 . GLU B 2  359 ? -8.210  -0.584  31.915  1.00 55.16 359 B 1 
ATOM   7080 O OE2 . GLU B 2  359 ? -10.278 -0.768  32.620  1.00 55.30 359 B 1 
ATOM   7081 N N   . LYS B 2  360 ? -11.626 4.180   34.711  1.00 74.63 360 B 1 
ATOM   7082 C CA  . LYS B 2  360 ? -12.238 5.403   34.191  1.00 76.90 360 B 1 
ATOM   7083 C C   . LYS B 2  360 ? -11.709 6.659   34.886  1.00 78.69 360 B 1 
ATOM   7084 O O   . LYS B 2  360 ? -11.477 7.673   34.224  1.00 78.23 360 B 1 
ATOM   7085 C CB  . LYS B 2  360 ? -13.755 5.264   34.329  1.00 74.93 360 B 1 
ATOM   7086 C CG  . LYS B 2  360 ? -14.524 6.245   33.445  1.00 69.10 360 B 1 
ATOM   7087 C CD  . LYS B 2  360 ? -16.014 5.932   33.584  1.00 64.69 360 B 1 
ATOM   7088 C CE  . LYS B 2  360 ? -16.865 6.738   32.611  1.00 57.09 360 B 1 
ATOM   7089 N NZ  . LYS B 2  360 ? -18.278 6.311   32.702  1.00 50.96 360 B 1 
ATOM   7090 N N   . ALA B 2  361 ? -11.499 6.594   36.199  1.00 77.17 361 B 1 
ATOM   7091 C CA  . ALA B 2  361 ? -10.865 7.674   36.947  1.00 77.57 361 B 1 
ATOM   7092 C C   . ALA B 2  361 ? -9.419  7.889   36.483  1.00 79.13 361 B 1 
ATOM   7093 O O   . ALA B 2  361 ? -9.046  9.018   36.158  1.00 79.46 361 B 1 
ATOM   7094 C CB  . ALA B 2  361 ? -10.957 7.376   38.446  1.00 76.26 361 B 1 
ATOM   7095 N N   . ILE B 2  362 ? -8.648  6.815   36.356  1.00 77.73 362 B 1 
ATOM   7096 C CA  . ILE B 2  362 ? -7.268  6.856   35.852  1.00 79.43 362 B 1 
ATOM   7097 C C   . ILE B 2  362 ? -7.220  7.449   34.439  1.00 80.61 362 B 1 
ATOM   7098 O O   . ILE B 2  362 ? -6.416  8.343   34.177  1.00 80.95 362 B 1 
ATOM   7099 C CB  . ILE B 2  362 ? -6.648  5.444   35.910  1.00 78.92 362 B 1 
ATOM   7100 C CG1 . ILE B 2  362 ? -6.429  5.013   37.378  1.00 75.96 362 B 1 
ATOM   7101 C CG2 . ILE B 2  362 ? -5.310  5.388   35.155  1.00 73.84 362 B 1 
ATOM   7102 C CD1 . ILE B 2  362 ? -6.116  3.524   37.540  1.00 68.63 362 B 1 
ATOM   7103 N N   . LEU B 2  363 ? -8.119  7.021   33.556  1.00 81.16 363 B 1 
ATOM   7104 C CA  . LEU B 2  363 ? -8.230  7.575   32.209  1.00 82.03 363 B 1 
ATOM   7105 C C   . LEU B 2  363 ? -8.514  9.079   32.233  1.00 83.18 363 B 1 
ATOM   7106 O O   . LEU B 2  363 ? -7.911  9.831   31.468  1.00 82.50 363 B 1 
ATOM   7107 C CB  . LEU B 2  363 ? -9.330  6.812   31.449  1.00 80.40 363 B 1 
ATOM   7108 C CG  . LEU B 2  363 ? -9.590  7.337   30.023  1.00 76.90 363 B 1 
ATOM   7109 C CD1 . LEU B 2  363 ? -8.394  7.164   29.104  1.00 68.93 363 B 1 
ATOM   7110 C CD2 . LEU B 2  363 ? -10.782 6.605   29.411  1.00 70.32 363 B 1 
ATOM   7111 N N   . ASN B 2  364 ? -9.415  9.531   33.104  1.00 83.66 364 B 1 
ATOM   7112 C CA  . ASN B 2  364 ? -9.726  10.954  33.220  1.00 83.92 364 B 1 
ATOM   7113 C C   . ASN B 2  364 ? -8.546  11.767  33.762  1.00 84.33 364 B 1 
ATOM   7114 O O   . ASN B 2  364 ? -8.310  12.877  33.284  1.00 84.06 364 B 1 
ATOM   7115 C CB  . ASN B 2  364 ? -10.983 11.129  34.080  1.00 83.32 364 B 1 
ATOM   7116 C CG  . ASN B 2  364 ? -12.261 10.754  33.349  1.00 80.47 364 B 1 
ATOM   7117 O OD1 . ASN B 2  364 ? -12.357 10.747  32.136  1.00 72.71 364 B 1 
ATOM   7118 N ND2 . ASN B 2  364 ? -13.315 10.480  34.088  1.00 72.39 364 B 1 
ATOM   7119 N N   . ILE B 2  365 ? -7.786  11.209  34.695  1.00 82.91 365 B 1 
ATOM   7120 C CA  . ILE B 2  365 ? -6.549  11.832  35.182  1.00 82.99 365 B 1 
ATOM   7121 C C   . ILE B 2  365 ? -5.520  11.916  34.054  1.00 83.84 365 B 1 
ATOM   7122 O O   . ILE B 2  365 ? -4.941  12.978  33.832  1.00 83.72 365 B 1 
ATOM   7123 C CB  . ILE B 2  365 ? -5.982  11.059  36.388  1.00 82.40 365 B 1 
ATOM   7124 C CG1 . ILE B 2  365 ? -6.952  11.066  37.584  1.00 79.53 365 B 1 
ATOM   7125 C CG2 . ILE B 2  365 ? -4.640  11.670  36.835  1.00 79.04 365 B 1 
ATOM   7126 C CD1 . ILE B 2  365 ? -6.689  9.920   38.566  1.00 73.19 365 B 1 
ATOM   7127 N N   . SER B 2  366 ? -5.345  10.836  33.312  1.00 86.17 366 B 1 
ATOM   7128 C CA  . SER B 2  366 ? -4.417  10.794  32.180  1.00 86.12 366 B 1 
ATOM   7129 C C   . SER B 2  366 ? -4.811  11.786  31.077  1.00 85.85 366 B 1 
ATOM   7130 O O   . SER B 2  366 ? -3.947  12.470  30.531  1.00 85.19 366 B 1 
ATOM   7131 C CB  . SER B 2  366 ? -4.342  9.366   31.647  1.00 85.93 366 B 1 
ATOM   7132 O OG  . SER B 2  366 ? -3.274  9.224   30.744  1.00 80.02 366 B 1 
ATOM   7133 N N   . LYS B 2  367 ? -6.111  11.950  30.817  1.00 86.88 367 B 1 
ATOM   7134 C CA  . LYS B 2  367 ? -6.629  12.994  29.915  1.00 87.36 367 B 1 
ATOM   7135 C C   . LYS B 2  367 ? -6.306  14.402  30.402  1.00 87.01 367 B 1 
ATOM   7136 O O   . LYS B 2  367 ? -5.922  15.250  29.601  1.00 86.19 367 B 1 
ATOM   7137 C CB  . LYS B 2  367 ? -8.151  12.864  29.764  1.00 87.02 367 B 1 
ATOM   7138 C CG  . LYS B 2  367 ? -8.546  11.701  28.859  1.00 83.07 367 B 1 
ATOM   7139 C CD  . LYS B 2  367 ? -10.063 11.551  28.812  1.00 81.96 367 B 1 
ATOM   7140 C CE  . LYS B 2  367 ? -10.404 10.411  27.857  1.00 75.82 367 B 1 
ATOM   7141 N NZ  . LYS B 2  367 ? -11.861 10.261  27.676  1.00 67.98 367 B 1 
ATOM   7142 N N   . ALA B 2  368 ? -6.480  14.655  31.699  1.00 85.97 368 B 1 
ATOM   7143 C CA  . ALA B 2  368 ? -6.153  15.948  32.283  1.00 85.03 368 B 1 
ATOM   7144 C C   . ALA B 2  368 ? -4.651  16.240  32.174  1.00 84.84 368 B 1 
ATOM   7145 O O   . ALA B 2  368 ? -4.271  17.347  31.799  1.00 83.63 368 B 1 
ATOM   7146 C CB  . ALA B 2  368 ? -6.657  15.981  33.728  1.00 84.74 368 B 1 
ATOM   7147 N N   . MET B 2  369 ? -3.812  15.235  32.406  1.00 82.73 369 B 1 
ATOM   7148 C CA  . MET B 2  369 ? -2.366  15.355  32.202  1.00 80.32 369 B 1 
ATOM   7149 C C   . MET B 2  369 ? -2.000  15.664  30.756  1.00 79.04 369 B 1 
ATOM   7150 O O   . MET B 2  369 ? -1.167  16.531  30.515  1.00 78.00 369 B 1 
ATOM   7151 C CB  . MET B 2  369 ? -1.664  14.063  32.613  1.00 80.13 369 B 1 
ATOM   7152 C CG  . MET B 2  369 ? -1.516  13.953  34.124  1.00 76.02 369 B 1 
ATOM   7153 S SD  . MET B 2  369 ? -0.184  12.842  34.636  1.00 70.54 369 B 1 
ATOM   7154 C CE  . MET B 2  369 ? 1.221   13.718  33.927  1.00 62.78 369 B 1 
ATOM   7155 N N   . GLU B 2  370 ? -2.618  14.993  29.809  1.00 83.60 370 B 1 
ATOM   7156 C CA  . GLU B 2  370 ? -2.356  15.231  28.387  1.00 82.19 370 B 1 
ATOM   7157 C C   . GLU B 2  370 ? -2.708  16.663  27.974  1.00 80.55 370 B 1 
ATOM   7158 O O   . GLU B 2  370 ? -1.919  17.343  27.313  1.00 78.12 370 B 1 
ATOM   7159 C CB  . GLU B 2  370 ? -3.145  14.203  27.574  1.00 80.49 370 B 1 
ATOM   7160 C CG  . GLU B 2  370 ? -2.812  14.239  26.082  1.00 77.26 370 B 1 
ATOM   7161 C CD  . GLU B 2  370 ? -3.540  13.129  25.309  1.00 76.45 370 B 1 
ATOM   7162 O OE1 . GLU B 2  370 ? -3.578  13.169  24.071  1.00 70.97 370 B 1 
ATOM   7163 O OE2 . GLU B 2  370 ? -4.054  12.171  25.931  1.00 72.31 370 B 1 
ATOM   7164 N N   . GLN B 2  371 ? -3.864  17.152  28.433  1.00 82.82 371 B 1 
ATOM   7165 C CA  . GLN B 2  371 ? -4.248  18.550  28.231  1.00 82.19 371 B 1 
ATOM   7166 C C   . GLN B 2  371 ? -3.240  19.505  28.862  1.00 81.56 371 B 1 
ATOM   7167 O O   . GLN B 2  371 ? -2.920  20.548  28.286  1.00 80.04 371 B 1 
ATOM   7168 C CB  . GLN B 2  371 ? -5.637  18.802  28.825  1.00 82.27 371 B 1 
ATOM   7169 C CG  . GLN B 2  371 ? -6.747  18.210  27.951  1.00 76.32 371 B 1 
ATOM   7170 C CD  . GLN B 2  371 ? -8.146  18.462  28.515  1.00 71.85 371 B 1 
ATOM   7171 O OE1 . GLN B 2  371 ? -8.354  18.908  29.632  1.00 65.10 371 B 1 
ATOM   7172 N NE2 . GLN B 2  371 ? -9.177  18.186  27.747  1.00 62.03 371 B 1 
ATOM   7173 N N   . GLU B 2  372 ? -2.722  19.145  30.031  1.00 76.43 372 B 1 
ATOM   7174 C CA  . GLU B 2  372 ? -1.752  19.966  30.736  1.00 74.64 372 B 1 
ATOM   7175 C C   . GLU B 2  372 ? -0.387  19.985  30.042  1.00 74.04 372 B 1 
ATOM   7176 O O   . GLU B 2  372 ? 0.220   21.049  29.928  1.00 70.89 372 B 1 
ATOM   7177 C CB  . GLU B 2  372 ? -1.675  19.490  32.181  1.00 72.34 372 B 1 
ATOM   7178 C CG  . GLU B 2  372 ? -0.938  20.516  33.017  1.00 65.49 372 B 1 
ATOM   7179 C CD  . GLU B 2  372 ? -1.145  20.304  34.511  1.00 60.69 372 B 1 
ATOM   7180 O OE1 . GLU B 2  372 ? -1.169  21.334  35.205  1.00 53.81 372 B 1 
ATOM   7181 O OE2 . GLU B 2  372 ? -1.291  19.156  34.977  1.00 54.77 372 B 1 
ATOM   7182 N N   . PHE B 2  373 ? 0.065   18.858  29.498  1.00 76.74 373 B 1 
ATOM   7183 C CA  . PHE B 2  373 ? 1.265   18.813  28.659  1.00 75.18 373 B 1 
ATOM   7184 C C   . PHE B 2  373 ? 1.117   19.690  27.416  1.00 73.75 373 B 1 
ATOM   7185 O O   . PHE B 2  373 ? 2.001   20.501  27.120  1.00 70.17 373 B 1 
ATOM   7186 C CB  . PHE B 2  373 ? 1.575   17.363  28.261  1.00 73.62 373 B 1 
ATOM   7187 C CG  . PHE B 2  373 ? 2.404   16.610  29.278  1.00 72.15 373 B 1 
ATOM   7188 C CD1 . PHE B 2  373 ? 3.743   16.981  29.495  1.00 66.55 373 B 1 
ATOM   7189 C CD2 . PHE B 2  373 ? 1.862   15.533  29.994  1.00 67.47 373 B 1 
ATOM   7190 C CE1 . PHE B 2  373 ? 4.526   16.291  30.432  1.00 64.51 373 B 1 
ATOM   7191 C CE2 . PHE B 2  373 ? 2.643   14.841  30.933  1.00 64.07 373 B 1 
ATOM   7192 C CZ  . PHE B 2  373 ? 3.976   15.224  31.155  1.00 64.98 373 B 1 
ATOM   7193 N N   . SER B 2  374 ? -0.021  19.594  26.754  1.00 75.24 374 B 1 
ATOM   7194 C CA  . SER B 2  374 ? -0.322  20.407  25.576  1.00 74.35 374 B 1 
ATOM   7195 C C   . SER B 2  374 ? -0.357  21.900  25.920  1.00 74.07 374 B 1 
ATOM   7196 O O   . SER B 2  374 ? 0.289   22.717  25.257  1.00 71.09 374 B 1 
ATOM   7197 C CB  . SER B 2  374 ? -1.653  19.965  24.959  1.00 71.93 374 B 1 
ATOM   7198 O OG  . SER B 2  374 ? -1.649  18.574  24.722  1.00 65.46 374 B 1 
ATOM   7199 N N   . ALA B 2  375 ? -1.025  22.264  27.016  1.00 75.82 375 B 1 
ATOM   7200 C CA  . ALA B 2  375 ? -1.079  23.637  27.505  1.00 76.49 375 B 1 
ATOM   7201 C C   . ALA B 2  375 ? 0.300   24.156  27.932  1.00 76.15 375 B 1 
ATOM   7202 O O   . ALA B 2  375 ? 0.667   25.293  27.629  1.00 73.08 375 B 1 
ATOM   7203 C CB  . ALA B 2  375 ? -2.078  23.707  28.663  1.00 75.39 375 B 1 
ATOM   7204 N N   . THR B 2  376 ? 1.086   23.325  28.610  1.00 69.34 376 B 1 
ATOM   7205 C CA  . THR B 2  376 ? 2.430   23.691  29.073  1.00 66.99 376 B 1 
ATOM   7206 C C   . THR B 2  376 ? 3.343   24.006  27.903  1.00 65.94 376 B 1 
ATOM   7207 O O   . THR B 2  376 ? 4.083   24.982  27.956  1.00 63.62 376 B 1 
ATOM   7208 C CB  . THR B 2  376 ? 3.054   22.590  29.934  1.00 64.36 376 B 1 
ATOM   7209 O OG1 . THR B 2  376 ? 2.222   22.297  31.021  1.00 59.34 376 B 1 
ATOM   7210 C CG2 . THR B 2  376 ? 4.392   23.030  30.532  1.00 57.97 376 B 1 
ATOM   7211 N N   . LYS B 2  377 ? 3.264   23.230  26.829  1.00 62.69 377 B 1 
ATOM   7212 C CA  . LYS B 2  377 ? 4.069   23.538  25.651  1.00 63.00 377 B 1 
ATOM   7213 C C   . LYS B 2  377 ? 3.608   24.796  24.941  1.00 63.07 377 B 1 
ATOM   7214 O O   . LYS B 2  377 ? 4.460   25.602  24.592  1.00 61.95 377 B 1 
ATOM   7215 C CB  . LYS B 2  377 ? 4.145   22.361  24.688  1.00 61.12 377 B 1 
ATOM   7216 C CG  . LYS B 2  377 ? 5.107   22.745  23.558  1.00 56.60 377 B 1 
ATOM   7217 C CD  . LYS B 2  377 ? 5.445   21.579  22.668  1.00 54.28 377 B 1 
ATOM   7218 C CE  . LYS B 2  377 ? 6.054   22.080  21.370  1.00 48.65 377 B 1 
ATOM   7219 N NZ  . LYS B 2  377 ? 6.021   21.067  20.314  1.00 44.97 377 B 1 
ATOM   7220 N N   . GLN B 2  378 ? 2.310   25.001  24.777  1.00 68.91 378 B 1 
ATOM   7221 C CA  . GLN B 2  378 ? 1.821   26.275  24.242  1.00 69.50 378 B 1 
ATOM   7222 C C   . GLN B 2  378 ? 2.306   27.449  25.091  1.00 70.08 378 B 1 
ATOM   7223 O O   . GLN B 2  378 ? 2.718   28.479  24.559  1.00 68.52 378 B 1 
ATOM   7224 C CB  . GLN B 2  378 ? 0.292   26.277  24.177  1.00 67.96 378 B 1 
ATOM   7225 C CG  . GLN B 2  378 ? -0.240  25.440  23.007  1.00 65.38 378 B 1 
ATOM   7226 C CD  . GLN B 2  378 ? -1.763  25.494  22.901  1.00 60.91 378 B 1 
ATOM   7227 O OE1 . GLN B 2  378 ? -2.462  26.093  23.703  1.00 55.41 378 B 1 
ATOM   7228 N NE2 . GLN B 2  378 ? -2.334  24.871  21.895  1.00 53.25 378 B 1 
ATOM   7229 N N   . THR B 2  379 ? 2.311   27.271  26.413  1.00 63.48 379 B 1 
ATOM   7230 C CA  . THR B 2  379 ? 2.814   28.289  27.337  1.00 63.23 379 B 1 
ATOM   7231 C C   . THR B 2  379 ? 4.323   28.472  27.199  1.00 62.56 379 B 1 
ATOM   7232 O O   . THR B 2  379 ? 4.791   29.604  27.206  1.00 61.85 379 B 1 
ATOM   7233 C CB  . THR B 2  379 ? 2.450   27.970  28.791  1.00 61.67 379 B 1 
ATOM   7234 O OG1 . THR B 2  379 ? 1.102   27.590  28.913  1.00 56.61 379 B 1 
ATOM   7235 C CG2 . THR B 2  379 ? 2.611   29.198  29.685  1.00 56.90 379 B 1 
ATOM   7236 N N   . LEU B 2  380 ? 5.074   27.395  27.033  1.00 57.17 380 B 1 
ATOM   7237 C CA  . LEU B 2  380 ? 6.522   27.438  26.800  1.00 55.45 380 B 1 
ATOM   7238 C C   . LEU B 2  380 ? 6.876   28.089  25.465  1.00 53.82 380 B 1 
ATOM   7239 O O   . LEU B 2  380 ? 7.789   28.911  25.426  1.00 55.36 380 B 1 
ATOM   7240 C CB  . LEU B 2  380 ? 7.108   26.016  26.875  1.00 55.60 380 B 1 
ATOM   7241 C CG  . LEU B 2  380 ? 7.615   25.654  28.282  1.00 52.90 380 B 1 
ATOM   7242 C CD1 . LEU B 2  380 ? 7.674   24.144  28.455  1.00 48.73 380 B 1 
ATOM   7243 C CD2 . LEU B 2  380 ? 9.023   26.214  28.502  1.00 53.74 380 B 1 
ATOM   7244 N N   . GLU B 2  381 ? 6.154   27.768  24.406  1.00 60.50 381 B 1 
ATOM   7245 C CA  . GLU B 2  381 ? 6.346   28.397  23.098  1.00 60.51 381 B 1 
ATOM   7246 C C   . GLU B 2  381 ? 5.964   29.883  23.143  1.00 59.28 381 B 1 
ATOM   7247 O O   . GLU B 2  381 ? 6.710   30.732  22.656  1.00 58.67 381 B 1 
ATOM   7248 C CB  . GLU B 2  381 ? 5.534   27.656  22.021  1.00 59.45 381 B 1 
ATOM   7249 C CG  . GLU B 2  381 ? 6.177   26.313  21.634  1.00 57.48 381 B 1 
ATOM   7250 C CD  . GLU B 2  381 ? 5.381   25.509  20.593  1.00 53.18 381 B 1 
ATOM   7251 O OE1 . GLU B 2  381 ? 5.855   24.402  20.234  1.00 48.07 381 B 1 
ATOM   7252 O OE2 . GLU B 2  381 ? 4.299   25.965  20.172  1.00 50.91 381 B 1 
ATOM   7253 N N   . ALA B 2  382 ? 4.857   30.210  23.816  1.00 68.43 382 B 1 
ATOM   7254 C CA  . ALA B 2  382 ? 4.479   31.595  24.067  1.00 70.01 382 B 1 
ATOM   7255 C C   . ALA B 2  382 ? 5.499   32.319  24.958  1.00 70.90 382 B 1 
ATOM   7256 O O   . ALA B 2  382 ? 5.801   33.494  24.735  1.00 68.62 382 B 1 
ATOM   7257 C CB  . ALA B 2  382 ? 3.076   31.628  24.682  1.00 68.99 382 B 1 
ATOM   7258 N N   . HIS B 2  383 ? 6.057   31.629  25.956  1.00 55.14 383 B 1 
ATOM   7259 C CA  . HIS B 2  383 ? 7.128   32.172  26.781  1.00 54.65 383 B 1 
ATOM   7260 C C   . HIS B 2  383 ? 8.422   32.328  26.003  1.00 54.01 383 B 1 
ATOM   7261 O O   . HIS B 2  383 ? 9.066   33.360  26.145  1.00 55.26 383 B 1 
ATOM   7262 C CB  . HIS B 2  383 ? 7.345   31.342  28.055  1.00 54.14 383 B 1 
ATOM   7263 C CG  . HIS B 2  383 ? 7.038   32.128  29.294  1.00 50.70 383 B 1 
ATOM   7264 N ND1 . HIS B 2  383 ? 7.798   33.144  29.814  1.00 46.04 383 B 1 
ATOM   7265 C CD2 . HIS B 2  383 ? 5.935   32.006  30.106  1.00 47.26 383 B 1 
ATOM   7266 C CE1 . HIS B 2  383 ? 7.183   33.613  30.915  1.00 43.93 383 B 1 
ATOM   7267 N NE2 . HIS B 2  383 ? 6.042   32.949  31.122  1.00 42.79 383 B 1 
ATOM   7268 N N   . GLN B 2  384 ? 8.802   31.373  25.178  1.00 54.52 384 B 1 
ATOM   7269 C CA  . GLN B 2  384 ? 9.987   31.502  24.329  1.00 54.27 384 B 1 
ATOM   7270 C C   . GLN B 2  384 ? 9.831   32.636  23.316  1.00 53.22 384 B 1 
ATOM   7271 O O   . GLN B 2  384 ? 10.778  33.397  23.128  1.00 54.34 384 B 1 
ATOM   7272 C CB  . GLN B 2  384 ? 10.294  30.191  23.604  1.00 54.56 384 B 1 
ATOM   7273 C CG  . GLN B 2  384 ? 11.173  29.261  24.451  1.00 52.15 384 B 1 
ATOM   7274 C CD  . GLN B 2  384 ? 11.588  28.007  23.680  1.00 49.93 384 B 1 
ATOM   7275 O OE1 . GLN B 2  384 ? 11.056  27.677  22.638  1.00 49.17 384 B 1 
ATOM   7276 N NE2 . GLN B 2  384 ? 12.558  27.264  24.158  1.00 46.21 384 B 1 
ATOM   7277 N N   . SER B 2  385 ? 8.653   32.790  22.732  1.00 60.68 385 B 1 
ATOM   7278 C CA  . SER B 2  385 ? 8.398   33.927  21.848  1.00 62.25 385 B 1 
ATOM   7279 C C   . SER B 2  385 ? 8.413   35.252  22.608  1.00 62.83 385 B 1 
ATOM   7280 O O   . SER B 2  385 ? 9.023   36.219  22.142  1.00 61.53 385 B 1 
ATOM   7281 C CB  . SER B 2  385 ? 7.094   33.740  21.070  1.00 62.09 385 B 1 
ATOM   7282 O OG  . SER B 2  385 ? 5.973   33.834  21.919  1.00 57.73 385 B 1 
ATOM   7283 N N   . LYS B 2  386 ? 7.854   35.292  23.826  1.00 55.21 386 B 1 
ATOM   7284 C CA  . LYS B 2  386 ? 7.974   36.465  24.702  1.00 56.69 386 B 1 
ATOM   7285 C C   . LYS B 2  386 ? 9.409   36.719  25.147  1.00 54.94 386 B 1 
ATOM   7286 O O   . LYS B 2  386 ? 9.831   37.866  25.150  1.00 55.59 386 B 1 
ATOM   7287 C CB  . LYS B 2  386 ? 7.063   36.358  25.929  1.00 57.42 386 B 1 
ATOM   7288 C CG  . LYS B 2  386 ? 5.703   37.007  25.677  1.00 53.42 386 B 1 
ATOM   7289 C CD  . LYS B 2  386 ? 4.867   36.966  26.953  1.00 52.11 386 B 1 
ATOM   7290 C CE  . LYS B 2  386 ? 3.552   37.721  26.751  1.00 47.31 386 B 1 
ATOM   7291 N NZ  . LYS B 2  386 ? 2.705   37.668  27.964  1.00 41.58 386 B 1 
ATOM   7292 N N   . VAL B 2  387 ? 10.140  35.694  25.537  1.00 52.47 387 B 1 
ATOM   7293 C CA  . VAL B 2  387 ? 11.533  35.838  25.987  1.00 51.93 387 B 1 
ATOM   7294 C C   . VAL B 2  387 ? 12.432  36.247  24.826  1.00 50.72 387 B 1 
ATOM   7295 O O   . VAL B 2  387 ? 13.286  37.110  25.009  1.00 49.65 387 B 1 
ATOM   7296 C CB  . VAL B 2  387 ? 12.041  34.559  26.677  1.00 50.55 387 B 1 
ATOM   7297 C CG1 . VAL B 2  387 ? 13.542  34.601  26.969  1.00 45.51 387 B 1 
ATOM   7298 C CG2 . VAL B 2  387 ? 11.340  34.360  28.028  1.00 49.27 387 B 1 
ATOM   7299 N N   . SER B 2  388 ? 12.216  35.712  23.642  1.00 55.97 388 B 1 
ATOM   7300 C CA  . SER B 2  388 ? 12.952  36.159  22.457  1.00 56.38 388 B 1 
ATOM   7301 C C   . SER B 2  388 ? 12.578  37.586  22.061  1.00 56.20 388 B 1 
ATOM   7302 O O   . SER B 2  388 ? 13.469  38.377  21.747  1.00 56.83 388 B 1 
ATOM   7303 C CB  . SER B 2  388 ? 12.772  35.193  21.284  1.00 56.95 388 B 1 
ATOM   7304 O OG  . SER B 2  388 ? 11.414  35.056  20.930  1.00 54.00 388 B 1 
ATOM   7305 N N   . SER B 2  389 ? 11.302  37.956  22.172  1.00 56.31 389 B 1 
ATOM   7306 C CA  . SER B 2  389 ? 10.889  39.346  21.966  1.00 58.32 389 B 1 
ATOM   7307 C C   . SER B 2  389 ? 11.447  40.279  23.042  1.00 57.45 389 B 1 
ATOM   7308 O O   . SER B 2  389 ? 11.988  41.334  22.700  1.00 57.98 389 B 1 
ATOM   7309 C CB  . SER B 2  389 ? 9.369   39.476  21.836  1.00 57.79 389 B 1 
ATOM   7310 O OG  . SER B 2  389 ? 8.699   39.266  23.057  1.00 53.53 389 B 1 
ATOM   7311 N N   . LEU B 2  390 ? 11.426  39.867  24.311  1.00 50.76 390 B 1 
ATOM   7312 C CA  . LEU B 2  390 ? 12.039  40.609  25.417  1.00 48.88 390 B 1 
ATOM   7313 C C   . LEU B 2  390 ? 13.559  40.700  25.280  1.00 46.38 390 B 1 
ATOM   7314 O O   . LEU B 2  390 ? 14.119  41.765  25.520  1.00 47.12 390 B 1 
ATOM   7315 C CB  . LEU B 2  390 ? 11.659  39.959  26.760  1.00 49.82 390 B 1 
ATOM   7316 C CG  . LEU B 2  390 ? 10.338  40.497  27.336  1.00 47.04 390 B 1 
ATOM   7317 C CD1 . LEU B 2  390 ? 9.738   39.508  28.324  1.00 44.00 390 B 1 
ATOM   7318 C CD2 . LEU B 2  390 ? 10.572  41.819  28.070  1.00 50.18 390 B 1 
ATOM   7319 N N   . ALA B 2  391 ? 14.220  39.631  24.875  1.00 51.15 391 B 1 
ATOM   7320 C CA  . ALA B 2  391 ? 15.657  39.654  24.630  1.00 51.32 391 B 1 
ATOM   7321 C C   . ALA B 2  391 ? 16.014  40.573  23.453  1.00 51.32 391 B 1 
ATOM   7322 O O   . ALA B 2  391 ? 17.024  41.278  23.504  1.00 50.94 391 B 1 
ATOM   7323 C CB  . ALA B 2  391 ? 16.146  38.223  24.392  1.00 51.47 391 B 1 
ATOM   7324 N N   . SER B 2  392 ? 15.171  40.607  22.431  1.00 51.55 392 B 1 
ATOM   7325 C CA  . SER B 2  392 ? 15.349  41.544  21.323  1.00 53.76 392 B 1 
ATOM   7326 C C   . SER B 2  392 ? 15.053  42.993  21.719  1.00 53.29 392 B 1 
ATOM   7327 O O   . SER B 2  392 ? 15.777  43.899  21.296  1.00 53.14 392 B 1 
ATOM   7328 C CB  . SER B 2  392 ? 14.517  41.119  20.110  1.00 53.69 392 B 1 
ATOM   7329 O OG  . SER B 2  392 ? 13.131  41.305  20.303  1.00 51.04 392 B 1 
ATOM   7330 N N   . ALA B 2  393 ? 14.049  43.207  22.577  1.00 54.43 393 B 1 
ATOM   7331 C CA  . ALA B 2  393 ? 13.739  44.525  23.125  1.00 55.37 393 B 1 
ATOM   7332 C C   . ALA B 2  393 ? 14.835  45.013  24.086  1.00 54.87 393 B 1 
ATOM   7333 O O   . ALA B 2  393 ? 15.335  46.125  23.931  1.00 52.60 393 B 1 
ATOM   7334 C CB  . ALA B 2  393 ? 12.362  44.472  23.798  1.00 54.08 393 B 1 
ATOM   7335 N N   . SER B 2  394 ? 15.265  44.155  25.013  1.00 39.81 394 B 1 
ATOM   7336 C CA  . SER B 2  394 ? 16.334  44.477  25.969  1.00 42.22 394 B 1 
ATOM   7337 C C   . SER B 2  394 ? 17.655  44.804  25.275  1.00 41.94 394 B 1 
ATOM   7338 O O   . SER B 2  394 ? 18.357  45.724  25.691  1.00 41.26 394 B 1 
ATOM   7339 C CB  . SER B 2  394 ? 16.512  43.313  26.943  1.00 40.69 394 B 1 
ATOM   7340 O OG  . SER B 2  394 ? 17.676  43.449  27.727  1.00 37.61 394 B 1 
ATOM   7341 N N   . ARG B 2  395 ? 17.969  44.115  24.186  1.00 35.27 395 B 1 
ATOM   7342 C CA  . ARG B 2  395 ? 19.142  44.485  23.384  1.00 41.53 395 B 1 
ATOM   7343 C C   . ARG B 2  395 ? 19.027  45.862  22.739  1.00 41.16 395 B 1 
ATOM   7344 O O   . ARG B 2  395 ? 20.068  46.450  22.473  1.00 40.59 395 B 1 
ATOM   7345 C CB  . ARG B 2  395 ? 19.439  43.439  22.307  1.00 40.64 395 B 1 
ATOM   7346 C CG  . ARG B 2  395 ? 20.438  42.393  22.802  1.00 39.23 395 B 1 
ATOM   7347 C CD  . ARG B 2  395 ? 20.849  41.494  21.636  1.00 39.30 395 B 1 
ATOM   7348 N NE  . ARG B 2  395 ? 21.892  40.535  22.029  1.00 36.55 395 B 1 
ATOM   7349 C CZ  . ARG B 2  395 ? 22.480  39.652  21.234  1.00 33.77 395 B 1 
ATOM   7350 N NH1 . ARG B 2  395 ? 22.165  39.553  19.971  1.00 30.88 395 B 1 
ATOM   7351 N NH2 . ARG B 2  395 ? 23.398  38.849  21.697  1.00 30.57 395 B 1 
ATOM   7352 N N   . LYS B 2  396 ? 17.823  46.339  22.475  1.00 37.84 396 B 1 
ATOM   7353 C CA  . LYS B 2  396 ? 17.655  47.701  21.956  1.00 43.03 396 B 1 
ATOM   7354 C C   . LYS B 2  396 ? 17.868  48.757  23.036  1.00 41.88 396 B 1 
ATOM   7355 O O   . LYS B 2  396 ? 18.542  49.738  22.766  1.00 39.42 396 B 1 
ATOM   7356 C CB  . LYS B 2  396 ? 16.285  47.891  21.307  1.00 41.79 396 B 1 
ATOM   7357 C CG  . LYS B 2  396 ? 16.281  47.442  19.848  1.00 40.19 396 B 1 
ATOM   7358 C CD  . LYS B 2  396 ? 14.937  47.798  19.219  1.00 38.54 396 B 1 
ATOM   7359 C CE  . LYS B 2  396 ? 14.952  47.506  17.723  1.00 35.35 396 B 1 
ATOM   7360 N NZ  . LYS B 2  396 ? 13.662  47.850  17.095  1.00 32.25 396 B 1 
ATOM   7361 N N   . ASP B 2  397 ? 17.313  48.549  24.240  1.00 37.67 397 B 1 
ATOM   7362 C CA  . ASP B 2  397 ? 17.374  49.574  25.289  1.00 40.19 397 B 1 
ATOM   7363 C C   . ASP B 2  397 ? 18.764  49.730  25.918  1.00 38.66 397 B 1 
ATOM   7364 O O   . ASP B 2  397 ? 19.156  50.836  26.286  1.00 36.16 397 B 1 
ATOM   7365 C CB  . ASP B 2  397 ? 16.341  49.270  26.381  1.00 37.15 397 B 1 
ATOM   7366 C CG  . ASP B 2  397 ? 14.904  49.626  26.001  1.00 34.35 397 B 1 
ATOM   7367 O OD1 . ASP B 2  397 ? 14.707  50.398  25.037  1.00 33.86 397 B 1 
ATOM   7368 O OD2 . ASP B 2  397 ? 13.994  49.122  26.695  1.00 36.55 397 B 1 
ATOM   7369 N N   . HIS B 2  398 ? 19.513  48.629  26.055  1.00 29.93 398 B 1 
ATOM   7370 C CA  . HIS B 2  398 ? 20.833  48.701  26.687  1.00 32.56 398 B 1 
ATOM   7371 C C   . HIS B 2  398 ? 21.958  49.218  25.784  1.00 30.28 398 B 1 
ATOM   7372 O O   . HIS B 2  398 ? 23.102  49.277  26.242  1.00 28.94 398 B 1 
ATOM   7373 C CB  . HIS B 2  398 ? 21.193  47.380  27.377  1.00 31.49 398 B 1 
ATOM   7374 C CG  . HIS B 2  398 ? 20.758  47.343  28.809  1.00 30.15 398 B 1 
ATOM   7375 N ND1 . HIS B 2  398 ? 21.024  48.299  29.759  1.00 29.21 398 B 1 
ATOM   7376 C CD2 . HIS B 2  398 ? 20.058  46.349  29.441  1.00 29.82 398 B 1 
ATOM   7377 C CE1 . HIS B 2  398 ? 20.493  47.894  30.926  1.00 30.41 398 B 1 
ATOM   7378 N NE2 . HIS B 2  398 ? 19.900  46.709  30.771  1.00 30.22 398 B 1 
ATOM   7379 N N   . VAL B 2  399 ? 21.657  49.640  24.588  1.00 28.61 399 B 1 
ATOM   7380 C CA  . VAL B 2  399 ? 22.565  50.561  23.905  1.00 30.23 399 B 1 
ATOM   7381 C C   . VAL B 2  399 ? 22.373  51.943  24.536  1.00 29.25 399 B 1 
ATOM   7382 O O   . VAL B 2  399 ? 21.854  52.870  23.927  1.00 28.46 399 B 1 
ATOM   7383 C CB  . VAL B 2  399 ? 22.430  50.550  22.370  1.00 29.42 399 B 1 
ATOM   7384 C CG1 . VAL B 2  399 ? 23.560  51.343  21.715  1.00 25.76 399 B 1 
ATOM   7385 C CG2 . VAL B 2  399 ? 22.513  49.120  21.814  1.00 30.38 399 B 1 
ATOM   7386 N N   . LEU B 2  400 ? 22.721  52.033  25.821  1.00 25.31 400 B 1 
ATOM   7387 C CA  . LEU B 2  400 ? 23.019  53.308  26.433  1.00 27.00 400 B 1 
ATOM   7388 C C   . LEU B 2  400 ? 24.245  53.832  25.695  1.00 25.78 400 B 1 
ATOM   7389 O O   . LEU B 2  400 ? 25.349  53.321  25.877  1.00 24.89 400 B 1 
ATOM   7390 C CB  . LEU B 2  400 ? 23.283  53.144  27.941  1.00 26.81 400 B 1 
ATOM   7391 C CG  . LEU B 2  400 ? 22.001  53.192  28.795  1.00 24.97 400 B 1 
ATOM   7392 C CD1 . LEU B 2  400 ? 22.257  52.584  30.172  1.00 24.89 400 B 1 
ATOM   7393 C CD2 . LEU B 2  400 ? 21.526  54.629  28.997  1.00 28.67 400 B 1 
ATOM   7394 N N   . ASP B 2  401 ? 24.001  54.841  24.887  1.00 30.20 401 B 1 
ATOM   7395 C CA  . ASP B 2  401 ? 25.053  55.712  24.401  1.00 32.18 401 B 1 
ATOM   7396 C C   . ASP B 2  401 ? 25.776  56.264  25.625  1.00 30.29 401 B 1 
ATOM   7397 O O   . ASP B 2  401 ? 25.270  57.150  26.315  1.00 28.76 401 B 1 
ATOM   7398 C CB  . ASP B 2  401 ? 24.465  56.864  23.567  1.00 30.86 401 B 1 
ATOM   7399 C CG  . ASP B 2  401 ? 24.176  56.490  22.115  1.00 27.58 401 B 1 
ATOM   7400 O OD1 . ASP B 2  401 ? 24.931  55.674  21.550  1.00 26.70 401 B 1 
ATOM   7401 O OD2 . ASP B 2  401 ? 23.206  57.055  21.564  1.00 29.11 401 B 1 
ATOM   7402 N N   . ILE B 2  402 ? 26.921  55.673  25.958  1.00 26.11 402 B 1 
ATOM   7403 C CA  . ILE B 2  402 ? 27.836  56.309  26.897  1.00 27.53 402 B 1 
ATOM   7404 C C   . ILE B 2  402 ? 28.325  57.542  26.144  1.00 26.31 402 B 1 
ATOM   7405 O O   . ILE B 2  402 ? 29.080  57.383  25.183  1.00 24.52 402 B 1 
ATOM   7406 C CB  . ILE B 2  402 ? 28.986  55.377  27.328  1.00 26.62 402 B 1 
ATOM   7407 C CG1 . ILE B 2  402 ? 28.422  54.137  28.054  1.00 24.59 402 B 1 
ATOM   7408 C CG2 . ILE B 2  402 ? 29.959  56.146  28.244  1.00 27.00 402 B 1 
ATOM   7409 C CD1 . ILE B 2  402 ? 29.475  53.084  28.431  1.00 25.76 402 B 1 
ATOM   7410 N N   . PRO B 2  403 ? 27.849  58.735  26.519  1.00 26.86 403 B 1 
ATOM   7411 C CA  . PRO B 2  403 ? 28.343  59.921  25.869  1.00 30.09 403 B 1 
ATOM   7412 C C   . PRO B 2  403 ? 29.825  60.006  26.225  1.00 30.00 403 B 1 
ATOM   7413 O O   . PRO B 2  403 ? 30.184  60.161  27.391  1.00 27.31 403 B 1 
ATOM   7414 C CB  . PRO B 2  403 ? 27.490  61.078  26.412  1.00 27.30 403 B 1 
ATOM   7415 C CG  . PRO B 2  403 ? 27.044  60.581  27.780  1.00 27.24 403 B 1 
ATOM   7416 C CD  . PRO B 2  403 ? 26.959  59.064  27.616  1.00 33.00 403 B 1 
ATOM   7417 N N   . THR B 2  404 ? 30.662  59.858  25.238  1.00 24.84 404 B 1 
ATOM   7418 C CA  . THR B 2  404 ? 32.056  60.255  25.384  1.00 27.15 404 B 1 
ATOM   7419 C C   . THR B 2  404 ? 32.055  61.760  25.612  1.00 26.13 404 B 1 
ATOM   7420 O O   . THR B 2  404 ? 31.968  62.539  24.662  1.00 23.42 404 B 1 
ATOM   7421 C CB  . THR B 2  404 ? 32.887  59.891  24.148  1.00 24.92 404 B 1 
ATOM   7422 O OG1 . THR B 2  404 ? 32.155  60.122  22.972  1.00 22.42 404 B 1 
ATOM   7423 C CG2 . THR B 2  404 ? 33.300  58.423  24.165  1.00 23.44 404 B 1 
ATOM   7424 N N   . THR B 2  405 ? 32.065  62.138  26.886  1.00 22.73 405 B 1 
ATOM   7425 C CA  . THR B 2  405 ? 32.339  63.520  27.262  1.00 26.17 405 B 1 
ATOM   7426 C C   . THR B 2  405 ? 33.718  63.872  26.718  1.00 25.54 405 B 1 
ATOM   7427 O O   . THR B 2  405 ? 34.721  63.317  27.166  1.00 22.92 405 B 1 
ATOM   7428 C CB  . THR B 2  405 ? 32.309  63.716  28.787  1.00 23.23 405 B 1 
ATOM   7429 O OG1 . THR B 2  405 ? 32.863  62.604  29.451  1.00 20.45 405 B 1 
ATOM   7430 C CG2 . THR B 2  405 ? 30.887  63.899  29.303  1.00 21.52 405 B 1 
ATOM   7431 N N   . GLN B 2  406 ? 33.728  64.758  25.769  1.00 15.40 406 B 1 
ATOM   7432 C CA  . GLN B 2  406 ? 34.834  65.698  25.636  1.00 17.40 406 B 1 
ATOM   7433 C C   . GLN B 2  406 ? 34.845  66.636  26.854  1.00 16.45 406 B 1 
ATOM   7434 O O   . GLN B 2  406 ? 33.759  66.982  27.350  1.00 11.64 406 B 1 
ATOM   7435 C CB  . GLN B 2  406 ? 34.716  66.527  24.348  1.00 14.78 406 B 1 
ATOM   7436 C CG  . GLN B 2  406 ? 35.284  65.798  23.137  1.00 12.83 406 B 1 
ATOM   7437 C CD  . GLN B 2  406 ? 35.377  66.686  21.898  1.00 12.70 406 B 1 
ATOM   7438 O OE1 . GLN B 2  406 ? 34.759  67.719  21.766  1.00 12.78 406 B 1 
ATOM   7439 N NE2 . GLN B 2  406 ? 36.180  66.308  20.922  1.00 15.82 406 B 1 
ATOM   7440 O OXT . GLN B 2  406 ? 35.985  67.014  27.219  1.00 14.01 406 B 1 
HETATM 7441 C C1  . OLA C 3  .   ? -11.575 -7.003  -43.821 1.00 56.89 1   C 1 
HETATM 7442 O O1  . OLA C 3  .   ? -12.492 -6.467  -43.231 1.00 52.59 1   C 1 
HETATM 7443 O O2  . OLA C 3  .   ? -11.353 -6.829  -44.977 1.00 52.93 1   C 1 
HETATM 7444 C C2  . OLA C 3  .   ? -10.720 -7.883  -43.093 1.00 53.36 1   C 1 
HETATM 7445 C C3  . OLA C 3  .   ? -11.170 -8.153  -41.740 1.00 53.26 1   C 1 
HETATM 7446 C C4  . OLA C 3  .   ? -10.165 -8.978  -41.124 1.00 53.42 1   C 1 
HETATM 7447 C C5  . OLA C 3  .   ? -10.569 -9.444  -39.810 1.00 52.60 1   C 1 
HETATM 7448 C C6  . OLA C 3  .   ? -9.475  -10.236 -39.290 1.00 52.33 1   C 1 
HETATM 7449 C C7  . OLA C 3  .   ? -9.807  -10.792 -38.051 1.00 51.35 1   C 1 
HETATM 7450 C C8  . OLA C 3  .   ? -8.674  -11.542 -37.618 1.00 50.55 1   C 1 
HETATM 7451 C C9  . OLA C 3  .   ? -8.960  -12.131 -36.502 1.00 48.93 1   C 1 
HETATM 7452 C C10 . OLA C 3  .   ? -8.265  -12.842 -35.811 1.00 48.47 1   C 1 
HETATM 7453 C C11 . OLA C 3  .   ? -8.538  -13.112 -34.611 1.00 47.38 1   C 1 
HETATM 7454 C C12 . OLA C 3  .   ? -7.515  -13.818 -33.960 1.00 47.63 1   C 1 
HETATM 7455 C C13 . OLA C 3  .   ? -7.672  -13.574 -32.597 1.00 48.25 1   C 1 
HETATM 7456 C C14 . OLA C 3  .   ? -7.488  -14.786 -31.862 1.00 48.74 1   C 1 
HETATM 7457 C C15 . OLA C 3  .   ? -8.309  -14.729 -30.702 1.00 47.95 1   C 1 
HETATM 7458 C C16 . OLA C 3  .   ? -8.407  -16.028 -30.104 1.00 46.81 1   C 1 
HETATM 7459 C C17 . OLA C 3  .   ? -9.662  -16.131 -29.429 1.00 43.21 1   C 1 
HETATM 7460 C C18 . OLA C 3  .   ? -9.789  -17.407 -28.788 1.00 39.77 1   C 1 
HETATM 7461 C C1  . OLA D 4  .   ? 15.813  15.050  -36.913 1.00 57.28 1   D 1 
HETATM 7462 O O1  . OLA D 4  .   ? 16.357  14.162  -37.510 1.00 54.51 1   D 1 
HETATM 7463 O O2  . OLA D 4  .   ? 15.868  16.228  -37.224 1.00 52.85 1   D 1 
HETATM 7464 C C2  . OLA D 4  .   ? 15.061  14.710  -35.757 1.00 53.85 1   D 1 
HETATM 7465 C C3  . OLA D 4  .   ? 15.398  15.540  -34.627 1.00 54.55 1   D 1 
HETATM 7466 C C4  . OLA D 4  .   ? 14.746  14.981  -33.462 1.00 54.77 1   D 1 
HETATM 7467 C C5  . OLA D 4  .   ? 14.683  15.964  -32.399 1.00 52.57 1   D 1 
HETATM 7468 C C6  . OLA D 4  .   ? 13.895  15.419  -31.310 1.00 52.79 1   D 1 
HETATM 7469 C C7  . OLA D 4  .   ? 13.524  16.518  -30.463 1.00 50.72 1   D 1 
HETATM 7470 C C8  . OLA D 4  .   ? 12.580  16.041  -29.525 1.00 48.56 1   D 1 
HETATM 7471 C C9  . OLA D 4  .   ? 12.007  17.162  -28.945 1.00 46.75 1   D 1 
HETATM 7472 C C10 . OLA D 4  .   ? 11.151  17.128  -28.110 1.00 44.43 1   D 1 
HETATM 7473 C C11 . OLA D 4  .   ? 10.663  15.989  -27.583 1.00 43.97 1   D 1 
HETATM 7474 C C12 . OLA D 4  .   ? 9.664   16.416  -26.665 1.00 43.00 1   D 1 
HETATM 7475 C C13 . OLA D 4  .   ? 9.585   15.455  -25.649 1.00 43.49 1   D 1 
HETATM 7476 C C14 . OLA D 4  .   ? 8.659   15.941  -24.666 1.00 43.80 1   D 1 
HETATM 7477 C C15 . OLA D 4  .   ? 8.880   15.216  -23.469 1.00 43.79 1   D 1 
HETATM 7478 C C16 . OLA D 4  .   ? 8.032   15.749  -22.439 1.00 42.73 1   D 1 
HETATM 7479 C C17 . OLA D 4  .   ? 8.608   15.398  -21.174 1.00 39.57 1   D 1 
HETATM 7480 C C18 . OLA D 4  .   ? 7.810   15.917  -20.101 1.00 37.73 1   D 1 
HETATM 7481 C C1  . OLA E 5  .   ? 11.978  -19.198 -47.183 1.00 43.03 1   E 1 
HETATM 7482 O O1  . OLA E 5  .   ? 12.444  -18.123 -47.382 1.00 41.93 1   E 1 
HETATM 7483 O O2  . OLA E 5  .   ? 11.428  -19.879 -48.035 1.00 41.39 1   E 1 
HETATM 7484 C C2  . OLA E 5  .   ? 12.070  -19.729 -45.871 1.00 39.20 1   E 1 
HETATM 7485 C C3  . OLA E 5  .   ? 11.043  -20.683 -45.599 1.00 40.50 1   E 1 
HETATM 7486 C C4  . OLA E 5  .   ? 11.320  -21.284 -44.302 1.00 38.67 1   E 1 
HETATM 7487 C C5  . OLA E 5  .   ? 10.097  -21.543 -43.612 1.00 40.74 1   E 1 
HETATM 7488 C C6  . OLA E 5  .   ? 10.418  -22.021 -42.315 1.00 39.79 1   E 1 
HETATM 7489 C C7  . OLA E 5  .   ? 9.244   -21.898 -41.532 1.00 40.43 1   E 1 
HETATM 7490 C C8  . OLA E 5  .   ? 9.498   -22.486 -40.291 1.00 39.76 1   E 1 
HETATM 7491 C C9  . OLA E 5  .   ? 8.508   -22.091 -39.459 1.00 39.71 1   E 1 
HETATM 7492 C C10 . OLA E 5  .   ? 8.279   -22.594 -38.412 1.00 39.59 1   E 1 
HETATM 7493 C C11 . OLA E 5  .   ? 8.753   -23.806 -38.009 1.00 38.73 1   E 1 
HETATM 7494 C C12 . OLA E 5  .   ? 8.534   -23.874 -36.616 1.00 39.37 1   E 1 
HETATM 7495 C C13 . OLA E 5  .   ? 9.822   -23.845 -36.003 1.00 39.70 1   E 1 
HETATM 7496 C C14 . OLA E 5  .   ? 9.666   -23.683 -34.609 1.00 40.47 1   E 1 
HETATM 7497 C C15 . OLA E 5  .   ? 10.958  -23.778 -34.011 1.00 40.43 1   E 1 
HETATM 7498 C C16 . OLA E 5  .   ? 11.079  -22.930 -32.880 1.00 40.33 1   E 1 
HETATM 7499 C C17 . OLA E 5  .   ? 10.112  -23.317 -31.897 1.00 38.01 1   E 1 
HETATM 7500 C C18 . OLA E 5  .   ? 10.507  -22.848 -30.608 1.00 36.40 1   E 1 
HETATM 7501 C C1  . OLA F 6  .   ? 21.051  -3.356  -43.119 1.00 40.57 1   F 1 
HETATM 7502 O O1  . OLA F 6  .   ? 21.029  -3.516  -44.296 1.00 39.38 1   F 1 
HETATM 7503 O O2  . OLA F 6  .   ? 20.798  -2.276  -42.589 1.00 39.15 1   F 1 
HETATM 7504 C C2  . OLA F 6  .   ? 21.365  -4.465  -42.290 1.00 37.92 1   F 1 
HETATM 7505 C C3  . OLA F 6  .   ? 21.432  -4.101  -40.901 1.00 40.55 1   F 1 
HETATM 7506 C C4  . OLA F 6  .   ? 21.627  -5.311  -40.145 1.00 41.11 1   F 1 
HETATM 7507 C C5  . OLA F 6  .   ? 21.373  -5.092  -38.750 1.00 41.93 1   F 1 
HETATM 7508 C C6  . OLA F 6  .   ? 21.299  -6.390  -38.109 1.00 42.61 1   F 1 
HETATM 7509 C C7  . OLA F 6  .   ? 21.004  -6.199  -36.703 1.00 44.13 1   F 1 
HETATM 7510 C C8  . OLA F 6  .   ? 19.621  -6.409  -36.493 1.00 43.70 1   F 1 
HETATM 7511 C C9  . OLA F 6  .   ? 19.347  -7.780  -36.483 1.00 43.40 1   F 1 
HETATM 7512 C C10 . OLA F 6  .   ? 18.278  -8.246  -36.266 1.00 44.27 1   F 1 
HETATM 7513 C C11 . OLA F 6  .   ? 17.168  -7.497  -36.107 1.00 45.51 1   F 1 
HETATM 7514 C C12 . OLA F 6  .   ? 16.393  -8.115  -35.101 1.00 45.93 1   F 1 
HETATM 7515 C C13 . OLA F 6  .   ? 15.850  -7.093  -34.306 1.00 46.37 1   F 1 
HETATM 7516 C C14 . OLA F 6  .   ? 15.125  -7.661  -33.229 1.00 48.73 1   F 1 
HETATM 7517 C C15 . OLA F 6  .   ? 14.978  -6.652  -32.239 1.00 49.62 1   F 1 
HETATM 7518 C C16 . OLA F 6  .   ? 14.402  -7.183  -31.064 1.00 49.19 1   F 1 
HETATM 7519 C C17 . OLA F 6  .   ? 14.587  -6.216  -30.024 1.00 46.75 1   F 1 
HETATM 7520 C C18 . OLA F 6  .   ? 14.046  -6.688  -28.801 1.00 43.84 1   F 1 
HETATM 7521 C C1  . OLA G 7  .   ? -12.109 18.301  -43.070 1.00 51.17 1   G 1 
HETATM 7522 O O1  . OLA G 7  .   ? -12.154 17.394  -43.875 1.00 47.60 1   G 1 
HETATM 7523 O O2  . OLA G 7  .   ? -11.407 19.275  -43.220 1.00 46.25 1   G 1 
HETATM 7524 C C2  . OLA G 7  .   ? -12.897 18.215  -41.875 1.00 46.24 1   G 1 
HETATM 7525 C C3  . OLA G 7  .   ? -13.693 17.009  -41.823 1.00 49.05 1   G 1 
HETATM 7526 C C4  . OLA G 7  .   ? -14.329 16.940  -40.506 1.00 49.47 1   G 1 
HETATM 7527 C C5  . OLA G 7  .   ? -14.950 15.648  -40.299 1.00 50.20 1   G 1 
HETATM 7528 C C6  . OLA G 7  .   ? -15.406 15.589  -38.942 1.00 49.47 1   G 1 
HETATM 7529 C C7  . OLA G 7  .   ? -15.971 14.292  -38.729 1.00 48.51 1   G 1 
HETATM 7530 C C8  . OLA G 7  .   ? -16.418 14.188  -37.405 1.00 48.05 1   G 1 
HETATM 7531 C C9  . OLA G 7  .   ? -16.813 12.904  -37.234 1.00 46.22 1   G 1 
HETATM 7532 C C10 . OLA G 7  .   ? -17.313 12.371  -36.303 1.00 45.73 1   G 1 
HETATM 7533 C C11 . OLA G 7  .   ? -17.860 12.907  -35.214 1.00 43.47 1   G 1 
HETATM 7534 C C12 . OLA G 7  .   ? -18.140 11.792  -34.375 1.00 42.78 1   G 1 
HETATM 7535 C C13 . OLA G 7  .   ? -19.129 12.169  -33.431 1.00 42.15 1   G 1 
HETATM 7536 C C14 . OLA G 7  .   ? -19.479 11.009  -32.673 1.00 41.42 1   G 1 
HETATM 7537 C C15 . OLA G 7  .   ? -20.567 11.350  -31.818 1.00 39.70 1   G 1 
HETATM 7538 C C16 . OLA G 7  .   ? -21.102 10.159  -31.215 1.00 37.53 1   G 1 
HETATM 7539 C C17 . OLA G 7  .   ? -22.288 10.494  -30.483 1.00 32.77 1   G 1 
HETATM 7540 C C18 . OLA G 7  .   ? -22.844 9.317   -29.868 1.00 30.64 1   G 1 
HETATM 7541 C C1  . OLA H 8  .   ? -6.040  19.999  -7.725  1.00 49.01 1   H 1 
HETATM 7542 O O1  . OLA H 8  .   ? -5.303  19.729  -6.788  1.00 46.10 1   H 1 
HETATM 7543 O O2  . OLA H 8  .   ? -7.255  19.981  -7.658  1.00 44.94 1   H 1 
HETATM 7544 C C2  . OLA H 8  .   ? -5.423  20.313  -8.972  1.00 44.40 1   H 1 
HETATM 7545 C C3  . OLA H 8  .   ? -4.930  19.102  -9.580  1.00 45.62 1   H 1 
HETATM 7546 C C4  . OLA H 8  .   ? -3.916  19.442  -10.555 1.00 45.36 1   H 1 
HETATM 7547 C C5  . OLA H 8  .   ? -3.641  18.281  -11.392 1.00 46.18 1   H 1 
HETATM 7548 C C6  . OLA H 8  .   ? -2.455  18.529  -12.137 1.00 46.34 1   H 1 
HETATM 7549 C C7  . OLA H 8  .   ? -2.198  17.368  -12.963 1.00 45.39 1   H 1 
HETATM 7550 C C8  . OLA H 8  .   ? -0.831  17.417  -13.318 1.00 44.68 1   H 1 
HETATM 7551 C C9  . OLA H 8  .   ? -0.518  16.303  -14.062 1.00 43.10 1   H 1 
HETATM 7552 C C10 . OLA H 8  .   ? 0.629   15.988  -14.328 1.00 42.15 1   H 1 
HETATM 7553 C C11 . OLA H 8  .   ? 1.715   16.490  -13.643 1.00 40.96 1   H 1 
HETATM 7554 C C12 . OLA H 8  .   ? 2.782   16.676  -14.589 1.00 39.69 1   H 1 
HETATM 7555 C C13 . OLA H 8  .   ? 2.568   17.957  -15.242 1.00 38.82 1   H 1 
HETATM 7556 C C14 . OLA H 8  .   ? 3.619   18.157  -16.199 1.00 37.91 1   H 1 
HETATM 7557 C C15 . OLA H 8  .   ? 3.409   19.434  -16.859 1.00 37.86 1   H 1 
HETATM 7558 C C16 . OLA H 8  .   ? 3.988   19.371  -18.180 1.00 36.19 1   H 1 
HETATM 7559 C C17 . OLA H 8  .   ? 5.440   19.452  -18.089 1.00 31.30 1   H 1 
HETATM 7560 C C18 . OLA H 8  .   ? 6.048   19.435  -19.403 1.00 30.17 1   H 1 
HETATM 7561 C C1  . OLA I 9  .   ? 11.900  -28.499 -16.525 1.00 41.34 1   I 1 
HETATM 7562 O O1  . OLA I 9  .   ? 11.985  -28.254 -15.344 1.00 39.75 1   I 1 
HETATM 7563 O O2  . OLA I 9  .   ? 11.016  -29.185 -16.999 1.00 38.72 1   I 1 
HETATM 7564 C C2  . OLA I 9  .   ? 12.864  -27.920 -17.394 1.00 37.61 1   I 1 
HETATM 7565 C C3  . OLA I 9  .   ? 12.747  -28.437 -18.713 1.00 37.06 1   I 1 
HETATM 7566 C C4  . OLA I 9  .   ? 13.611  -27.668 -19.584 1.00 37.63 1   I 1 
HETATM 7567 C C5  . OLA I 9  .   ? 13.470  -28.123 -20.931 1.00 36.41 1   I 1 
HETATM 7568 C C6  . OLA I 9  .   ? 14.041  -27.133 -21.771 1.00 37.31 1   I 1 
HETATM 7569 C C7  . OLA I 9  .   ? 13.781  -27.506 -23.124 1.00 36.51 1   I 1 
HETATM 7570 C C8  . OLA I 9  .   ? 14.007  -26.386 -23.943 1.00 37.48 1   I 1 
HETATM 7571 C C9  . OLA I 9  .   ? 13.749  -26.702 -25.132 1.00 35.36 1   I 1 
HETATM 7572 C C10 . OLA I 9  .   ? 13.711  -26.051 -26.110 1.00 34.41 1   I 1 
HETATM 7573 C C11 . OLA I 9  .   ? 12.858  -25.456 -26.727 1.00 35.65 1   I 1 
HETATM 7574 C C12 . OLA I 9  .   ? 13.310  -24.835 -27.900 1.00 34.94 1   I 1 
HETATM 7575 C C13 . OLA I 9  .   ? 13.453  -25.803 -28.931 1.00 32.63 1   I 1 
HETATM 7576 C C14 . OLA I 9  .   ? 13.379  -25.145 -30.179 1.00 33.57 1   I 1 
HETATM 7577 C C15 . OLA I 9  .   ? 13.752  -26.057 -31.203 1.00 29.76 1   I 1 
HETATM 7578 C C16 . OLA I 9  .   ? 13.460  -25.482 -32.491 1.00 29.99 1   I 1 
HETATM 7579 C C17 . OLA I 9  .   ? 13.855  -26.386 -33.541 1.00 24.47 1   I 1 
HETATM 7580 C C18 . OLA I 9  .   ? 13.490  -25.867 -34.840 1.00 22.66 1   I 1 
HETATM 7581 C C1  . OLA J 10 .   ? -8.363  25.913  -38.714 1.00 36.21 1   J 1 
HETATM 7582 O O1  . OLA J 10 .   ? -7.567  25.467  -39.489 1.00 38.00 1   J 1 
HETATM 7583 O O2  . OLA J 10 .   ? -9.366  26.529  -39.046 1.00 32.92 1   J 1 
HETATM 7584 C C2  . OLA J 10 .   ? -8.135  25.694  -37.317 1.00 33.32 1   J 1 
HETATM 7585 C C3  . OLA J 10 .   ? -9.244  26.146  -36.503 1.00 35.04 1   J 1 
HETATM 7586 C C4  . OLA J 10 .   ? -9.033  25.744  -35.112 1.00 35.72 1   J 1 
HETATM 7587 C C5  . OLA J 10 .   ? -10.224 25.984  -34.306 1.00 35.30 1   J 1 
HETATM 7588 C C6  . OLA J 10 .   ? -10.237 25.112  -33.176 1.00 36.32 1   J 1 
HETATM 7589 C C7  . OLA J 10 .   ? -11.257 24.121  -33.380 1.00 36.64 1   J 1 
HETATM 7590 C C8  . OLA J 10 .   ? -11.247 23.225  -32.307 1.00 36.94 1   J 1 
HETATM 7591 C C9  . OLA J 10 .   ? -11.749 22.061  -32.736 1.00 36.81 1   J 1 
HETATM 7592 C C10 . OLA J 10 .   ? -12.101 21.144  -32.081 1.00 36.93 1   J 1 
HETATM 7593 C C11 . OLA J 10 .   ? -12.480 19.986  -32.467 1.00 35.58 1   J 1 
HETATM 7594 C C12 . OLA J 10 .   ? -13.083 19.302  -31.380 1.00 35.81 1   J 1 
HETATM 7595 C C13 . OLA J 10 .   ? -14.200 20.072  -30.909 1.00 34.06 1   J 1 
HETATM 7596 C C14 . OLA J 10 .   ? -15.092 19.221  -30.219 1.00 34.79 1   J 1 
HETATM 7597 C C15 . OLA J 10 .   ? -16.231 19.982  -29.808 1.00 33.78 1   J 1 
HETATM 7598 C C16 . OLA J 10 .   ? -17.296 19.079  -29.489 1.00 32.37 1   J 1 
HETATM 7599 C C17 . OLA J 10 .   ? -18.481 19.835  -29.167 1.00 27.25 1   J 1 
HETATM 7600 C C18 . OLA J 10 .   ? -19.575 18.933  -28.896 1.00 26.48 1   J 1 
HETATM 7601 C C1  . OLA K 11 .   ? -15.081 -4.136  -40.800 1.00 35.67 1   K 1 
HETATM 7602 O O1  . OLA K 11 .   ? -14.287 -4.712  -41.524 1.00 34.63 1   K 1 
HETATM 7603 O O2  . OLA K 11 .   ? -15.576 -3.066  -41.083 1.00 34.12 1   K 1 
HETATM 7604 C C2  . OLA K 11 .   ? -15.424 -4.745  -39.539 1.00 28.99 1   K 1 
HETATM 7605 C C3  . OLA K 11 .   ? -14.465 -5.775  -39.197 1.00 31.32 1   K 1 
HETATM 7606 C C4  . OLA K 11 .   ? -14.833 -6.446  -37.961 1.00 30.34 1   K 1 
HETATM 7607 C C5  . OLA K 11 .   ? -15.002 -5.516  -36.878 1.00 31.65 1   K 1 
HETATM 7608 C C6  . OLA K 11 .   ? -14.931 -6.237  -35.649 1.00 32.50 1   K 1 
HETATM 7609 C C7  . OLA K 11 .   ? -15.416 -5.383  -34.591 1.00 33.32 1   K 1 
HETATM 7610 C C8  . OLA K 11 .   ? -15.158 -6.036  -33.368 1.00 33.60 1   K 1 
HETATM 7611 C C9  . OLA K 11 .   ? -15.850 -5.377  -32.354 1.00 33.38 1   K 1 
HETATM 7612 C C10 . OLA K 11 .   ? -15.696 -5.599  -31.190 1.00 33.78 1   K 1 
HETATM 7613 C C11 . OLA K 11 .   ? -14.603 -6.214  -30.675 1.00 34.19 1   K 1 
HETATM 7614 C C12 . OLA K 11 .   ? -15.014 -7.025  -29.574 1.00 33.92 1   K 1 
HETATM 7615 C C13 . OLA K 11 .   ? -14.716 -8.384  -29.875 1.00 33.93 1   K 1 
HETATM 7616 C C14 . OLA K 11 .   ? -14.960 -9.175  -28.720 1.00 33.90 1   K 1 
HETATM 7617 C C15 . OLA K 11 .   ? -14.866 -10.549 -29.061 1.00 33.22 1   K 1 
HETATM 7618 C C16 . OLA K 11 .   ? -14.980 -11.316 -27.858 1.00 32.34 1   K 1 
HETATM 7619 C C17 . OLA K 11 .   ? -15.953 -12.361 -28.016 1.00 27.95 1   K 1 
HETATM 7620 C C18 . OLA K 11 .   ? -16.101 -13.103 -26.800 1.00 27.82 1   K 1 
HETATM 7621 C C1  . OLA L 12 .   ? -13.719 -18.037 -17.399 1.00 31.05 1   L 1 
HETATM 7622 O O1  . OLA L 12 .   ? -13.676 -18.950 -18.209 1.00 28.70 1   L 1 
HETATM 7623 O O2  . OLA L 12 .   ? -12.968 -17.961 -16.439 1.00 28.05 1   L 1 
HETATM 7624 C C2  . OLA L 12 .   ? -14.685 -16.978 -17.604 1.00 28.46 1   L 1 
HETATM 7625 C C3  . OLA L 12 .   ? -14.370 -16.254 -18.799 1.00 31.38 1   L 1 
HETATM 7626 C C4  . OLA L 12 .   ? -15.199 -15.057 -18.845 1.00 31.28 1   L 1 
HETATM 7627 C C5  . OLA L 12 .   ? -14.791 -14.222 -19.955 1.00 31.45 1   L 1 
HETATM 7628 C C6  . OLA L 12 .   ? -15.521 -12.974 -19.868 1.00 32.40 1   L 1 
HETATM 7629 C C7  . OLA L 12 .   ? -15.000 -12.067 -20.888 1.00 32.00 1   L 1 
HETATM 7630 C C8  . OLA L 12 .   ? -15.652 -10.812 -20.708 1.00 31.68 1   L 1 
HETATM 7631 C C9  . OLA L 12 .   ? -15.084 -9.892  -21.582 1.00 31.46 1   L 1 
HETATM 7632 C C10 . OLA L 12 .   ? -15.400 -8.730  -21.630 1.00 30.91 1   L 1 
HETATM 7633 C C11 . OLA L 12 .   ? -16.162 -8.137  -20.654 1.00 30.72 1   L 1 
HETATM 7634 C C12 . OLA L 12 .   ? -17.008 -7.158  -21.257 1.00 29.81 1   L 1 
HETATM 7635 C C13 . OLA L 12 .   ? -16.277 -5.935  -21.483 1.00 30.94 1   L 1 
HETATM 7636 C C14 . OLA L 12 .   ? -17.244 -4.942  -21.865 1.00 30.63 1   L 1 
HETATM 7637 C C15 . OLA L 12 .   ? -16.618 -3.664  -22.040 1.00 31.02 1   L 1 
HETATM 7638 C C16 . OLA L 12 .   ? -17.627 -2.729  -22.517 1.00 30.21 1   L 1 
HETATM 7639 C C17 . OLA L 12 .   ? -17.054 -1.417  -22.707 1.00 29.09 1   L 1 
HETATM 7640 C C18 . OLA L 12 .   ? -18.038 -0.488  -23.273 1.00 27.59 1   L 1 
HETATM 7641 C C1  . OLA M 13 .   ? 16.415  -2.699  -3.669  1.00 37.67 1   M 1 
HETATM 7642 O O1  . OLA M 13 .   ? 16.753  -2.967  -2.533  1.00 36.42 1   M 1 
HETATM 7643 O O2  . OLA M 13 .   ? 15.945  -1.613  -3.967  1.00 36.29 1   M 1 
HETATM 7644 C C2  . OLA M 13 .   ? 16.578  -3.710  -4.689  1.00 34.53 1   M 1 
HETATM 7645 C C3  . OLA M 13 .   ? 16.048  -3.270  -5.940  1.00 36.02 1   M 1 
HETATM 7646 C C4  . OLA M 13 .   ? 16.179  -4.349  -6.916  1.00 37.12 1   M 1 
HETATM 7647 C C5  . OLA M 13 .   ? 15.936  -3.834  -8.243  1.00 38.48 1   M 1 
HETATM 7648 C C6  . OLA M 13 .   ? 16.059  -4.925  -9.169  1.00 40.27 1   M 1 
HETATM 7649 C C7  . OLA M 13 .   ? 16.196  -4.387  -10.480 1.00 39.57 1   M 1 
HETATM 7650 C C8  . OLA M 13 .   ? 16.299  -5.489  -11.386 1.00 40.18 1   M 1 
HETATM 7651 C C9  . OLA M 13 .   ? 16.542  -5.035  -12.579 1.00 39.16 1   M 1 
HETATM 7652 C C10 . OLA M 13 .   ? 16.494  -5.617  -13.640 1.00 39.47 1   M 1 
HETATM 7653 C C11 . OLA M 13 .   ? 16.643  -4.986  -14.733 1.00 39.33 1   M 1 
HETATM 7654 C C12 . OLA M 13 .   ? 16.022  -5.585  -15.836 1.00 38.66 1   M 1 
HETATM 7655 C C13 . OLA M 13 .   ? 15.827  -4.547  -16.767 1.00 38.42 1   M 1 
HETATM 7656 C C14 . OLA M 13 .   ? 15.359  -5.062  -17.998 1.00 38.30 1   M 1 
HETATM 7657 C C15 . OLA M 13 .   ? 15.046  -3.963  -18.840 1.00 38.98 1   M 1 
HETATM 7658 C C16 . OLA M 13 .   ? 15.175  -4.389  -20.216 1.00 37.98 1   M 1 
HETATM 7659 C C17 . OLA M 13 .   ? 15.739  -3.304  -20.973 1.00 34.33 1   M 1 
HETATM 7660 C C18 . OLA M 13 .   ? 16.160  -3.754  -22.281 1.00 32.77 1   M 1 
HETATM 7661 C C1  . OLA N 14 .   ? 14.346  2.870   -4.803  1.00 20.37 1   N 1 
HETATM 7662 O O1  . OLA N 14 .   ? 15.151  3.783   -4.753  1.00 20.89 1   N 1 
HETATM 7663 O O2  . OLA N 14 .   ? 13.499  2.699   -3.946  1.00 20.50 1   N 1 
HETATM 7664 C C2  . OLA N 14 .   ? 14.397  1.941   -5.899  1.00 17.88 1   N 1 
HETATM 7665 C C3  . OLA N 14 .   ? 14.991  2.527   -7.061  1.00 19.17 1   N 1 
HETATM 7666 C C4  . OLA N 14 .   ? 15.084  1.514   -8.086  1.00 20.00 1   N 1 
HETATM 7667 C C5  . OLA N 14 .   ? 15.510  2.078   -9.334  1.00 20.58 1   N 1 
HETATM 7668 C C6  . OLA N 14 .   ? 15.417  1.032   -10.324 1.00 21.00 1   N 1 
HETATM 7669 C C7  . OLA N 14 .   ? 15.756  1.564   -11.602 1.00 21.11 1   N 1 
HETATM 7670 C C8  . OLA N 14 .   ? 15.460  0.567   -12.572 1.00 21.66 1   N 1 
HETATM 7671 C C9  . OLA N 14 .   ? 15.814  0.983   -13.751 1.00 21.17 1   N 1 
HETATM 7672 C C10 . OLA N 14 .   ? 15.568  0.515   -14.820 1.00 21.27 1   N 1 
HETATM 7673 C C11 . OLA N 14 .   ? 16.221  0.206   -15.780 1.00 21.49 1   N 1 
HETATM 7674 C C12 . OLA N 14 .   ? 15.739  0.705   -17.008 1.00 21.63 1   N 1 
HETATM 7675 C C13 . OLA N 14 .   ? 16.758  0.558   -17.965 1.00 21.91 1   N 1 
HETATM 7676 C C14 . OLA N 14 .   ? 16.393  1.204   -19.181 1.00 22.77 1   N 1 
HETATM 7677 C C15 . OLA N 14 .   ? 17.510  1.128   -20.065 1.00 23.03 1   N 1 
HETATM 7678 C C16 . OLA N 14 .   ? 17.215  1.830   -21.281 1.00 22.42 1   N 1 
HETATM 7679 C C17 . OLA N 14 .   ? 18.369  1.744   -22.151 1.00 19.36 1   N 1 
HETATM 7680 C C18 . OLA N 14 .   ? 18.119  2.426   -23.399 1.00 19.79 1   N 1 
HETATM 7681 C C1  . OLA O 15 .   ? 20.637  -20.425 -9.124  1.00 34.42 1   O 1 
HETATM 7682 O O1  . OLA O 15 .   ? 20.783  -21.177 -8.187  1.00 33.25 1   O 1 
HETATM 7683 O O2  . OLA O 15 .   ? 20.377  -19.239 -8.986  1.00 33.28 1   O 1 
HETATM 7684 C C2  . OLA O 15 .   ? 20.781  -20.966 -10.445 1.00 29.00 1   O 1 
HETATM 7685 C C3  . OLA O 15 .   ? 20.452  -19.985 -11.433 1.00 31.04 1   O 1 
HETATM 7686 C C4  . OLA O 15 .   ? 20.498  -20.610 -12.742 1.00 31.16 1   O 1 
HETATM 7687 C C5  . OLA O 15 .   ? 20.311  -19.612 -13.761 1.00 33.34 1   O 1 
HETATM 7688 C C6  . OLA O 15 .   ? 20.551  -20.218 -15.038 1.00 33.54 1   O 1 
HETATM 7689 C C7  . OLA O 15 .   ? 20.595  -19.190 -16.035 1.00 34.24 1   O 1 
HETATM 7690 C C8  . OLA O 15 .   ? 21.122  -19.764 -17.223 1.00 33.78 1   O 1 
HETATM 7691 C C9  . OLA O 15 .   ? 21.328  -18.812 -18.079 1.00 32.64 1   O 1 
HETATM 7692 C C10 . OLA O 15 .   ? 21.935  -18.814 -19.111 1.00 31.18 1   O 1 
HETATM 7693 C C11 . OLA O 15 .   ? 23.197  -18.785 -19.337 1.00 29.46 1   O 1 
HETATM 7694 C C12 . OLA O 15 .   ? 23.439  -18.758 -20.742 1.00 27.39 1   O 1 
HETATM 7695 C C13 . OLA O 15 .   ? 23.059  -17.486 -21.280 1.00 27.68 1   O 1 
HETATM 7696 C C14 . OLA O 15 .   ? 23.528  -17.411 -22.616 1.00 26.73 1   O 1 
HETATM 7697 C C15 . OLA O 15 .   ? 22.955  -16.285 -23.277 1.00 26.54 1   O 1 
HETATM 7698 C C16 . OLA O 15 .   ? 23.742  -15.107 -23.041 1.00 23.41 1   O 1 
HETATM 7699 C C17 . OLA O 15 .   ? 23.265  -14.063 -23.902 1.00 21.96 1   O 1 
HETATM 7700 C C18 . OLA O 15 .   ? 24.082  -12.880 -23.782 1.00 19.18 1   O 1 
HETATM 7701 C C1  . OLA P 16 .   ? -0.987  -29.825 -16.256 1.00 32.67 1   P 1 
HETATM 7702 O O1  . OLA P 16 .   ? -1.567  -30.072 -15.217 1.00 30.12 1   P 1 
HETATM 7703 O O2  . OLA P 16 .   ? 0.231   -29.761 -16.332 1.00 31.42 1   P 1 
HETATM 7704 C C2  . OLA P 16 .   ? -1.778  -29.572 -17.416 1.00 26.72 1   P 1 
HETATM 7705 C C3  . OLA P 16 .   ? -1.310  -28.384 -18.062 1.00 30.36 1   P 1 
HETATM 7706 C C4  . OLA P 16 .   ? -2.266  -27.997 -19.080 1.00 30.38 1   P 1 
HETATM 7707 C C5  . OLA P 16 .   ? -1.784  -26.825 -19.756 1.00 32.62 1   P 1 
HETATM 7708 C C6  . OLA P 16 .   ? -2.786  -26.427 -20.689 1.00 32.32 1   P 1 
HETATM 7709 C C7  . OLA P 16 .   ? -2.329  -25.212 -21.299 1.00 34.37 1   P 1 
HETATM 7710 C C8  . OLA P 16 .   ? -3.326  -24.811 -22.228 1.00 33.44 1   P 1 
HETATM 7711 C C9  . OLA P 16 .   ? -3.056  -23.607 -22.650 1.00 33.87 1   P 1 
HETATM 7712 C C10 . OLA P 16 .   ? -3.613  -22.972 -23.488 1.00 34.30 1   P 1 
HETATM 7713 C C11 . OLA P 16 .   ? -3.589  -21.723 -23.668 1.00 34.48 1   P 1 
HETATM 7714 C C12 . OLA P 16 .   ? -4.304  -21.361 -24.849 1.00 33.92 1   P 1 
HETATM 7715 C C13 . OLA P 16 .   ? -3.418  -21.491 -25.968 1.00 34.79 1   P 1 
HETATM 7716 C C14 . OLA P 16 .   ? -4.104  -21.040 -27.126 1.00 35.30 1   P 1 
HETATM 7717 C C15 . OLA P 16 .   ? -3.252  -21.236 -28.249 1.00 35.82 1   P 1 
HETATM 7718 C C16 . OLA P 16 .   ? -3.975  -20.858 -29.420 1.00 35.17 1   P 1 
HETATM 7719 C C17 . OLA P 16 .   ? -3.108  -20.998 -30.559 1.00 34.10 1   P 1 
HETATM 7720 C C18 . OLA P 16 .   ? -3.807  -20.625 -31.777 1.00 31.48 1   P 1 
HETATM 7721 C C1  . OLA Q 17 .   ? -8.424  -11.075 -47.753 1.00 31.43 1   Q 1 
HETATM 7722 O O1  . OLA Q 17 .   ? -8.671  -10.077 -48.416 1.00 30.44 1   Q 1 
HETATM 7723 O O2  . OLA Q 17 .   ? -8.740  -12.205 -48.107 1.00 28.53 1   Q 1 
HETATM 7724 C C2  . OLA Q 17 .   ? -7.794  -10.902 -46.469 1.00 27.40 1   Q 1 
HETATM 7725 C C3  . OLA Q 17 .   ? -8.720  -10.746 -45.384 1.00 28.76 1   Q 1 
HETATM 7726 C C4  . OLA Q 17 .   ? -7.973  -10.703 -44.124 1.00 28.55 1   Q 1 
HETATM 7727 C C5  . OLA Q 17 .   ? -8.632  -11.485 -43.114 1.00 29.38 1   Q 1 
HETATM 7728 C C6  . OLA Q 17 .   ? -7.671  -11.967 -42.139 1.00 29.82 1   Q 1 
HETATM 7729 C C7  . OLA Q 17 .   ? -8.101  -13.261 -41.716 1.00 29.21 1   Q 1 
HETATM 7730 C C8  . OLA Q 17 .   ? -7.266  -13.764 -40.710 1.00 29.16 1   Q 1 
HETATM 7731 C C9  . OLA Q 17 .   ? -7.259  -15.141 -40.842 1.00 27.73 1   Q 1 
HETATM 7732 C C10 . OLA Q 17 .   ? -6.955  -15.942 -40.023 1.00 27.26 1   Q 1 
HETATM 7733 C C11 . OLA Q 17 .   ? -6.792  -15.644 -38.727 1.00 27.98 1   Q 1 
HETATM 7734 C C12 . OLA Q 17 .   ? -6.477  -16.867 -38.086 1.00 27.50 1   Q 1 
HETATM 7735 C C13 . OLA Q 17 .   ? -6.449  -16.629 -36.714 1.00 28.80 1   Q 1 
HETATM 7736 C C14 . OLA Q 17 .   ? -6.216  -17.837 -36.008 1.00 28.67 1   Q 1 
HETATM 7737 C C15 . OLA Q 17 .   ? -6.016  -17.496 -34.651 1.00 29.39 1   Q 1 
HETATM 7738 C C16 . OLA Q 17 .   ? -6.197  -18.627 -33.808 1.00 28.57 1   Q 1 
HETATM 7739 C C17 . OLA Q 17 .   ? -6.065  -18.204 -32.463 1.00 27.29 1   Q 1 
HETATM 7740 C C18 . OLA Q 17 .   ? -6.545  -19.198 -31.542 1.00 24.49 1   Q 1 
HETATM 7741 C C1  . OLA R 18 .   ? 4.560   -28.284 -15.617 1.00 24.58 1   R 1 
HETATM 7742 O O1  . OLA R 18 .   ? 5.554   -27.579 -15.501 1.00 24.68 1   R 1 
HETATM 7743 O O2  . OLA R 18 .   ? 4.059   -28.867 -14.666 1.00 20.51 1   R 1 
HETATM 7744 C C2  . OLA R 18 .   ? 3.923   -28.416 -16.900 1.00 20.72 1   R 1 
HETATM 7745 C C3  . OLA R 18 .   ? 4.721   -27.830 -17.916 1.00 24.21 1   R 1 
HETATM 7746 C C4  . OLA R 18 .   ? 3.962   -27.748 -19.145 1.00 23.94 1   R 1 
HETATM 7747 C C5  . OLA R 18 .   ? 4.753   -27.060 -20.131 1.00 24.10 1   R 1 
HETATM 7748 C C6  . OLA R 18 .   ? 3.916   -26.698 -21.243 1.00 24.49 1   R 1 
HETATM 7749 C C7  . OLA R 18 .   ? 4.708   -25.805 -22.048 1.00 24.60 1   R 1 
HETATM 7750 C C8  . OLA R 18 .   ? 3.943   -25.346 -23.146 1.00 25.16 1   R 1 
HETATM 7751 C C9  . OLA R 18 .   ? 4.719   -24.383 -23.743 1.00 25.08 1   R 1 
HETATM 7752 C C10 . OLA R 18 .   ? 4.534   -23.827 -24.786 1.00 25.74 1   R 1 
HETATM 7753 C C11 . OLA R 18 .   ? 3.499   -23.957 -25.627 1.00 25.70 1   R 1 
HETATM 7754 C C12 . OLA R 18 .   ? 3.912   -23.327 -26.846 1.00 25.95 1   R 1 
HETATM 7755 C C13 . OLA R 18 .   ? 4.928   -24.157 -27.476 1.00 26.21 1   R 1 
HETATM 7756 C C14 . OLA R 18 .   ? 5.469   -23.460 -28.591 1.00 27.30 1   R 1 
HETATM 7757 C C15 . OLA R 18 .   ? 6.525   -24.227 -29.189 1.00 27.32 1   R 1 
HETATM 7758 C C16 . OLA R 18 .   ? 5.943   -25.241 -30.060 1.00 25.20 1   R 1 
HETATM 7759 C C17 . OLA R 18 .   ? 6.965   -25.728 -30.944 1.00 23.60 1   R 1 
HETATM 7760 C C18 . OLA R 18 .   ? 6.411   -26.662 -31.921 1.00 20.36 1   R 1 
HETATM 7761 C C1  . OLA S 19 .   ? 10.668  6.780   -4.453  1.00 15.24 1   S 1 
HETATM 7762 O O1  . OLA S 19 .   ? 11.127  5.680   -4.171  1.00 14.89 1   S 1 
HETATM 7763 O O2  . OLA S 19 .   ? 10.217  7.529   -3.578  1.00 12.85 1   S 1 
HETATM 7764 C C2  . OLA S 19 .   ? 10.669  7.225   -5.833  1.00 13.26 1   S 1 
HETATM 7765 C C3  . OLA S 19 .   ? 10.992  6.147   -6.727  1.00 14.95 1   S 1 
HETATM 7766 C C4  . OLA S 19 .   ? 11.074  6.666   -8.090  1.00 15.96 1   S 1 
HETATM 7767 C C5  . OLA S 19 .   ? 11.394  5.569   -8.993  1.00 15.81 1   S 1 
HETATM 7768 C C6  . OLA S 19 .   ? 11.488  6.071   -10.345 1.00 16.15 1   S 1 
HETATM 7769 C C7  . OLA S 19 .   ? 11.830  4.960   -11.205 1.00 16.58 1   S 1 
HETATM 7770 C C8  . OLA S 19 .   ? 11.901  5.432   -12.539 1.00 16.59 1   S 1 
HETATM 7771 C C9  . OLA S 19 .   ? 12.280  4.357   -13.329 1.00 15.99 1   S 1 
HETATM 7772 C C10 . OLA S 19 .   ? 12.371  4.383   -14.518 1.00 15.94 1   S 1 
HETATM 7773 C C11 . OLA S 19 .   ? 12.071  5.458   -15.322 1.00 16.86 1   S 1 
HETATM 7774 C C12 . OLA S 19 .   ? 12.396  5.033   -16.633 1.00 16.71 1   S 1 
HETATM 7775 C C13 . OLA S 19 .   ? 12.199  6.119   -17.536 1.00 18.46 1   S 1 
HETATM 7776 C C14 . OLA S 19 .   ? 12.866  5.770   -18.750 1.00 18.94 1   S 1 
HETATM 7777 C C15 . OLA S 19 .   ? 12.664  6.805   -19.708 1.00 20.23 1   S 1 
HETATM 7778 C C16 . OLA S 19 .   ? 13.721  6.752   -20.693 1.00 18.83 1   S 1 
HETATM 7779 C C17 . OLA S 19 .   ? 13.659  5.505   -21.452 1.00 17.00 1   S 1 
HETATM 7780 C C18 . OLA S 19 .   ? 14.631  5.502   -22.543 1.00 16.67 1   S 1 
HETATM 7781 C C1  . OLA T 20 .   ? 23.677  -16.092 -10.501 1.00 21.39 1   T 1 
HETATM 7782 O O1  . OLA T 20 .   ? 23.866  -17.009 -9.722  1.00 20.13 1   T 1 
HETATM 7783 O O2  . OLA T 20 .   ? 23.641  -14.919 -10.140 1.00 19.74 1   T 1 
HETATM 7784 C C2  . OLA T 20 .   ? 23.497  -16.414 -11.892 1.00 17.06 1   T 1 
HETATM 7785 C C3  . OLA T 20 .   ? 23.414  -15.229 -12.691 1.00 19.82 1   T 1 
HETATM 7786 C C4  . OLA T 20 .   ? 23.210  -15.600 -14.084 1.00 19.86 1   T 1 
HETATM 7787 C C5  . OLA T 20 .   ? 22.872  -14.412 -14.854 1.00 19.96 1   T 1 
HETATM 7788 C C6  . OLA T 20 .   ? 22.537  -14.800 -16.207 1.00 20.29 1   T 1 
HETATM 7789 C C7  . OLA T 20 .   ? 21.798  -13.716 -16.796 1.00 20.52 1   T 1 
HETATM 7790 C C8  . OLA T 20 .   ? 21.548  -14.004 -18.172 1.00 21.27 1   T 1 
HETATM 7791 C C9  . OLA T 20 .   ? 20.207  -13.799 -18.435 1.00 20.85 1   T 1 
HETATM 7792 C C10 . OLA T 20 .   ? 19.731  -13.515 -19.505 1.00 21.74 1   T 1 
HETATM 7793 C C11 . OLA T 20 .   ? 20.355  -12.797 -20.467 1.00 21.58 1   T 1 
HETATM 7794 C C12 . OLA T 20 .   ? 19.769  -13.086 -21.726 1.00 22.41 1   T 1 
HETATM 7795 C C13 . OLA T 20 .   ? 19.918  -11.953 -22.550 1.00 23.80 1   T 1 
HETATM 7796 C C14 . OLA T 20 .   ? 19.731  -12.296 -23.914 1.00 24.94 1   T 1 
HETATM 7797 C C15 . OLA T 20 .   ? 19.778  -11.082 -24.660 1.00 25.21 1   T 1 
HETATM 7798 C C16 . OLA T 20 .   ? 19.956  -11.344 -26.057 1.00 24.46 1   T 1 
HETATM 7799 C C17 . OLA T 20 .   ? 20.050  -10.071 -26.736 1.00 22.01 1   T 1 
HETATM 7800 C C18 . OLA T 20 .   ? 20.305  -10.243 -28.154 1.00 19.54 1   T 1 
HETATM 7801 C C1  . OLA U 21 .   ? 22.150  -12.095 -2.879  1.00 8.10  1   U 1 
HETATM 7802 O O1  . OLA U 21 .   ? 22.648  -13.199 -3.053  1.00 8.35  1   U 1 
HETATM 7803 O O2  . OLA U 21 .   ? 21.620  -11.778 -1.832  1.00 7.28  1   U 1 
HETATM 7804 C C2  . OLA U 21 .   ? 22.198  -11.116 -3.934  1.00 6.30  1   U 1 
HETATM 7805 C C3  . OLA U 21 .   ? 22.504  -11.712 -5.210  1.00 7.86  1   U 1 
HETATM 7806 C C4  . OLA U 21 .   ? 22.647  -10.630 -6.168  1.00 7.95  1   U 1 
HETATM 7807 C C5  . OLA U 21 .   ? 22.688  -11.140 -7.520  1.00 7.91  1   U 1 
HETATM 7808 C C6  . OLA U 21 .   ? 22.675  -9.989  -8.395  1.00 8.83  1   U 1 
HETATM 7809 C C7  . OLA U 21 .   ? 22.587  -10.437 -9.779  1.00 8.21  1   U 1 
HETATM 7810 C C8  . OLA U 21 .   ? 22.324  -9.272  -10.556 1.00 8.50  1   U 1 
HETATM 7811 C C9  . OLA U 21 .   ? 22.279  -9.621  -11.895 1.00 7.72  1   U 1 
HETATM 7812 C C10 . OLA U 21 .   ? 21.705  -8.970  -12.736 1.00 7.79  1   U 1 
HETATM 7813 C C11 . OLA U 21 .   ? 20.680  -8.089  -12.446 1.00 8.48  1   U 1 
HETATM 7814 C C12 . OLA U 21 .   ? 20.904  -6.844  -13.106 1.00 7.74  1   U 1 
HETATM 7815 C C13 . OLA U 21 .   ? 20.736  -7.015  -14.526 1.00 8.89  1   U 1 
HETATM 7816 C C14 . OLA U 21 .   ? 20.982  -5.754  -15.157 1.00 8.82  1   U 1 
HETATM 7817 C C15 . OLA U 21 .   ? 20.007  -5.530  -16.178 1.00 9.89  1   U 1 
HETATM 7818 C C16 . OLA U 21 .   ? 20.658  -5.291  -17.434 1.00 9.14  1   U 1 
HETATM 7819 C C17 . OLA U 21 .   ? 19.676  -4.901  -18.418 1.00 8.82  1   U 1 
HETATM 7820 C C18 . OLA U 21 .   ? 20.274  -4.826  -19.750 1.00 8.96  1   U 1 
HETATM 7821 C C1  . OLA V 22 .   ? 22.578  -24.366 -18.310 1.00 7.35  1   V 1 
HETATM 7822 O O1  . OLA V 22 .   ? 22.491  -25.504 -18.759 1.00 8.26  1   V 1 
HETATM 7823 O O2  . OLA V 22 .   ? 22.899  -24.145 -17.153 1.00 7.51  1   V 1 
HETATM 7824 C C2  . OLA V 22 .   ? 22.282  -23.258 -19.160 1.00 6.54  1   V 1 
HETATM 7825 C C3  . OLA V 22 .   ? 22.558  -23.557 -20.519 1.00 7.34  1   V 1 
HETATM 7826 C C4  . OLA V 22 .   ? 21.935  -22.565 -21.363 1.00 9.35  1   V 1 
HETATM 7827 C C5  . OLA V 22 .   ? 22.316  -22.774 -22.725 1.00 9.77  1   V 1 
HETATM 7828 C C6  . OLA V 22 .   ? 21.541  -21.906 -23.585 1.00 11.06 1   V 1 
HETATM 7829 C C7  . OLA V 22 .   ? 22.029  -22.088 -24.916 1.00 11.07 1   V 1 
HETATM 7830 C C8  . OLA V 22 .   ? 21.236  -21.371 -25.833 1.00 12.36 1   V 1 
HETATM 7831 C C9  . OLA V 22 .   ? 21.781  -21.598 -27.050 1.00 11.62 1   V 1 
HETATM 7832 C C10 . OLA V 22 .   ? 21.390  -21.253 -28.103 1.00 12.53 1   V 1 
HETATM 7833 C C11 . OLA V 22 .   ? 20.310  -20.523 -28.407 1.00 13.70 1   V 1 
HETATM 7834 C C12 . OLA V 22 .   ? 20.366  -20.409 -29.825 1.00 14.00 1   V 1 
HETATM 7835 C C13 . OLA V 22 .   ? 19.442  -19.447 -30.293 1.00 16.01 1   V 1 
HETATM 7836 C C14 . OLA V 22 .   ? 19.553  -19.375 -31.719 1.00 16.39 1   V 1 
HETATM 7837 C C15 . OLA V 22 .   ? 20.486  -18.338 -32.081 1.00 16.07 1   V 1 
HETATM 7838 C C16 . OLA V 22 .   ? 20.592  -18.296 -33.512 1.00 14.08 1   V 1 
HETATM 7839 C C17 . OLA V 22 .   ? 21.406  -17.156 -33.912 1.00 11.82 1   V 1 
HETATM 7840 C C18 . OLA V 22 .   ? 21.540  -17.099 -35.374 1.00 10.13 1   V 1 
HETATM 7841 C C1  . OLA W 23 .   ? 21.261  -11.462 -31.526 1.00 10.85 1   W 1 
HETATM 7842 O O1  . OLA W 23 .   ? 21.801  -10.717 -30.743 1.00 10.55 1   W 1 
HETATM 7843 O O2  . OLA W 23 .   ? 21.035  -12.641 -31.268 1.00 10.00 1   W 1 
HETATM 7844 C C2  . OLA W 23 .   ? 20.912  -10.951 -32.806 1.00 9.40  1   W 1 
HETATM 7845 C C3  . OLA W 23 .   ? 20.908  -11.985 -33.760 1.00 11.07 1   W 1 
HETATM 7846 C C4  . OLA W 23 .   ? 20.800  -11.405 -35.078 1.00 12.06 1   W 1 
HETATM 7847 C C5  . OLA W 23 .   ? 20.729  -12.464 -36.044 1.00 12.68 1   W 1 
HETATM 7848 C C6  . OLA W 23 .   ? 20.704  -11.907 -37.348 1.00 13.47 1   W 1 
HETATM 7849 C C7  . OLA W 23 .   ? 20.539  -13.005 -38.266 1.00 12.99 1   W 1 
HETATM 7850 C C8  . OLA W 23 .   ? 20.607  -12.497 -39.565 1.00 13.00 1   W 1 
HETATM 7851 C C9  . OLA W 23 .   ? 20.276  -13.521 -40.388 1.00 11.30 1   W 1 
HETATM 7852 C C10 . OLA W 23 .   ? 20.351  -13.464 -41.567 1.00 10.31 1   W 1 
HETATM 7853 C C11 . OLA W 23 .   ? 20.811  -12.340 -42.220 1.00 10.23 1   W 1 
HETATM 7854 C C12 . OLA W 23 .   ? 20.894  -12.680 -43.597 1.00 8.70  1   W 1 
HETATM 7855 C C13 . OLA W 23 .   ? 21.486  -11.564 -44.282 1.00 8.45  1   W 1 
HETATM 7856 C C14 . OLA W 23 .   ? 21.549  -11.876 -45.660 1.00 7.60  1   W 1 
HETATM 7857 C C15 . OLA W 23 .   ? 22.664  -12.741 -45.897 1.00 6.46  1   W 1 
HETATM 7858 C C16 . OLA W 23 .   ? 22.829  -12.898 -47.307 1.00 5.28  1   W 1 
HETATM 7859 C C17 . OLA W 23 .   ? 23.531  -14.135 -47.570 1.00 3.98  1   W 1 
HETATM 7860 C C18 . OLA W 23 .   ? 23.643  -14.397 -49.011 1.00 3.69  1   W 1 
HETATM 7861 C C1  . OLA X 24 .   ? 17.786  -15.682 -46.579 1.00 9.51  1   X 1 
HETATM 7862 O O1  . OLA X 24 .   ? 17.745  -14.482 -46.834 1.00 9.39  1   X 1 
HETATM 7863 O O2  . OLA X 24 .   ? 16.854  -16.441 -46.735 1.00 9.17  1   X 1 
HETATM 7864 C C2  . OLA X 24 .   ? 18.954  -16.169 -45.961 1.00 6.19  1   X 1 
HETATM 7865 C C3  . OLA X 24 .   ? 18.926  -15.885 -44.563 1.00 7.19  1   X 1 
HETATM 7866 C C4  . OLA X 24 .   ? 18.959  -17.121 -43.866 1.00 7.00  1   X 1 
HETATM 7867 C C5  . OLA X 24 .   ? 19.204  -16.876 -42.476 1.00 7.34  1   X 1 
HETATM 7868 C C6  . OLA X 24 .   ? 18.885  -18.082 -41.835 1.00 7.63  1   X 1 
HETATM 7869 C C7  . OLA X 24 .   ? 19.147  -17.925 -40.478 1.00 7.35  1   X 1 
HETATM 7870 C C8  . OLA X 24 .   ? 18.592  -19.077 -39.903 1.00 7.69  1   X 1 
HETATM 7871 C C9  . OLA X 24 .   ? 18.837  -19.094 -38.643 1.00 7.29  1   X 1 
HETATM 7872 C C10 . OLA X 24 .   ? 18.445  -19.967 -37.932 1.00 7.08  1   X 1 
HETATM 7873 C C11 . OLA X 24 .   ? 18.694  -20.145 -36.752 1.00 7.23  1   X 1 
HETATM 7874 C C12 . OLA X 24 .   ? 17.982  -21.266 -36.303 1.00 6.73  1   X 1 
HETATM 7875 C C13 . OLA X 24 .   ? 18.365  -21.485 -34.996 1.00 7.40  1   X 1 
HETATM 7876 C C14 . OLA X 24 .   ? 17.589  -22.530 -34.452 1.00 7.62  1   X 1 
HETATM 7877 C C15 . OLA X 24 .   ? 18.118  -22.796 -33.178 1.00 7.38  1   X 1 
HETATM 7878 C C16 . OLA X 24 .   ? 17.328  -23.787 -32.540 1.00 6.80  1   X 1 
HETATM 7879 C C17 . OLA X 24 .   ? 17.910  -24.050 -31.264 1.00 5.94  1   X 1 
HETATM 7880 C C18 . OLA X 24 .   ? 17.132  -25.009 -30.542 1.00 5.60  1   X 1 
HETATM 7881 C C1  . OLA Y 25 .   ? 7.653   -21.155 -49.106 1.00 8.46  1   Y 1 
HETATM 7882 O O1  . OLA Y 25 .   ? 8.363   -21.808 -49.819 1.00 8.62  1   Y 1 
HETATM 7883 O O2  . OLA Y 25 .   ? 7.764   -19.944 -49.012 1.00 8.59  1   Y 1 
HETATM 7884 C C2  . OLA Y 25 .   ? 6.677   -21.802 -48.298 1.00 7.38  1   Y 1 
HETATM 7885 C C3  . OLA Y 25 .   ? 6.417   -21.090 -47.094 1.00 8.35  1   Y 1 
HETATM 7886 C C4  . OLA Y 25 .   ? 5.872   -22.017 -46.142 1.00 8.21  1   Y 1 
HETATM 7887 C C5  . OLA Y 25 .   ? 5.368   -21.326 -44.985 1.00 8.91  1   Y 1 
HETATM 7888 C C6  . OLA Y 25 .   ? 5.202   -22.293 -43.950 1.00 8.89  1   Y 1 
HETATM 7889 C C7  . OLA Y 25 .   ? 4.465   -21.713 -42.880 1.00 8.34  1   Y 1 
HETATM 7890 C C8  . OLA Y 25 .   ? 4.475   -22.650 -41.826 1.00 8.28  1   Y 1 
HETATM 7891 C C9  . OLA Y 25 .   ? 3.469   -22.335 -40.984 1.00 8.01  1   Y 1 
HETATM 7892 C C10 . OLA Y 25 .   ? 3.263   -22.942 -39.952 1.00 7.60  1   Y 1 
HETATM 7893 C C11 . OLA Y 25 .   ? 4.144   -23.864 -39.444 1.00 7.34  1   Y 1 
HETATM 7894 C C12 . OLA Y 25 .   ? 3.593   -24.610 -38.375 1.00 6.85  1   Y 1 
HETATM 7895 C C13 . OLA Y 25 .   ? 2.491   -23.935 -37.792 1.00 7.39  1   Y 1 
HETATM 7896 C C14 . OLA Y 25 .   ? 2.141   -24.582 -36.573 1.00 7.61  1   Y 1 
HETATM 7897 C C15 . OLA Y 25 .   ? 0.982   -23.931 -36.043 1.00 8.23  1   Y 1 
HETATM 7898 C C16 . OLA Y 25 .   ? 0.648   -24.430 -34.750 1.00 7.57  1   Y 1 
HETATM 7899 C C17 . OLA Y 25 .   ? -0.502  -23.715 -34.269 1.00 6.77  1   Y 1 
HETATM 7900 C C18 . OLA Y 25 .   ? -0.831  -24.090 -32.931 1.00 6.12  1   Y 1 
HETATM 7901 C C1  . OLA Z 26 .   ? -2.937  -13.850 -53.826 1.00 4.64  1   Z 1 
HETATM 7902 O O1  . OLA Z 26 .   ? -3.459  -13.352 -54.790 1.00 4.89  1   Z 1 
HETATM 7903 O O2  . OLA Z 26 .   ? -1.774  -13.624 -53.514 1.00 4.50  1   Z 1 
HETATM 7904 C C2  . OLA Z 26 .   ? -3.688  -14.724 -53.003 1.00 3.78  1   Z 1 
HETATM 7905 C C3  . OLA Z 26 .   ? -2.880  -15.784 -52.530 1.00 3.92  1   Z 1 
HETATM 7906 C C4  . OLA Z 26 .   ? -3.594  -16.491 -51.503 1.00 3.53  1   Z 1 
HETATM 7907 C C5  . OLA Z 26 .   ? -2.729  -17.481 -50.915 1.00 3.80  1   Z 1 
HETATM 7908 C C6  . OLA Z 26 .   ? -3.316  -17.931 -49.702 1.00 4.35  1   Z 1 
HETATM 7909 C C7  . OLA Z 26 .   ? -2.356  -18.777 -49.049 1.00 3.91  1   Z 1 
HETATM 7910 C C8  . OLA Z 26 .   ? -2.846  -19.060 -47.762 1.00 3.84  1   Z 1 
HETATM 7911 C C9  . OLA Z 26 .   ? -1.881  -19.788 -47.101 1.00 3.49  1   Z 1 
HETATM 7912 C C10 . OLA Z 26 .   ? -1.939  -20.097 -45.957 1.00 3.40  1   Z 1 
HETATM 7913 C C11 . OLA Z 26 .   ? -2.933  -19.662 -45.131 1.00 3.49  1   Z 1 
HETATM 7914 C C12 . OLA Z 26 .   ? -2.631  -20.216 -43.870 1.00 3.41  1   Z 1 
HETATM 7915 C C13 . OLA Z 26 .   ? -3.247  -19.418 -42.891 1.00 3.71  1   Z 1 
HETATM 7916 C C14 . OLA Z 26 .   ? -4.500  -19.982 -42.547 1.00 3.72  1   Z 1 
HETATM 7917 C C15 . OLA Z 26 .   ? -4.826  -19.566 -41.248 1.00 4.01  1   Z 1 
HETATM 7918 C C16 . OLA Z 26 .   ? -5.604  -20.577 -40.605 1.00 3.69  1   Z 1 
HETATM 7919 C C17 . OLA Z 26 .   ? -5.791  -20.233 -39.254 1.00 3.27  1   Z 1 
HETATM 7920 C C18 . OLA Z 26 .   ? -6.522  -21.254 -38.548 1.00 3.22  1   Z 1 
#
