# 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_251014-mfsd2a-hemo-shedd
#
_entry.id 251014-mfsd2a-hemo-shedd
#
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 LYS 3   
1 n GLY 4   
1 n GLU 5   
1 n GLY 6   
1 n ALA 7   
1 n GLU 8   
1 n SER 9   
1 n GLY 10  
1 n SER 11  
1 n ALA 12  
1 n ALA 13  
1 n GLY 14  
1 n LEU 15  
1 n LEU 16  
1 n PRO 17  
1 n THR 18  
1 n SER 19  
1 n ILE 20  
1 n LEU 21  
1 n GLN 22  
1 n SER 23  
1 n THR 24  
1 n GLU 25  
1 n ARG 26  
1 n PRO 27  
1 n ALA 28  
1 n GLN 29  
1 n VAL 30  
1 n LYS 31  
1 n LYS 32  
1 n GLU 33  
1 n PRO 34  
1 n LYS 35  
1 n LYS 36  
1 n LYS 37  
1 n LYS 38  
1 n GLN 39  
1 n GLN 40  
1 n LEU 41  
1 n SER 42  
1 n VAL 43  
1 n CYS 44  
1 n ASN 45  
1 n LYS 46  
1 n LEU 47  
1 n CYS 48  
1 n TYR 49  
1 n ALA 50  
1 n LEU 51  
1 n GLY 52  
1 n GLY 53  
1 n ALA 54  
1 n PRO 55  
1 n TYR 56  
1 n GLN 57  
1 n VAL 58  
1 n THR 59  
1 n GLY 60  
1 n CYS 61  
1 n ALA 62  
1 n LEU 63  
1 n GLY 64  
1 n PHE 65  
1 n PHE 66  
1 n LEU 67  
1 n GLN 68  
1 n ILE 69  
1 n TYR 70  
1 n LEU 71  
1 n LEU 72  
1 n ASP 73  
1 n VAL 74  
1 n ALA 75  
1 n GLN 76  
1 n LYS 77  
1 n ASP 78  
1 n GLU 79  
1 n GLU 80  
1 n VAL 81  
1 n VAL 82  
1 n PHE 83  
1 n CYS 84  
1 n PHE 85  
1 n SER 86  
1 n SER 87  
1 n PHE 88  
1 n GLN 89  
1 n VAL 90  
1 n GLY 91  
1 n PRO 92  
1 n PHE 93  
1 n SER 94  
1 n ALA 95  
1 n SER 96  
1 n ILE 97  
1 n ILE 98  
1 n LEU 99  
1 n PHE 100 
1 n VAL 101 
1 n GLY 102 
1 n ARG 103 
1 n ALA 104 
1 n TRP 105 
1 n ASP 106 
1 n ALA 107 
1 n ILE 108 
1 n THR 109 
1 n ASP 110 
1 n PRO 111 
1 n LEU 112 
1 n VAL 113 
1 n GLY 114 
1 n LEU 115 
1 n CYS 116 
1 n ILE 117 
1 n SER 118 
1 n LYS 119 
1 n SER 120 
1 n PRO 121 
1 n TRP 122 
1 n THR 123 
1 n CYS 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n LEU 128 
1 n MET 129 
1 n PRO 130 
1 n TRP 131 
1 n ILE 132 
1 n ILE 133 
1 n PHE 134 
1 n SER 135 
1 n THR 136 
1 n PRO 137 
1 n LEU 138 
1 n ALA 139 
1 n VAL 140 
1 n ILE 141 
1 n ALA 142 
1 n TYR 143 
1 n PHE 144 
1 n LEU 145 
1 n ILE 146 
1 n TRP 147 
1 n PHE 148 
1 n VAL 149 
1 n PRO 150 
1 n ASP 151 
1 n PHE 152 
1 n PRO 153 
1 n HIS 154 
1 n GLY 155 
1 n GLN 156 
1 n THR 157 
1 n TYR 158 
1 n TRP 159 
1 n TYR 160 
1 n LEU 161 
1 n LEU 162 
1 n PHE 163 
1 n TYR 164 
1 n CYS 165 
1 n LEU 166 
1 n PHE 167 
1 n GLU 168 
1 n THR 169 
1 n MET 170 
1 n VAL 171 
1 n THR 172 
1 n CYS 173 
1 n PHE 174 
1 n HIS 175 
1 n VAL 176 
1 n PRO 177 
1 n TYR 178 
1 n SER 179 
1 n ALA 180 
1 n LEU 181 
1 n THR 182 
1 n MET 183 
1 n PHE 184 
1 n ILE 185 
1 n SER 186 
1 n THR 187 
1 n GLU 188 
1 n GLN 189 
1 n THR 190 
1 n GLU 191 
1 n ARG 192 
1 n ASP 193 
1 n SER 194 
1 n ALA 195 
1 n THR 196 
1 n ALA 197 
1 n TYR 198 
1 n ARG 199 
1 n MET 200 
1 n THR 201 
1 n VAL 202 
1 n GLU 203 
1 n VAL 204 
1 n LEU 205 
1 n GLY 206 
1 n THR 207 
1 n VAL 208 
1 n LEU 209 
1 n GLY 210 
1 n THR 211 
1 n ALA 212 
1 n ILE 213 
1 n GLN 214 
1 n GLY 215 
1 n GLN 216 
1 n ILE 217 
1 n VAL 218 
1 n GLY 219 
1 n GLN 220 
1 n ALA 221 
1 n ASP 222 
1 n THR 223 
1 n PRO 224 
1 n CYS 225 
1 n PHE 226 
1 n GLN 227 
1 n ASP 228 
1 n LEU 229 
1 n ASN 230 
1 n SER 231 
1 n SER 232 
1 n THR 233 
1 n VAL 234 
1 n ALA 235 
1 n SER 236 
1 n GLN 237 
1 n SER 238 
1 n ALA 239 
1 n ASN 240 
1 n HIS 241 
1 n THR 242 
1 n HIS 243 
1 n GLY 244 
1 n THR 245 
1 n THR 246 
1 n SER 247 
1 n HIS 248 
1 n ARG 249 
1 n GLU 250 
1 n THR 251 
1 n GLN 252 
1 n LYS 253 
1 n ALA 254 
1 n TYR 255 
1 n LEU 256 
1 n LEU 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n VAL 261 
1 n ILE 262 
1 n VAL 263 
1 n CYS 264 
1 n ILE 265 
1 n TYR 266 
1 n ILE 267 
1 n ILE 268 
1 n CYS 269 
1 n ALA 270 
1 n VAL 271 
1 n ILE 272 
1 n LEU 273 
1 n ILE 274 
1 n LEU 275 
1 n GLY 276 
1 n VAL 277 
1 n ARG 278 
1 n GLU 279 
1 n GLN 280 
1 n ARG 281 
1 n GLU 282 
1 n PRO 283 
1 n TYR 284 
1 n GLU 285 
1 n ALA 286 
1 n GLN 287 
1 n GLN 288 
1 n SER 289 
1 n GLU 290 
1 n PRO 291 
1 n ILE 292 
1 n ALA 293 
1 n TYR 294 
1 n PHE 295 
1 n ARG 296 
1 n GLY 297 
1 n LEU 298 
1 n ARG 299 
1 n LEU 300 
1 n VAL 301 
1 n MET 302 
1 n SER 303 
1 n HIS 304 
1 n GLY 305 
1 n PRO 306 
1 n TYR 307 
1 n ILE 308 
1 n LYS 309 
1 n LEU 310 
1 n ILE 311 
1 n THR 312 
1 n GLY 313 
1 n PHE 314 
1 n LEU 315 
1 n PHE 316 
1 n THR 317 
1 n SER 318 
1 n LEU 319 
1 n ALA 320 
1 n PHE 321 
1 n MET 322 
1 n LEU 323 
1 n VAL 324 
1 n GLU 325 
1 n GLY 326 
1 n ASN 327 
1 n PHE 328 
1 n VAL 329 
1 n LEU 330 
1 n PHE 331 
1 n CYS 332 
1 n THR 333 
1 n TYR 334 
1 n THR 335 
1 n LEU 336 
1 n GLY 337 
1 n PHE 338 
1 n ARG 339 
1 n ASN 340 
1 n GLU 341 
1 n PHE 342 
1 n GLN 343 
1 n ASN 344 
1 n LEU 345 
1 n LEU 346 
1 n LEU 347 
1 n ALA 348 
1 n ILE 349 
1 n MET 350 
1 n LEU 351 
1 n SER 352 
1 n ALA 353 
1 n THR 354 
1 n LEU 355 
1 n THR 356 
1 n ILE 357 
1 n PRO 358 
1 n ILE 359 
1 n TRP 360 
1 n GLN 361 
1 n TRP 362 
1 n PHE 363 
1 n LEU 364 
1 n THR 365 
1 n ARG 366 
1 n PHE 367 
1 n GLY 368 
1 n LYS 369 
1 n LYS 370 
1 n THR 371 
1 n ALA 372 
1 n VAL 373 
1 n TYR 374 
1 n VAL 375 
1 n GLY 376 
1 n ILE 377 
1 n SER 378 
1 n SER 379 
1 n ALA 380 
1 n VAL 381 
1 n PRO 382 
1 n PHE 383 
1 n LEU 384 
1 n ILE 385 
1 n LEU 386 
1 n VAL 387 
1 n ALA 388 
1 n LEU 389 
1 n MET 390 
1 n GLU 391 
1 n SER 392 
1 n ASN 393 
1 n LEU 394 
1 n ILE 395 
1 n ILE 396 
1 n THR 397 
1 n TYR 398 
1 n ALA 399 
1 n VAL 400 
1 n ALA 401 
1 n VAL 402 
1 n ALA 403 
1 n ALA 404 
1 n GLY 405 
1 n ILE 406 
1 n SER 407 
1 n VAL 408 
1 n ALA 409 
1 n ALA 410 
1 n ALA 411 
1 n PHE 412 
1 n LEU 413 
1 n LEU 414 
1 n PRO 415 
1 n TRP 416 
1 n SER 417 
1 n MET 418 
1 n LEU 419 
1 n PRO 420 
1 n ASP 421 
1 n VAL 422 
1 n ILE 423 
1 n ASP 424 
1 n ASP 425 
1 n PHE 426 
1 n HIS 427 
1 n LEU 428 
1 n LYS 429 
1 n GLN 430 
1 n PRO 431 
1 n HIS 432 
1 n PHE 433 
1 n HIS 434 
1 n GLY 435 
1 n THR 436 
1 n GLU 437 
1 n PRO 438 
1 n ILE 439 
1 n PHE 440 
1 n PHE 441 
1 n SER 442 
1 n PHE 443 
1 n TYR 444 
1 n VAL 445 
1 n PHE 446 
1 n PHE 447 
1 n THR 448 
1 n LYS 449 
1 n PHE 450 
1 n ALA 451 
1 n SER 452 
1 n GLY 453 
1 n VAL 454 
1 n SER 455 
1 n LEU 456 
1 n GLY 457 
1 n ILE 458 
1 n SER 459 
1 n THR 460 
1 n LEU 461 
1 n SER 462 
1 n LEU 463 
1 n ASP 464 
1 n PHE 465 
1 n ALA 466 
1 n GLY 467 
1 n TYR 468 
1 n GLN 469 
1 n THR 470 
1 n ARG 471 
1 n GLY 472 
1 n CYS 473 
1 n SER 474 
1 n GLN 475 
1 n PRO 476 
1 n GLU 477 
1 n ARG 478 
1 n VAL 479 
1 n LYS 480 
1 n PHE 481 
1 n THR 482 
1 n LEU 483 
1 n ASN 484 
1 n MET 485 
1 n LEU 486 
1 n VAL 487 
1 n THR 488 
1 n MET 489 
1 n ALA 490 
1 n PRO 491 
1 n ILE 492 
1 n VAL 493 
1 n LEU 494 
1 n ILE 495 
1 n LEU 496 
1 n LEU 497 
1 n GLY 498 
1 n LEU 499 
1 n LEU 500 
1 n LEU 501 
1 n PHE 502 
1 n LYS 503 
1 n MET 504 
1 n TYR 505 
1 n PRO 506 
1 n ILE 507 
1 n ASP 508 
1 n GLU 509 
1 n GLU 510 
1 n ARG 511 
1 n ARG 512 
1 n ARG 513 
1 n GLN 514 
1 n ASN 515 
1 n LYS 516 
1 n LYS 517 
1 n ALA 518 
1 n LEU 519 
1 n GLN 520 
1 n ALA 521 
1 n LEU 522 
1 n ARG 523 
1 n ASP 524 
1 n GLU 525 
1 n ALA 526 
1 n SER 527 
1 n SER 528 
1 n SER 529 
1 n GLY 530 
1 n CYS 531 
1 n SER 532 
1 n GLU 533 
1 n THR 534 
1 n ASP 535 
1 n SER 536 
1 n THR 537 
1 n GLU 538 
1 n LEU 539 
1 n ALA 540 
1 n SER 541 
1 n ILE 542 
1 n LEU 543 
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 @ 2025-10-14 19:00:29)"
_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 63.57
_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 22.16 1 1   
A ALA 2   2 31.38 1 2   
A LYS 3   2 24.24 1 3   
A GLY 4   2 32.02 1 4   
A GLU 5   2 29.46 1 5   
A GLY 6   2 31.82 1 6   
A ALA 7   2 31.78 1 7   
A GLU 8   2 28.57 1 8   
A SER 9   2 33.19 1 9   
A GLY 10  2 32.42 1 10  
A SER 11  2 29.17 1 11  
A ALA 12  2 35.01 1 12  
A ALA 13  2 35.93 1 13  
A GLY 14  2 35.86 1 14  
A LEU 15  2 30.82 1 15  
A LEU 16  2 34.35 1 16  
A PRO 17  2 34.23 1 17  
A THR 18  2 36.82 1 18  
A SER 19  2 35.75 1 19  
A ILE 20  2 37.76 1 20  
A LEU 21  2 34.86 1 21  
A GLN 22  2 34.07 1 22  
A SER 23  2 35.20 1 23  
A THR 24  2 35.04 1 24  
A GLU 25  2 36.58 1 25  
A ARG 26  2 35.20 1 26  
A PRO 27  2 38.96 1 27  
A ALA 28  2 38.44 1 28  
A GLN 29  2 32.50 1 29  
A VAL 30  2 37.66 1 30  
A LYS 31  2 33.84 1 31  
A LYS 32  2 32.61 1 32  
A GLU 33  2 40.51 1 33  
A PRO 34  2 39.44 1 34  
A LYS 35  2 38.34 1 35  
A LYS 36  2 48.08 1 36  
A LYS 37  2 46.09 1 37  
A LYS 38  2 54.13 1 38  
A GLN 39  2 62.57 1 39  
A GLN 40  2 72.45 1 40  
A LEU 41  2 86.46 1 41  
A SER 42  2 91.43 1 42  
A VAL 43  2 93.82 1 43  
A CYS 44  2 93.48 1 44  
A ASN 45  2 89.70 1 45  
A LYS 46  2 94.31 1 46  
A LEU 47  2 93.41 1 47  
A CYS 48  2 97.14 1 48  
A TYR 49  2 95.96 1 49  
A ALA 50  2 97.48 1 50  
A LEU 51  2 95.58 1 51  
A GLY 52  2 97.26 1 52  
A GLY 53  2 96.77 1 53  
A ALA 54  2 97.02 1 54  
A PRO 55  2 96.87 1 55  
A TYR 56  2 92.61 1 56  
A GLN 57  2 91.21 1 57  
A VAL 58  2 95.00 1 58  
A THR 59  2 95.15 1 59  
A GLY 60  2 92.18 1 60  
A CYS 61  2 86.83 1 61  
A ALA 62  2 90.13 1 62  
A LEU 63  2 90.28 1 63  
A GLY 64  2 81.48 1 64  
A PHE 65  2 68.96 1 65  
A PHE 66  2 78.76 1 66  
A LEU 67  2 85.71 1 67  
A GLN 68  2 66.56 1 68  
A ILE 69  2 66.72 1 69  
A TYR 70  2 84.12 1 70  
A LEU 71  2 80.25 1 71  
A LEU 72  2 64.10 1 72  
A ASP 73  2 60.19 1 73  
A VAL 74  2 68.06 1 74  
A ALA 75  2 65.14 1 75  
A GLN 76  2 48.67 1 76  
A LYS 77  2 41.96 1 77  
A ASP 78  2 37.33 1 78  
A GLU 79  2 30.41 1 79  
A GLU 80  2 28.86 1 80  
A VAL 81  2 30.74 1 81  
A VAL 82  2 28.11 1 82  
A PHE 83  2 26.88 1 83  
A CYS 84  2 28.08 1 84  
A PHE 85  2 22.68 1 85  
A SER 86  2 28.16 1 86  
A SER 87  2 28.69 1 87  
A PHE 88  2 27.77 1 88  
A GLN 89  2 37.07 1 89  
A VAL 90  2 55.39 1 90  
A GLY 91  2 63.89 1 91  
A PRO 92  2 60.40 1 92  
A PHE 93  2 62.60 1 93  
A SER 94  2 74.47 1 94  
A ALA 95  2 78.05 1 95  
A SER 96  2 71.51 1 96  
A ILE 97  2 77.81 1 97  
A ILE 98  2 85.09 1 98  
A LEU 99  2 79.33 1 99  
A PHE 100 2 71.80 1 100 
A VAL 101 2 87.33 1 101 
A GLY 102 2 89.15 1 102 
A ARG 103 2 74.86 1 103 
A ALA 104 2 89.88 1 104 
A TRP 105 2 93.45 1 105 
A ASP 106 2 90.05 1 106 
A ALA 107 2 92.61 1 107 
A ILE 108 2 90.92 1 108 
A THR 109 2 92.71 1 109 
A ASP 110 2 92.44 1 110 
A PRO 111 2 93.27 1 111 
A LEU 112 2 90.99 1 112 
A VAL 113 2 94.22 1 113 
A GLY 114 2 93.28 1 114 
A LEU 115 2 85.63 1 115 
A CYS 116 2 91.78 1 116 
A ILE 117 2 90.13 1 117 
A SER 118 2 86.26 1 118 
A LYS 119 2 78.52 1 119 
A SER 120 2 86.51 1 120 
A PRO 121 2 85.74 1 121 
A TRP 122 2 80.24 1 122 
A THR 123 2 86.52 1 123 
A CYS 124 2 86.77 1 124 
A LEU 125 2 86.07 1 125 
A GLY 126 2 90.69 1 126 
A ARG 127 2 82.10 1 127 
A LEU 128 2 93.33 1 128 
A MET 129 2 90.95 1 129 
A PRO 130 2 95.80 1 130 
A TRP 131 2 95.01 1 131 
A ILE 132 2 96.34 1 132 
A ILE 133 2 95.60 1 133 
A PHE 134 2 91.90 1 134 
A SER 135 2 97.04 1 135 
A THR 136 2 96.20 1 136 
A PRO 137 2 97.67 1 137 
A LEU 138 2 95.25 1 138 
A ALA 139 2 98.07 1 139 
A VAL 140 2 95.88 1 140 
A ILE 141 2 96.42 1 141 
A ALA 142 2 97.69 1 142 
A TYR 143 2 96.68 1 143 
A PHE 144 2 94.34 1 144 
A LEU 145 2 95.36 1 145 
A ILE 146 2 93.58 1 146 
A TRP 147 2 93.10 1 147 
A PHE 148 2 89.75 1 148 
A VAL 149 2 82.80 1 149 
A PRO 150 2 84.63 1 150 
A ASP 151 2 69.81 1 151 
A PHE 152 2 74.00 1 152 
A PRO 153 2 64.20 1 153 
A HIS 154 2 61.67 1 154 
A GLY 155 2 79.59 1 155 
A GLN 156 2 75.77 1 156 
A THR 157 2 82.46 1 157 
A TYR 158 2 84.41 1 158 
A TRP 159 2 91.86 1 159 
A TYR 160 2 89.85 1 160 
A LEU 161 2 89.45 1 161 
A LEU 162 2 93.42 1 162 
A PHE 163 2 95.42 1 163 
A TYR 164 2 91.86 1 164 
A CYS 165 2 95.66 1 165 
A LEU 166 2 95.43 1 166 
A PHE 167 2 96.72 1 167 
A GLU 168 2 90.09 1 168 
A THR 169 2 95.64 1 169 
A MET 170 2 95.78 1 170 
A VAL 171 2 94.49 1 171 
A THR 172 2 93.48 1 172 
A CYS 173 2 97.03 1 173 
A PHE 174 2 96.23 1 174 
A HIS 175 2 90.26 1 175 
A VAL 176 2 95.03 1 176 
A PRO 177 2 95.72 1 177 
A TYR 178 2 96.61 1 178 
A SER 179 2 93.51 1 179 
A ALA 180 2 94.70 1 180 
A LEU 181 2 93.91 1 181 
A THR 182 2 90.24 1 182 
A MET 183 2 90.45 1 183 
A PHE 184 2 90.13 1 184 
A ILE 185 2 88.70 1 185 
A SER 186 2 88.83 1 186 
A THR 187 2 84.25 1 187 
A GLU 188 2 82.82 1 188 
A GLN 189 2 84.86 1 189 
A THR 190 2 88.72 1 190 
A GLU 191 2 90.54 1 191 
A ARG 192 2 86.39 1 192 
A ASP 193 2 92.81 1 193 
A SER 194 2 95.39 1 194 
A ALA 195 2 96.35 1 195 
A THR 196 2 94.51 1 196 
A ALA 197 2 96.79 1 197 
A TYR 198 2 95.50 1 198 
A ARG 199 2 92.96 1 199 
A MET 200 2 93.44 1 200 
A THR 201 2 95.25 1 201 
A VAL 202 2 96.46 1 202 
A GLU 203 2 92.71 1 203 
A VAL 204 2 92.51 1 204 
A LEU 205 2 91.63 1 205 
A GLY 206 2 95.02 1 206 
A THR 207 2 88.32 1 207 
A VAL 208 2 87.15 1 208 
A LEU 209 2 88.95 1 209 
A GLY 210 2 90.68 1 210 
A THR 211 2 80.51 1 211 
A ALA 212 2 86.77 1 212 
A ILE 213 2 88.88 1 213 
A GLN 214 2 82.92 1 214 
A GLY 215 2 80.73 1 215 
A GLN 216 2 76.27 1 216 
A ILE 217 2 86.09 1 217 
A VAL 218 2 77.51 1 218 
A GLY 219 2 67.68 1 219 
A GLN 220 2 48.23 1 220 
A ALA 221 2 46.01 1 221 
A ASP 222 2 42.75 1 222 
A THR 223 2 43.55 1 223 
A PRO 224 2 43.55 1 224 
A CYS 225 2 53.18 1 225 
A PHE 226 2 42.96 1 226 
A GLN 227 2 40.95 1 227 
A ASP 228 2 37.55 1 228 
A LEU 229 2 30.28 1 229 
A ASN 230 2 30.77 1 230 
A SER 231 2 30.47 1 231 
A SER 232 2 25.64 1 232 
A THR 233 2 24.81 1 233 
A VAL 234 2 25.15 1 234 
A ALA 235 2 24.90 1 235 
A SER 236 2 24.04 1 236 
A GLN 237 2 22.77 1 237 
A SER 238 2 24.05 1 238 
A ALA 239 2 24.78 1 239 
A ASN 240 2 22.62 1 240 
A HIS 241 2 24.28 1 241 
A THR 242 2 25.53 1 242 
A HIS 243 2 30.72 1 243 
A GLY 244 2 33.95 1 244 
A THR 245 2 35.90 1 245 
A THR 246 2 45.96 1 246 
A SER 247 2 57.27 1 247 
A HIS 248 2 60.84 1 248 
A ARG 249 2 61.91 1 249 
A GLU 250 2 70.45 1 250 
A THR 251 2 76.94 1 251 
A GLN 252 2 81.39 1 252 
A LYS 253 2 80.25 1 253 
A ALA 254 2 89.44 1 254 
A TYR 255 2 87.70 1 255 
A LEU 256 2 90.58 1 256 
A LEU 257 2 91.31 1 257 
A ALA 258 2 94.82 1 258 
A ALA 259 2 96.31 1 259 
A GLY 260 2 97.36 1 260 
A VAL 261 2 96.20 1 261 
A ILE 262 2 96.22 1 262 
A VAL 263 2 95.93 1 263 
A CYS 264 2 97.10 1 264 
A ILE 265 2 96.56 1 265 
A TYR 266 2 97.34 1 266 
A ILE 267 2 97.07 1 267 
A ILE 268 2 96.10 1 268 
A CYS 269 2 97.92 1 269 
A ALA 270 2 97.87 1 270 
A VAL 271 2 97.13 1 271 
A ILE 272 2 97.07 1 272 
A LEU 273 2 96.44 1 273 
A ILE 274 2 94.49 1 274 
A LEU 275 2 94.28 1 275 
A GLY 276 2 94.39 1 276 
A VAL 277 2 92.61 1 277 
A ARG 278 2 73.10 1 278 
A GLU 279 2 89.11 1 279 
A GLN 280 2 79.58 1 280 
A ARG 281 2 70.82 1 281 
A GLU 282 2 68.92 1 282 
A PRO 283 2 67.61 1 283 
A TYR 284 2 57.80 1 284 
A GLU 285 2 61.51 1 285 
A ALA 286 2 58.26 1 286 
A GLN 287 2 50.13 1 287 
A GLN 288 2 48.73 1 288 
A SER 289 2 54.15 1 289 
A GLU 290 2 47.08 1 290 
A PRO 291 2 58.22 1 291 
A ILE 292 2 61.96 1 292 
A ALA 293 2 72.74 1 293 
A TYR 294 2 60.06 1 294 
A PHE 295 2 73.00 1 295 
A ARG 296 2 72.70 1 296 
A GLY 297 2 86.75 1 297 
A LEU 298 2 87.60 1 298 
A ARG 299 2 78.15 1 299 
A LEU 300 2 87.54 1 300 
A VAL 301 2 92.06 1 301 
A MET 302 2 89.52 1 302 
A SER 303 2 91.87 1 303 
A HIS 304 2 92.97 1 304 
A GLY 305 2 95.82 1 305 
A PRO 306 2 95.94 1 306 
A TYR 307 2 95.91 1 307 
A ILE 308 2 91.53 1 308 
A LYS 309 2 92.92 1 309 
A LEU 310 2 94.68 1 310 
A ILE 311 2 92.41 1 311 
A THR 312 2 92.45 1 312 
A GLY 313 2 96.33 1 313 
A PHE 314 2 94.25 1 314 
A LEU 315 2 91.03 1 315 
A PHE 316 2 93.90 1 316 
A THR 317 2 94.23 1 317 
A SER 318 2 93.02 1 318 
A LEU 319 2 93.99 1 319 
A ALA 320 2 95.68 1 320 
A PHE 321 2 90.95 1 321 
A MET 322 2 87.44 1 322 
A LEU 323 2 91.23 1 323 
A VAL 324 2 89.19 1 324 
A GLU 325 2 77.33 1 325 
A GLY 326 2 81.98 1 326 
A ASN 327 2 85.34 1 327 
A PHE 328 2 79.04 1 328 
A VAL 329 2 75.68 1 329 
A LEU 330 2 80.04 1 330 
A PHE 331 2 86.00 1 331 
A CYS 332 2 81.61 1 332 
A THR 333 2 76.95 1 333 
A TYR 334 2 80.89 1 334 
A THR 335 2 80.77 1 335 
A LEU 336 2 80.87 1 336 
A GLY 337 2 78.98 1 337 
A PHE 338 2 76.27 1 338 
A ARG 339 2 60.42 1 339 
A ASN 340 2 65.38 1 340 
A GLU 341 2 74.66 1 341 
A PHE 342 2 68.90 1 342 
A GLN 343 2 67.79 1 343 
A ASN 344 2 81.35 1 344 
A LEU 345 2 85.35 1 345 
A LEU 346 2 79.44 1 346 
A LEU 347 2 83.10 1 347 
A ALA 348 2 91.07 1 348 
A ILE 349 2 88.81 1 349 
A MET 350 2 86.64 1 350 
A LEU 351 2 90.36 1 351 
A SER 352 2 95.12 1 352 
A ALA 353 2 95.43 1 353 
A THR 354 2 93.29 1 354 
A LEU 355 2 93.92 1 355 
A THR 356 2 93.02 1 356 
A ILE 357 2 94.98 1 357 
A PRO 358 2 96.20 1 358 
A ILE 359 2 94.50 1 359 
A TRP 360 2 96.14 1 360 
A GLN 361 2 94.29 1 361 
A TRP 362 2 93.61 1 362 
A PHE 363 2 96.76 1 363 
A LEU 364 2 92.89 1 364 
A THR 365 2 90.76 1 365 
A ARG 366 2 84.02 1 366 
A PHE 367 2 94.07 1 367 
A GLY 368 2 95.16 1 368 
A LYS 369 2 93.65 1 369 
A LYS 370 2 92.12 1 370 
A THR 371 2 94.55 1 371 
A ALA 372 2 96.91 1 372 
A VAL 373 2 95.65 1 373 
A TYR 374 2 94.19 1 374 
A VAL 375 2 95.98 1 375 
A GLY 376 2 96.36 1 376 
A ILE 377 2 93.74 1 377 
A SER 378 2 94.66 1 378 
A SER 379 2 93.37 1 379 
A ALA 380 2 93.97 1 380 
A VAL 381 2 94.50 1 381 
A PRO 382 2 93.34 1 382 
A PHE 383 2 85.39 1 383 
A LEU 384 2 89.89 1 384 
A ILE 385 2 88.80 1 385 
A LEU 386 2 83.67 1 386 
A VAL 387 2 80.02 1 387 
A ALA 388 2 79.89 1 388 
A LEU 389 2 80.06 1 389 
A MET 390 2 67.13 1 390 
A GLU 391 2 64.92 1 391 
A SER 392 2 73.11 1 392 
A ASN 393 2 78.22 1 393 
A LEU 394 2 81.90 1 394 
A ILE 395 2 82.88 1 395 
A ILE 396 2 80.68 1 396 
A THR 397 2 84.58 1 397 
A TYR 398 2 86.90 1 398 
A ALA 399 2 90.02 1 399 
A VAL 400 2 85.49 1 400 
A ALA 401 2 89.89 1 401 
A VAL 402 2 92.49 1 402 
A ALA 403 2 91.28 1 403 
A ALA 404 2 90.21 1 404 
A GLY 405 2 94.23 1 405 
A ILE 406 2 93.11 1 406 
A SER 407 2 93.38 1 407 
A VAL 408 2 92.63 1 408 
A ALA 409 2 95.78 1 409 
A ALA 410 2 96.30 1 410 
A ALA 411 2 94.44 1 411 
A PHE 412 2 87.86 1 412 
A LEU 413 2 95.50 1 413 
A LEU 414 2 94.99 1 414 
A PRO 415 2 94.95 1 415 
A TRP 416 2 92.75 1 416 
A SER 417 2 94.11 1 417 
A MET 418 2 94.35 1 418 
A LEU 419 2 93.16 1 419 
A PRO 420 2 94.95 1 420 
A ASP 421 2 93.89 1 421 
A VAL 422 2 94.87 1 422 
A ILE 423 2 93.55 1 423 
A ASP 424 2 91.83 1 424 
A ASP 425 2 93.08 1 425 
A PHE 426 2 93.02 1 426 
A HIS 427 2 83.49 1 427 
A LEU 428 2 89.84 1 428 
A LYS 429 2 83.89 1 429 
A GLN 430 2 83.78 1 430 
A PRO 431 2 83.03 1 431 
A HIS 432 2 71.27 1 432 
A PHE 433 2 74.33 1 433 
A HIS 434 2 70.87 1 434 
A GLY 435 2 85.16 1 435 
A THR 436 2 86.59 1 436 
A GLU 437 2 85.71 1 437 
A PRO 438 2 91.75 1 438 
A ILE 439 2 91.22 1 439 
A PHE 440 2 94.31 1 440 
A PHE 441 2 92.12 1 441 
A SER 442 2 92.19 1 442 
A PHE 443 2 91.88 1 443 
A TYR 444 2 93.47 1 444 
A VAL 445 2 92.05 1 445 
A PHE 446 2 92.88 1 446 
A PHE 447 2 89.53 1 447 
A THR 448 2 89.09 1 448 
A LYS 449 2 87.63 1 449 
A PHE 450 2 87.16 1 450 
A ALA 451 2 91.83 1 451 
A SER 452 2 84.35 1 452 
A GLY 453 2 84.07 1 453 
A VAL 454 2 88.22 1 454 
A SER 455 2 88.54 1 455 
A LEU 456 2 75.24 1 456 
A GLY 457 2 81.89 1 457 
A ILE 458 2 89.13 1 458 
A SER 459 2 86.38 1 459 
A THR 460 2 76.31 1 460 
A LEU 461 2 81.11 1 461 
A SER 462 2 90.05 1 462 
A LEU 463 2 84.57 1 463 
A ASP 464 2 75.99 1 464 
A PHE 465 2 78.20 1 465 
A ALA 466 2 87.88 1 466 
A GLY 467 2 82.65 1 467 
A TYR 468 2 77.06 1 468 
A GLN 469 2 64.60 1 469 
A THR 470 2 60.41 1 470 
A ARG 471 2 49.63 1 471 
A GLY 472 2 64.00 1 472 
A CYS 473 2 64.01 1 473 
A SER 474 2 69.89 1 474 
A GLN 475 2 77.00 1 475 
A PRO 476 2 81.76 1 476 
A GLU 477 2 77.44 1 477 
A ARG 478 2 77.34 1 478 
A VAL 479 2 86.71 1 479 
A LYS 480 2 82.48 1 480 
A PHE 481 2 89.82 1 481 
A THR 482 2 90.51 1 482 
A LEU 483 2 88.00 1 483 
A ASN 484 2 85.63 1 484 
A MET 485 2 87.47 1 485 
A LEU 486 2 92.31 1 486 
A VAL 487 2 90.01 1 487 
A THR 488 2 89.83 1 488 
A MET 489 2 86.52 1 489 
A ALA 490 2 95.96 1 490 
A PRO 491 2 95.82 1 491 
A ILE 492 2 94.88 1 492 
A VAL 493 2 96.13 1 493 
A LEU 494 2 96.41 1 494 
A ILE 495 2 95.87 1 495 
A LEU 496 2 92.37 1 496 
A LEU 497 2 93.34 1 497 
A GLY 498 2 97.09 1 498 
A LEU 499 2 94.70 1 499 
A LEU 500 2 91.79 1 500 
A LEU 501 2 92.51 1 501 
A PHE 502 2 89.56 1 502 
A LYS 503 2 86.28 1 503 
A MET 504 2 89.14 1 504 
A TYR 505 2 95.05 1 505 
A PRO 506 2 94.48 1 506 
A ILE 507 2 92.77 1 507 
A ASP 508 2 88.37 1 508 
A GLU 509 2 86.70 1 509 
A GLU 510 2 84.26 1 510 
A ARG 511 2 85.25 1 511 
A ARG 512 2 87.02 1 512 
A ARG 513 2 82.82 1 513 
A GLN 514 2 88.28 1 514 
A ASN 515 2 93.02 1 515 
A LYS 516 2 87.61 1 516 
A LYS 517 2 85.13 1 517 
A ALA 518 2 93.23 1 518 
A LEU 519 2 87.92 1 519 
A GLN 520 2 82.07 1 520 
A ALA 521 2 90.57 1 521 
A LEU 522 2 82.35 1 522 
A ARG 523 2 79.53 1 523 
A ASP 524 2 83.92 1 524 
A GLU 525 2 76.65 1 525 
A ALA 526 2 79.68 1 526 
A SER 527 2 76.26 1 527 
A SER 528 2 77.58 1 528 
A SER 529 2 72.34 1 529 
A GLY 530 2 65.42 1 530 
A CYS 531 2 50.62 1 531 
A SER 532 2 47.74 1 532 
A GLU 533 2 44.74 1 533 
A THR 534 2 41.94 1 534 
A ASP 535 2 41.73 1 535 
A SER 536 2 45.19 1 536 
A THR 537 2 42.18 1 537 
A GLU 538 2 43.69 1 538 
A LEU 539 2 42.95 1 539 
A ALA 540 2 45.33 1 540 
A SER 541 2 41.84 1 541 
A ILE 542 2 43.36 1 542 
A LEU 543 2 30.93 1 543 
B LEU 1   2 42.13 1 544 
B LEU 2   2 49.54 1 545 
B ALA 3   2 52.75 1 546 
B PRO 4   2 52.99 1 547 
B VAL 5   2 55.14 1 548 
B PHE 6   2 51.49 1 549 
B ARG 7   2 51.12 1 550 
B THR 8   2 53.11 1 551 
B LEU 9   2 53.07 1 552 
B SER 10  2 52.09 1 553 
B ILE 11  2 55.11 1 554 
B LEU 12  2 51.20 1 555 
B THR 13  2 51.96 1 556 
B ASN 14  2 47.24 1 557 
B GLN 15  2 46.57 1 558 
B SER 16  2 46.30 1 559 
B ASN 17  2 45.29 1 560 
B CYS 18  2 49.51 1 561 
B TRP 19  2 43.96 1 562 
B LEU 20  2 46.82 1 563 
B CYS 21  2 47.59 1 564 
B GLU 22  2 45.57 1 565 
B HIS 23  2 47.14 1 566 
B LEU 24  2 45.99 1 567 
B ASP 25  2 39.92 1 568 
B ASN 26  2 38.93 1 569 
B ALA 27  2 44.48 1 570 
B GLU 28  2 42.35 1 571 
B GLN 29  2 47.62 1 572 
B PRO 30  2 58.00 1 573 
B GLU 31  2 66.00 1 574 
B LEU 32  2 77.16 1 575 
B VAL 33  2 81.14 1 576 
B PHE 34  2 86.47 1 577 
B VAL 35  2 84.12 1 578 
B PRO 36  2 87.84 1 579 
B ALA 37  2 84.61 1 580 
B SER 38  2 76.75 1 581 
B ALA 39  2 73.58 1 582 
B SER 40  2 69.65 1 583 
B THR 41  2 74.52 1 584 
B TRP 42  2 75.67 1 585 
B TRP 43  2 55.47 1 586 
B THR 44  2 64.44 1 587 
B TYR 45  2 62.58 1 588 
B SER 46  2 63.06 1 589 
B GLY 47  2 65.39 1 590 
B GLN 48  2 55.31 1 591 
B TRP 49  2 53.96 1 592 
B MET 50  2 51.87 1 593 
B TYR 51  2 42.14 1 594 
B GLU 52  2 40.11 1 595 
B ARG 53  2 33.58 1 596 
B VAL 54  2 34.18 1 597 
B TRP 55  2 26.09 1 598 
B TYR 56  2 29.00 1 599 
B PRO 57  2 30.99 1 600 
B GLN 58  2 31.17 1 601 
B ALA 59  2 34.43 1 602 
B GLU 60  2 30.42 1 603 
B VAL 61  2 30.49 1 604 
B GLN 62  2 31.13 1 605 
B ASN 63  2 29.50 1 606 
B HIS 64  2 28.08 1 607 
B SER 65  2 25.72 1 608 
B THR 66  2 25.70 1 609 
B SER 67  2 24.40 1 610 
B SER 68  2 24.53 1 611 
B TYR 69  2 21.36 1 612 
B ARG 70  2 23.67 1 613 
B LYS 71  2 26.69 1 614 
B VAL 72  2 26.17 1 615 
B THR 73  2 28.81 1 616 
B TRP 74  2 25.13 1 617 
B HIS 75  2 29.43 1 618 
B TRP 76  2 27.45 1 619 
B GLU 77  2 35.04 1 620 
B ALA 78  2 43.95 1 621 
B SER 79  2 50.10 1 622 
B MET 80  2 55.23 1 623 
B GLU 81  2 56.68 1 624 
B ALA 82  2 61.97 1 625 
B GLN 83  2 57.37 1 626 
B GLY 84  2 66.18 1 627 
B LEU 85  2 65.41 1 628 
B SER 86  2 76.12 1 629 
B PHE 87  2 68.10 1 630 
B ALA 88  2 78.42 1 631 
B GLN 89  2 74.50 1 632 
B VAL 90  2 80.38 1 633 
B ARG 91  2 66.81 1 634 
B LEU 92  2 75.28 1 635 
B LEU 93  2 81.59 1 636 
B GLU 94  2 73.20 1 637 
B GLY 95  2 83.55 1 638 
B ASN 96  2 82.98 1 639 
B PHE 97  2 87.46 1 640 
B SER 98  2 79.43 1 641 
B LEU 99  2 80.09 1 642 
B CYS 100 2 86.88 1 643 
B VAL 101 2 84.46 1 644 
B GLU 102 2 82.07 1 645 
B ASN 103 2 81.29 1 646 
B LYS 104 2 70.22 1 647 
B ASN 105 2 71.42 1 648 
B GLY 106 2 78.34 1 649 
B SER 107 2 75.63 1 650 
B GLY 108 2 79.39 1 651 
B PRO 109 2 82.00 1 652 
B PHE 110 2 85.37 1 653 
B LEU 111 2 86.32 1 654 
B GLY 112 2 90.38 1 655 
B ASN 113 2 87.04 1 656 
B ILE 114 2 88.48 1 657 
B PRO 115 2 88.40 1 658 
B LYS 116 2 78.98 1 659 
B GLN 117 2 79.50 1 660 
B TYR 118 2 85.81 1 661 
B CYS 119 2 86.41 1 662 
B ASN 120 2 79.87 1 663 
B GLN 121 2 73.60 1 664 
B ILE 122 2 80.09 1 665 
B LEU 123 2 74.06 1 666 
B TRP 124 2 60.32 1 667 
B PHE 125 2 67.25 1 668 
B ASP 126 2 58.94 1 669 
B SER 127 2 58.60 1 670 
B THR 128 2 54.42 1 671 
B ASP 129 2 49.05 1 672 
B GLY 130 2 52.00 1 673 
B THR 131 2 50.51 1 674 
B PHE 132 2 48.25 1 675 
B MET 133 2 48.39 1 676 
B PRO 134 2 51.36 1 677 
B SER 135 2 53.28 1 678 
B ILE 136 2 47.44 1 679 
B ASP 137 2 40.16 1 680 
B VAL 138 2 43.02 1 681 
B THR 139 2 37.26 1 682 
B ASN 140 2 36.92 1 683 
B GLU 141 2 28.65 1 684 
B SER 142 2 31.50 1 685 
B ARG 143 2 30.24 1 686 
B ASN 144 2 33.83 1 687 
B ASP 145 2 33.80 1 688 
B ASP 146 2 30.95 1 689 
B ASP 147 2 28.34 1 690 
B ASP 148 2 31.34 1 691 
B THR 149 2 28.41 1 692 
B SER 150 2 28.41 1 693 
B VAL 151 2 28.84 1 694 
B CYS 152 2 28.30 1 695 
B LEU 153 2 32.31 1 696 
B GLY 154 2 29.57 1 697 
B THR 155 2 28.88 1 698 
B ARG 156 2 24.81 1 699 
B GLN 157 2 26.91 1 700 
B CYS 158 2 25.71 1 701 
B SER 159 2 26.77 1 702 
B TRP 160 2 19.51 1 703 
B PHE 161 2 18.36 1 704 
B ALA 162 2 23.75 1 705 
B GLY 163 2 25.32 1 706 
B CYS 164 2 25.41 1 707 
B THR 165 2 22.41 1 708 
B ASN 166 2 21.23 1 709 
B ARG 167 2 20.83 1 710 
B THR 168 2 21.06 1 711 
B TRP 169 2 18.92 1 712 
B ASN 170 2 20.60 1 713 
B SER 171 2 23.74 1 714 
B SER 172 2 24.48 1 715 
B ALA 173 2 27.92 1 716 
B VAL 174 2 30.85 1 717 
B PRO 175 2 31.12 1 718 
B LEU 176 2 37.25 1 719 
B ILE 177 2 35.64 1 720 
B GLY 178 2 37.36 1 721 
B LEU 179 2 35.74 1 722 
B PRO 180 2 34.15 1 723 
B ASN 181 2 34.56 1 724 
B THR 182 2 28.86 1 725 
B GLN 183 2 28.39 1 726 
B ASP 184 2 25.69 1 727 
B TYR 185 2 21.05 1 728 
B LYS 186 2 23.77 1 729 
B TRP 187 2 20.37 1 730 
B VAL 188 2 25.32 1 731 
B ASP 189 2 23.64 1 732 
B ARG 190 2 23.64 1 733 
B ASN 191 2 24.84 1 734 
B SER 192 2 25.42 1 735 
B GLY 193 2 27.90 1 736 
B LEU 194 2 29.53 1 737 
B THR 195 2 25.79 1 738 
B TRP 196 2 24.38 1 739 
B SER 197 2 26.71 1 740 
B GLY 198 2 26.59 1 741 
B ASN 199 2 24.76 1 742 
B ASP 200 2 26.32 1 743 
B THR 201 2 28.05 1 744 
B CYS 202 2 30.86 1 745 
B LEU 203 2 33.34 1 746 
B TYR 204 2 26.14 1 747 
B SER 205 2 31.19 1 748 
B CYS 206 2 28.09 1 749 
B GLN 207 2 27.77 1 750 
B ASN 208 2 29.76 1 751 
B GLN 209 2 31.60 1 752 
B THR 210 2 41.43 1 753 
B LYS 211 2 47.96 1 754 
B GLY 212 2 66.62 1 755 
B LEU 213 2 73.28 1 756 
B LEU 214 2 69.77 1 757 
B TYR 215 2 56.40 1 758 
B GLN 216 2 66.41 1 759 
B LEU 217 2 74.61 1 760 
B PHE 218 2 59.47 1 761 
B ARG 219 2 55.94 1 762 
B ASN 220 2 66.80 1 763 
B LEU 221 2 69.15 1 764 
B PHE 222 2 54.27 1 765 
B CYS 223 2 59.52 1 766 
B SER 224 2 59.26 1 767 
B TYR 225 2 48.82 1 768 
B GLY 226 2 46.61 1 769 
B LEU 227 2 38.81 1 770 
B THR 228 2 35.18 1 771 
B GLU 229 2 28.84 1 772 
B ALA 230 2 33.28 1 773 
B HIS 231 2 27.73 1 774 
B GLY 232 2 31.89 1 775 
B LYS 233 2 30.12 1 776 
B TRP 234 2 29.44 1 777 
B ARG 235 2 30.62 1 778 
B CYS 236 2 44.11 1 779 
B ALA 237 2 39.64 1 780 
B ASP 238 2 37.57 1 781 
B ALA 239 2 36.07 1 782 
B SER 240 2 37.27 1 783 
B ILE 241 2 36.88 1 784 
B THR 242 2 35.86 1 785 
B ASN 243 2 33.30 1 786 
B ASP 244 2 32.36 1 787 
B LYS 245 2 31.13 1 788 
B GLY 246 2 34.87 1 789 
B HIS 247 2 31.21 1 790 
B ASP 248 2 30.14 1 791 
B GLY 249 2 32.51 1 792 
B HIS 250 2 29.97 1 793 
B ARG 251 2 30.52 1 794 
B THR 252 2 35.16 1 795 
B PRO 253 2 32.88 1 796 
B THR 254 2 33.52 1 797 
B TRP 255 2 25.30 1 798 
B TRP 256 2 28.02 1 799 
B LEU 257 2 35.99 1 800 
B THR 258 2 40.52 1 801 
B GLY 259 2 46.15 1 802 
B SER 260 2 50.62 1 803 
B ASN 261 2 53.74 1 804 
B LEU 262 2 60.42 1 805 
B THR 263 2 69.12 1 806 
B LEU 264 2 73.56 1 807 
B SER 265 2 73.41 1 808 
B VAL 266 2 75.59 1 809 
B ASN 267 2 62.69 1 810 
B ASN 268 2 72.12 1 811 
B SER 269 2 79.52 1 812 
B GLY 270 2 85.66 1 813 
B LEU 271 2 83.24 1 814 
B PHE 272 2 86.26 1 815 
B PHE 273 2 83.61 1 816 
B LEU 274 2 89.29 1 817 
B CYS 275 2 91.07 1 818 
B GLY 276 2 89.49 1 819 
B ASN 277 2 84.12 1 820 
B GLY 278 2 90.06 1 821 
B VAL 279 2 87.08 1 822 
B TYR 280 2 86.05 1 823 
B LYS 281 2 82.47 1 824 
B GLY 282 2 83.09 1 825 
B PHE 283 2 81.31 1 826 
B PRO 284 2 80.34 1 827 
B PRO 285 2 73.53 1 828 
B LYS 286 2 72.00 1 829 
B TRP 287 2 84.23 1 830 
B SER 288 2 85.21 1 831 
B GLY 289 2 89.40 1 832 
B ARG 290 2 86.02 1 833 
B CYS 291 2 91.57 1 834 
B GLY 292 2 92.07 1 835 
B LEU 293 2 86.49 1 836 
B GLY 294 2 90.66 1 837 
B TYR 295 2 84.79 1 838 
B LEU 296 2 81.68 1 839 
B VAL 297 2 78.97 1 840 
B PRO 298 2 76.65 1 841 
B SER 299 2 70.28 1 842 
B LEU 300 2 54.37 1 843 
B THR 301 2 47.88 1 844 
B ARG 302 2 37.69 1 845 
B TYR 303 2 36.65 1 846 
B LEU 304 2 37.30 1 847 
B THR 305 2 37.78 1 848 
B LEU 306 2 36.61 1 849 
B ASN 307 2 37.88 1 850 
B ALA 308 2 39.66 1 851 
B SER 309 2 38.30 1 852 
B GLN 310 2 35.20 1 853 
B ILE 311 2 34.64 1 854 
B THR 312 2 32.83 1 855 
B ASN 313 2 32.85 1 856 
B LEU 314 2 32.49 1 857 
B ARG 315 2 31.33 1 858 
B SER 316 2 35.60 1 859 
B PHE 317 2 31.29 1 860 
B ILE 318 2 31.27 1 861 
B HIS 319 2 32.28 1 862 
B LYS 320 2 32.41 1 863 
B VAL 321 2 37.53 1 864 
B THR 322 2 38.00 1 865 
B PRO 323 2 37.99 1 866 
B HIS 324 2 40.91 1 867 
B ARG 325 2 38.62 1 868 
B CYS 326 2 46.39 1 869 
B THR 327 2 42.27 1 870 
B GLN 328 2 38.27 1 871 
B GLY 329 2 38.00 1 872 
B ASP 330 2 28.99 1 873 
B THR 331 2 36.35 1 874 
B ASP 332 2 34.41 1 875 
B ASN 333 2 42.39 1 876 
B PRO 334 2 48.68 1 877 
B PRO 335 2 52.39 1 878 
B LEU 336 2 57.95 1 879 
B TYR 337 2 68.50 1 880 
B CYS 338 2 67.82 1 881 
B ASN 339 2 55.04 1 882 
B PRO 340 2 52.96 1 883 
B LYS 341 2 44.16 1 884 
B ASP 342 2 42.63 1 885 
B ASN 343 2 43.51 1 886 
B SER 344 2 45.90 1 887 
B THR 345 2 49.58 1 888 
B ILE 346 2 51.44 1 889 
B ARG 347 2 51.05 1 890 
B ALA 348 2 52.23 1 891 
B LEU 349 2 52.27 1 892 
B PHE 350 2 53.46 1 893 
B PRO 351 2 53.20 1 894 
B SER 352 2 53.90 1 895 
B LEU 353 2 56.62 1 896 
B GLY 354 2 63.72 1 897 
B THR 355 2 62.35 1 898 
B TYR 356 2 58.70 1 899 
B ASP 357 2 67.92 1 900 
B LEU 358 2 67.27 1 901 
B GLU 359 2 66.18 1 902 
B LYS 360 2 70.13 1 903 
B ALA 361 2 77.80 1 904 
B ILE 362 2 78.11 1 905 
B LEU 363 2 78.92 1 906 
B ASN 364 2 80.26 1 907 
B ILE 365 2 80.73 1 908 
B SER 366 2 86.55 1 909 
B LYS 367 2 83.08 1 910 
B ALA 368 2 84.59 1 911 
B MET 369 2 78.11 1 912 
B GLU 370 2 79.70 1 913 
B GLN 371 2 77.27 1 914 
B GLU 372 2 67.33 1 915 
B PHE 373 2 70.50 1 916 
B SER 374 2 72.26 1 917 
B ALA 375 2 75.48 1 918 
B THR 376 2 63.92 1 919 
B LYS 377 2 57.28 1 920 
B GLN 378 2 61.58 1 921 
B THR 379 2 60.34 1 922 
B LEU 380 2 51.94 1 923 
B GLU 381 2 51.57 1 924 
B ALA 382 2 64.52 1 925 
B HIS 383 2 49.82 1 926 
B GLN 384 2 49.14 1 927 
B SER 385 2 55.98 1 928 
B LYS 386 2 51.57 1 929 
B VAL 387 2 52.35 1 930 
B SER 388 2 55.05 1 931 
B SER 389 2 56.98 1 932 
B LEU 390 2 50.99 1 933 
B ALA 391 2 53.54 1 934 
B SER 392 2 53.46 1 935 
B ALA 393 2 54.73 1 936 
B SER 394 2 43.68 1 937 
B ARG 395 2 38.97 1 938 
B LYS 396 2 40.62 1 939 
B ASP 397 2 38.68 1 940 
B HIS 398 2 32.97 1 941 
B VAL 399 2 31.96 1 942 
B LEU 400 2 27.81 1 943 
B ASP 401 2 30.52 1 944 
B ILE 402 2 28.58 1 945 
B PRO 403 2 30.34 1 946 
B THR 404 2 28.39 1 947 
B THR 405 2 25.99 1 948 
B GLN 406 2 15.89 1 949 
C OLA .   2 60.76 1 950 
D OLA .   2 50.97 1 951 
E OLA .   2 44.95 1 952 
F OLA .   2 48.73 1 953 
G OLA .   2 37.59 1 954 
H OLA .   2 41.18 1 955 
I OLA .   2 42.90 1 956 
J OLA .   2 35.97 1 957 
K OLA .   2 33.90 1 958 
L OLA .   2 33.05 1 959 
M OLA .   2 26.95 1 960 
N OLA .   2 28.48 1 961 
O OLA .   2 38.67 1 962 
P OLA .   2 26.61 1 963 
Q OLA .   2 24.41 1 964 
R OLA .   2 20.41 1 965 
S OLA .   2 21.87 1 966 
T OLA .   2 11.94 1 967 
U OLA .   2 21.85 1 968 
V OLA .   2 13.09 1 969 
W OLA .   2 8.53  1 970 
X OLA .   2 8.46  1 971 
Y OLA .   2 3.92  1 972 
Z OLA .   2 2.73  1 973 
#
_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 LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LEU . 543 A 543 
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   ? 49.994  -97.562  9.136   1.00 13.92 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 50.517  -97.905  7.797   1.00 25.06 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 49.811  -99.090  7.122   1.00 24.46 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 50.216  -99.462  6.035   1.00 22.70 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 52.023  -98.212  7.858   1.00 25.60 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 52.894  -96.952  7.885   1.00 23.67 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 54.651  -97.373  7.828   1.00 22.23 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 55.390  -95.738  7.601   1.00 19.67 1   A 1 
ATOM   9    N N   . ALA A 1  2   ? 48.822  -99.750  7.740   1.00 27.39 2   A 1 
ATOM   10   C CA  . ALA A 1  2   ? 48.272  -101.021 7.266   1.00 34.19 2   A 1 
ATOM   11   C C   . ALA A 1  2   ? 47.642  -100.903 5.864   1.00 33.24 2   A 1 
ATOM   12   O O   . ALA A 1  2   ? 46.900  -99.969  5.574   1.00 30.30 2   A 1 
ATOM   13   C CB  . ALA A 1  2   ? 47.290  -101.549 8.318   1.00 31.76 2   A 1 
ATOM   14   N N   . LYS A 1  3   ? 48.002  -101.884 5.002   1.00 16.87 3   A 1 
ATOM   15   C CA  . LYS A 1  3   ? 47.709  -101.984 3.563   1.00 26.46 3   A 1 
ATOM   16   C C   . LYS A 1  3   ? 46.284  -102.510 3.305   1.00 24.79 3   A 1 
ATOM   17   O O   . LYS A 1  3   ? 46.145  -103.615 2.814   1.00 24.25 3   A 1 
ATOM   18   C CB  . LYS A 1  3   ? 48.711  -102.937 2.906   1.00 26.62 3   A 1 
ATOM   19   C CG  . LYS A 1  3   ? 50.171  -102.481 2.818   1.00 25.49 3   A 1 
ATOM   20   C CD  . LYS A 1  3   ? 50.962  -103.583 2.101   1.00 25.87 3   A 1 
ATOM   21   C CE  . LYS A 1  3   ? 52.388  -103.167 1.756   1.00 24.06 3   A 1 
ATOM   22   N NZ  . LYS A 1  3   ? 53.109  -104.237 1.025   1.00 23.75 3   A 1 
ATOM   23   N N   . GLY A 1  4   ? 45.236  -101.803 3.685   1.00 27.01 4   A 1 
ATOM   24   C CA  . GLY A 1  4   ? 43.869  -102.285 3.455   1.00 34.76 4   A 1 
ATOM   25   C C   . GLY A 1  4   ? 43.636  -102.642 1.985   1.00 34.22 4   A 1 
ATOM   26   O O   . GLY A 1  4   ? 43.733  -101.775 1.121   1.00 32.09 4   A 1 
ATOM   27   N N   . GLU A 1  5   ? 43.401  -103.965 1.714   1.00 24.81 5   A 1 
ATOM   28   C CA  . GLU A 1  5   ? 43.265  -104.509 0.361   1.00 31.34 5   A 1 
ATOM   29   C C   . GLU A 1  5   ? 41.984  -104.015 -0.324  1.00 28.71 5   A 1 
ATOM   30   O O   . GLU A 1  5   ? 40.909  -103.942 0.264   1.00 27.39 5   A 1 
ATOM   31   C CB  . GLU A 1  5   ? 43.313  -106.043 0.397   1.00 31.66 5   A 1 
ATOM   32   C CG  . GLU A 1  5   ? 44.720  -106.579 0.712   1.00 30.78 5   A 1 
ATOM   33   C CD  . GLU A 1  5   ? 44.797  -108.115 0.780   1.00 29.57 5   A 1 
ATOM   34   O OE1 . GLU A 1  5   ? 45.912  -108.644 0.538   1.00 26.75 5   A 1 
ATOM   35   O OE2 . GLU A 1  5   ? 43.768  -108.733 1.117   1.00 34.09 5   A 1 
ATOM   36   N N   . GLY A 1  6   ? 42.116  -103.659 -1.599  1.00 29.52 6   A 1 
ATOM   37   C CA  . GLY A 1  6   ? 41.057  -103.105 -2.441  1.00 33.76 6   A 1 
ATOM   38   C C   . GLY A 1  6   ? 40.129  -104.190 -2.985  1.00 32.71 6   A 1 
ATOM   39   O O   . GLY A 1  6   ? 40.420  -104.769 -4.023  1.00 31.28 6   A 1 
ATOM   40   N N   . ALA A 1  7   ? 39.035  -104.492 -2.302  1.00 27.73 7   A 1 
ATOM   41   C CA  . ALA A 1  7   ? 38.060  -105.476 -2.776  1.00 33.61 7   A 1 
ATOM   42   C C   . ALA A 1  7   ? 37.396  -105.020 -4.092  1.00 32.64 7   A 1 
ATOM   43   O O   . ALA A 1  7   ? 36.726  -103.993 -4.158  1.00 31.75 7   A 1 
ATOM   44   C CB  . ALA A 1  7   ? 37.041  -105.743 -1.663  1.00 33.17 7   A 1 
ATOM   45   N N   . GLU A 1  8   ? 37.568  -105.841 -5.138  1.00 26.23 8   A 1 
ATOM   46   C CA  . GLU A 1  8   ? 37.199  -105.619 -6.551  1.00 30.22 8   A 1 
ATOM   47   C C   . GLU A 1  8   ? 35.697  -105.826 -6.873  1.00 27.83 8   A 1 
ATOM   48   O O   . GLU A 1  8   ? 35.378  -106.379 -7.919  1.00 27.35 8   A 1 
ATOM   49   C CB  . GLU A 1  8   ? 38.016  -106.572 -7.437  1.00 29.92 8   A 1 
ATOM   50   C CG  . GLU A 1  8   ? 39.506  -106.266 -7.573  1.00 28.79 8   A 1 
ATOM   51   C CD  . GLU A 1  8   ? 40.173  -107.209 -8.593  1.00 27.86 8   A 1 
ATOM   52   O OE1 . GLU A 1  8   ? 41.115  -106.746 -9.281  1.00 25.88 8   A 1 
ATOM   53   O OE2 . GLU A 1  8   ? 39.736  -108.372 -8.691  1.00 33.09 8   A 1 
ATOM   54   N N   . SER A 1  9   ? 34.735  -105.502 -6.025  1.00 30.32 9   A 1 
ATOM   55   C CA  . SER A 1  9   ? 33.332  -105.846 -6.335  1.00 35.56 9   A 1 
ATOM   56   C C   . SER A 1  9   ? 32.863  -105.211 -7.650  1.00 33.65 9   A 1 
ATOM   57   O O   . SER A 1  9   ? 32.380  -104.078 -7.684  1.00 32.62 9   A 1 
ATOM   58   C CB  . SER A 1  9   ? 32.401  -105.517 -5.168  1.00 34.41 9   A 1 
ATOM   59   O OG  . SER A 1  9   ? 32.359  -104.141 -4.907  1.00 32.58 9   A 1 
ATOM   60   N N   . GLY A 1  10  ? 33.006  -105.965 -8.733  1.00 31.23 10  A 1 
ATOM   61   C CA  . GLY A 1  10  ? 32.687  -105.579 -10.109 1.00 34.07 10  A 1 
ATOM   62   C C   . GLY A 1  10  ? 31.191  -105.580 -10.422 1.00 33.13 10  A 1 
ATOM   63   O O   . GLY A 1  10  ? 30.754  -106.303 -11.307 1.00 31.25 10  A 1 
ATOM   64   N N   . SER A 1  11  ? 30.394  -104.849 -9.675  1.00 27.69 11  A 1 
ATOM   65   C CA  . SER A 1  11  ? 28.938  -104.813 -9.871  1.00 31.09 11  A 1 
ATOM   66   C C   . SER A 1  11  ? 28.567  -104.361 -11.287 1.00 29.41 11  A 1 
ATOM   67   O O   . SER A 1  11  ? 29.040  -103.343 -11.787 1.00 28.98 11  A 1 
ATOM   68   C CB  . SER A 1  11  ? 28.282  -103.915 -8.822  1.00 30.05 11  A 1 
ATOM   69   O OG  . SER A 1  11  ? 26.894  -103.899 -8.994  1.00 27.81 11  A 1 
ATOM   70   N N   . ALA A 1  12  ? 27.703  -105.157 -11.945 1.00 32.30 12  A 1 
ATOM   71   C CA  . ALA A 1  12  ? 27.302  -104.982 -13.337 1.00 37.45 12  A 1 
ATOM   72   C C   . ALA A 1  12  ? 26.459  -103.707 -13.501 1.00 35.69 12  A 1 
ATOM   73   O O   . ALA A 1  12  ? 25.262  -103.690 -13.223 1.00 33.78 12  A 1 
ATOM   74   C CB  . ALA A 1  12  ? 26.552  -106.243 -13.783 1.00 35.81 12  A 1 
ATOM   75   N N   . ALA A 1  13  ? 27.101  -102.663 -13.984 1.00 33.45 13  A 1 
ATOM   76   C CA  . ALA A 1  13  ? 26.426  -101.430 -14.382 1.00 37.99 13  A 1 
ATOM   77   C C   . ALA A 1  13  ? 25.571  -101.716 -15.626 1.00 36.64 13  A 1 
ATOM   78   O O   . ALA A 1  13  ? 26.052  -101.683 -16.754 1.00 34.83 13  A 1 
ATOM   79   C CB  . ALA A 1  13  ? 27.483  -100.338 -14.608 1.00 36.73 13  A 1 
ATOM   80   N N   . GLY A 1  14  ? 24.298  -102.060 -15.410 1.00 33.91 14  A 1 
ATOM   81   C CA  . GLY A 1  14  ? 23.356  -102.333 -16.488 1.00 37.81 14  A 1 
ATOM   82   C C   . GLY A 1  14  ? 23.210  -101.124 -17.410 1.00 36.90 14  A 1 
ATOM   83   O O   . GLY A 1  14  ? 22.946  -100.012 -16.965 1.00 34.81 14  A 1 
ATOM   84   N N   . LEU A 1  15  ? 23.357  -101.404 -18.714 1.00 25.74 15  A 1 
ATOM   85   C CA  . LEU A 1  15  ? 23.177  -100.458 -19.821 1.00 32.77 15  A 1 
ATOM   86   C C   . LEU A 1  15  ? 21.691  -100.080 -19.966 1.00 31.10 15  A 1 
ATOM   87   O O   . LEU A 1  15  ? 21.045  -100.465 -20.936 1.00 30.55 15  A 1 
ATOM   88   C CB  . LEU A 1  15  ? 23.693  -101.110 -21.118 1.00 31.34 15  A 1 
ATOM   89   C CG  . LEU A 1  15  ? 25.215  -101.212 -21.263 1.00 29.72 15  A 1 
ATOM   90   C CD1 . LEU A 1  15  ? 25.565  -102.264 -22.318 1.00 30.12 15  A 1 
ATOM   91   C CD2 . LEU A 1  15  ? 25.810  -99.874  -21.706 1.00 35.23 15  A 1 
ATOM   92   N N   . LEU A 1  16  ? 21.124  -99.409  -18.968 1.00 30.12 16  A 1 
ATOM   93   C CA  . LEU A 1  16  ? 19.765  -98.891  -19.140 1.00 35.71 16  A 1 
ATOM   94   C C   . LEU A 1  16  ? 19.754  -97.984  -20.377 1.00 33.38 16  A 1 
ATOM   95   O O   . LEU A 1  16  ? 20.510  -97.019  -20.426 1.00 33.37 16  A 1 
ATOM   96   C CB  . LEU A 1  16  ? 19.282  -98.153  -17.880 1.00 35.51 16  A 1 
ATOM   97   C CG  . LEU A 1  16  ? 18.544  -99.081  -16.906 1.00 33.58 16  A 1 
ATOM   98   C CD1 . LEU A 1  16  ? 18.452  -98.439  -15.517 1.00 33.61 16  A 1 
ATOM   99   C CD2 . LEU A 1  16  ? 17.122  -99.389  -17.381 1.00 39.53 16  A 1 
ATOM   100  N N   . PRO A 1  17  ? 18.941  -98.326  -21.391 1.00 29.75 17  A 1 
ATOM   101  C CA  . PRO A 1  17  ? 18.927  -97.566  -22.628 1.00 34.73 17  A 1 
ATOM   102  C C   . PRO A 1  17  ? 18.440  -96.159  -22.299 1.00 34.58 17  A 1 
ATOM   103  O O   . PRO A 1  17  ? 17.322  -95.968  -21.815 1.00 33.20 17  A 1 
ATOM   104  C CB  . PRO A 1  17  ? 17.996  -98.332  -23.578 1.00 32.41 17  A 1 
ATOM   105  C CG  . PRO A 1  17  ? 17.050  -99.064  -22.639 1.00 34.02 17  A 1 
ATOM   106  C CD  . PRO A 1  17  ? 17.913  -99.337  -21.401 1.00 40.95 17  A 1 
ATOM   107  N N   . THR A 1  18  ? 19.298  -95.192  -22.563 1.00 35.26 18  A 1 
ATOM   108  C CA  . THR A 1  18  ? 18.941  -93.772  -22.536 1.00 38.89 18  A 1 
ATOM   109  C C   . THR A 1  18  ? 17.993  -93.505  -23.699 1.00 37.39 18  A 1 
ATOM   110  O O   . THR A 1  18  ? 18.381  -92.949  -24.723 1.00 35.80 18  A 1 
ATOM   111  C CB  . THR A 1  18  ? 20.190  -92.875  -22.621 1.00 36.46 18  A 1 
ATOM   112  O OG1 . THR A 1  18  ? 21.050  -93.322  -23.632 1.00 35.46 18  A 1 
ATOM   113  C CG2 . THR A 1  18  ? 20.977  -92.863  -21.315 1.00 38.49 18  A 1 
ATOM   114  N N   . SER A 1  19  ? 16.754  -93.999  -23.579 1.00 32.95 19  A 1 
ATOM   115  C CA  . SER A 1  19  ? 15.682  -93.527  -24.443 1.00 38.12 19  A 1 
ATOM   116  C C   . SER A 1  19  ? 15.555  -92.047  -24.150 1.00 36.37 19  A 1 
ATOM   117  O O   . SER A 1  19  ? 14.945  -91.644  -23.156 1.00 35.71 19  A 1 
ATOM   118  C CB  . SER A 1  19  ? 14.369  -94.277  -24.192 1.00 36.05 19  A 1 
ATOM   119  O OG  . SER A 1  19  ? 13.968  -94.188  -22.850 1.00 35.28 19  A 1 
ATOM   120  N N   . ILE A 1  20  ? 16.233  -91.299  -25.009 1.00 34.50 20  A 1 
ATOM   121  C CA  . ILE A 1  20  ? 16.093  -89.854  -25.036 1.00 39.15 20  A 1 
ATOM   122  C C   . ILE A 1  20  ? 14.633  -89.634  -25.394 1.00 38.09 20  A 1 
ATOM   123  O O   . ILE A 1  20  ? 14.265  -89.624  -26.567 1.00 36.99 20  A 1 
ATOM   124  C CB  . ILE A 1  20  ? 17.068  -89.207  -26.039 1.00 37.51 20  A 1 
ATOM   125  C CG1 . ILE A 1  20  ? 18.538  -89.546  -25.684 1.00 37.09 20  A 1 
ATOM   126  C CG2 . ILE A 1  20  ? 16.858  -87.680  -26.080 1.00 40.71 20  A 1 
ATOM   127  C CD1 . ILE A 1  20  ? 19.556  -89.090  -26.734 1.00 38.06 20  A 1 
ATOM   128  N N   . LEU A 1  21  ? 13.786  -89.579  -24.356 1.00 31.36 21  A 1 
ATOM   129  C CA  . LEU A 1  21  ? 12.467  -89.006  -24.499 1.00 35.04 21  A 1 
ATOM   130  C C   . LEU A 1  21  ? 12.725  -87.595  -24.999 1.00 33.11 21  A 1 
ATOM   131  O O   . LEU A 1  21  ? 13.060  -86.695  -24.232 1.00 33.48 21  A 1 
ATOM   132  C CB  . LEU A 1  21  ? 11.709  -89.032  -23.157 1.00 35.10 21  A 1 
ATOM   133  C CG  . LEU A 1  21  ? 10.936  -90.345  -22.921 1.00 34.22 21  A 1 
ATOM   134  C CD1 . LEU A 1  21  ? 10.578  -90.509  -21.444 1.00 34.93 21  A 1 
ATOM   135  C CD2 . LEU A 1  21  ? 9.634   -90.378  -23.732 1.00 41.61 21  A 1 
ATOM   136  N N   . GLN A 1  22  ? 12.629  -87.461  -26.315 1.00 32.15 22  A 1 
ATOM   137  C CA  . GLN A 1  22  ? 12.430  -86.169  -26.947 1.00 36.24 22  A 1 
ATOM   138  C C   . GLN A 1  22  ? 11.079  -85.668  -26.440 1.00 33.76 22  A 1 
ATOM   139  O O   . GLN A 1  22  ? 10.067  -85.745  -27.127 1.00 32.94 22  A 1 
ATOM   140  C CB  . GLN A 1  22  ? 12.440  -86.283  -28.480 1.00 35.48 22  A 1 
ATOM   141  C CG  . GLN A 1  22  ? 13.827  -86.517  -29.086 1.00 35.02 22  A 1 
ATOM   142  C CD  . GLN A 1  22  ? 13.794  -86.542  -30.625 1.00 32.82 22  A 1 
ATOM   143  O OE1 . GLN A 1  22  ? 12.771  -86.659  -31.267 1.00 33.63 22  A 1 
ATOM   144  N NE2 . GLN A 1  22  ? 14.932  -86.433  -31.276 1.00 34.56 22  A 1 
ATOM   145  N N   . SER A 1  23  ? 11.044  -85.262  -25.177 1.00 33.77 23  A 1 
ATOM   146  C CA  . SER A 1  23  ? 10.005  -84.364  -24.733 1.00 37.44 23  A 1 
ATOM   147  C C   . SER A 1  23  ? 10.135  -83.179  -25.664 1.00 36.11 23  A 1 
ATOM   148  O O   . SER A 1  23  ? 11.080  -82.395  -25.579 1.00 35.08 23  A 1 
ATOM   149  C CB  . SER A 1  23  ? 10.175  -83.966  -23.258 1.00 34.63 23  A 1 
ATOM   150  O OG  . SER A 1  23  ? 11.449  -83.436  -23.007 1.00 34.19 23  A 1 
ATOM   151  N N   . THR A 1  24  ? 9.236   -83.137  -26.631 1.00 33.29 24  A 1 
ATOM   152  C CA  . THR A 1  24  ? 9.022   -81.946  -27.429 1.00 37.98 24  A 1 
ATOM   153  C C   . THR A 1  24  ? 8.626   -80.887  -26.422 1.00 36.85 24  A 1 
ATOM   154  O O   . THR A 1  24  ? 7.455   -80.772  -26.064 1.00 34.66 24  A 1 
ATOM   155  C CB  . THR A 1  24  ? 7.924   -82.153  -28.486 1.00 34.64 24  A 1 
ATOM   156  O OG1 . THR A 1  24  ? 6.840   -82.878  -27.963 1.00 33.04 24  A 1 
ATOM   157  C CG2 . THR A 1  24  ? 8.439   -82.921  -29.705 1.00 34.84 24  A 1 
ATOM   158  N N   . GLU A 1  25  ? 9.635   -80.199  -25.912 1.00 35.59 25  A 1 
ATOM   159  C CA  . GLU A 1  25  ? 9.441   -78.938  -25.227 1.00 38.74 25  A 1 
ATOM   160  C C   . GLU A 1  25  ? 8.735   -78.065  -26.252 1.00 36.22 25  A 1 
ATOM   161  O O   . GLU A 1  25  ? 9.357   -77.459  -27.123 1.00 35.87 25  A 1 
ATOM   162  C CB  . GLU A 1  25  ? 10.765  -78.310  -24.765 1.00 38.11 25  A 1 
ATOM   163  C CG  . GLU A 1  25  ? 11.363  -79.004  -23.535 1.00 37.46 25  A 1 
ATOM   164  C CD  . GLU A 1  25  ? 12.605  -78.279  -22.982 1.00 36.14 25  A 1 
ATOM   165  O OE1 . GLU A 1  25  ? 12.922  -78.518  -21.797 1.00 32.58 25  A 1 
ATOM   166  O OE2 . GLU A 1  25  ? 13.218  -77.492  -23.741 1.00 38.54 25  A 1 
ATOM   167  N N   . ARG A 1  26  ? 7.404   -78.093  -26.225 1.00 34.00 26  A 1 
ATOM   168  C CA  . ARG A 1  26  ? 6.638   -77.059  -26.900 1.00 39.28 26  A 1 
ATOM   169  C C   . ARG A 1  26  ? 7.238   -75.779  -26.358 1.00 36.23 26  A 1 
ATOM   170  O O   . ARG A 1  26  ? 7.230   -75.629  -25.139 1.00 35.65 26  A 1 
ATOM   171  C CB  . ARG A 1  26  ? 5.144   -77.128  -26.576 1.00 38.87 26  A 1 
ATOM   172  C CG  . ARG A 1  26  ? 4.429   -78.173  -27.439 1.00 37.92 26  A 1 
ATOM   173  C CD  . ARG A 1  26  ? 2.923   -78.112  -27.176 1.00 37.79 26  A 1 
ATOM   174  N NE  . ARG A 1  26  ? 2.191   -79.049  -28.039 1.00 34.51 26  A 1 
ATOM   175  C CZ  . ARG A 1  26  ? 0.873   -79.196  -28.101 1.00 32.30 26  A 1 
ATOM   176  N NH1 . ARG A 1  26  ? 0.077   -78.491  -27.347 1.00 29.88 26  A 1 
ATOM   177  N NH2 . ARG A 1  26  ? 0.335   -80.058  -28.921 1.00 30.79 26  A 1 
ATOM   178  N N   . PRO A 1  27  ? 7.836   -74.942  -27.226 1.00 35.86 27  A 1 
ATOM   179  C CA  . PRO A 1  27  ? 8.432   -73.704  -26.763 1.00 39.09 27  A 1 
ATOM   180  C C   . PRO A 1  27  ? 7.348   -73.057  -25.920 1.00 38.84 27  A 1 
ATOM   181  O O   . PRO A 1  27  ? 6.246   -72.834  -26.429 1.00 37.99 27  A 1 
ATOM   182  C CB  . PRO A 1  27  ? 8.795   -72.906  -28.021 1.00 36.45 27  A 1 
ATOM   183  C CG  . PRO A 1  27  ? 7.890   -73.496  -29.095 1.00 38.42 27  A 1 
ATOM   184  C CD  . PRO A 1  27  ? 7.720   -74.955  -28.661 1.00 46.06 27  A 1 
ATOM   185  N N   . ALA A 1  28  ? 7.621   -72.948  -24.636 1.00 36.44 28  A 1 
ATOM   186  C CA  . ALA A 1  28  ? 6.660   -72.359  -23.731 1.00 39.92 28  A 1 
ATOM   187  C C   . ALA A 1  28  ? 6.304   -71.044  -24.399 1.00 38.46 28  A 1 
ATOM   188  O O   . ALA A 1  28  ? 7.177   -70.203  -24.611 1.00 37.92 28  A 1 
ATOM   189  C CB  . ALA A 1  28  ? 7.283   -72.169  -22.340 1.00 39.46 28  A 1 
ATOM   190  N N   . GLN A 1  29  ? 5.053   -70.927  -24.857 1.00 31.88 29  A 1 
ATOM   191  C CA  . GLN A 1  29  ? 4.592   -69.651  -25.366 1.00 34.16 29  A 1 
ATOM   192  C C   . GLN A 1  29  ? 4.801   -68.745  -24.179 1.00 32.14 29  A 1 
ATOM   193  O O   . GLN A 1  29  ? 4.083   -68.877  -23.191 1.00 32.47 29  A 1 
ATOM   194  C CB  . GLN A 1  29  ? 3.116   -69.678  -25.781 1.00 33.95 29  A 1 
ATOM   195  C CG  . GLN A 1  29  ? 2.907   -70.142  -27.225 1.00 32.91 29  A 1 
ATOM   196  C CD  . GLN A 1  29  ? 1.442   -70.040  -27.671 1.00 31.25 29  A 1 
ATOM   197  O OE1 . GLN A 1  29  ? 0.516   -69.946  -26.894 1.00 31.59 29  A 1 
ATOM   198  N NE2 . GLN A 1  29  ? 1.181   -70.056  -28.960 1.00 32.19 29  A 1 
ATOM   199  N N   . VAL A 1  30  ? 5.850   -67.941  -24.259 1.00 36.26 30  A 1 
ATOM   200  C CA  . VAL A 1  30  ? 6.059   -66.848  -23.329 1.00 39.39 30  A 1 
ATOM   201  C C   . VAL A 1  30  ? 4.752   -66.103  -23.441 1.00 37.95 30  A 1 
ATOM   202  O O   . VAL A 1  30  ? 4.512   -65.431  -24.449 1.00 36.99 30  A 1 
ATOM   203  C CB  . VAL A 1  30  ? 7.260   -65.968  -23.728 1.00 38.22 30  A 1 
ATOM   204  C CG1 . VAL A 1  30  ? 7.419   -64.782  -22.776 1.00 34.75 30  A 1 
ATOM   205  C CG2 . VAL A 1  30  ? 8.562   -66.783  -23.707 1.00 40.09 30  A 1 
ATOM   206  N N   . LYS A 1  31  ? 3.834   -66.392  -22.504 1.00 34.79 31  A 1 
ATOM   207  C CA  . LYS A 1  31  ? 2.594   -65.651  -22.404 1.00 37.48 31  A 1 
ATOM   208  C C   . LYS A 1  31  ? 3.109   -64.238  -22.337 1.00 35.38 31  A 1 
ATOM   209  O O   . LYS A 1  31  ? 3.779   -63.892  -21.371 1.00 35.19 31  A 1 
ATOM   210  C CB  . LYS A 1  31  ? 1.784   -66.009  -21.146 1.00 36.76 31  A 1 
ATOM   211  C CG  . LYS A 1  31  ? 0.851   -67.219  -21.324 1.00 35.13 31  A 1 
ATOM   212  C CD  . LYS A 1  31  ? 0.055   -67.451  -20.033 1.00 33.60 31  A 1 
ATOM   213  C CE  . LYS A 1  31  ? -0.975  -68.581  -20.170 1.00 28.96 31  A 1 
ATOM   214  N NZ  . LYS A 1  31  ? -1.700  -68.823  -18.896 1.00 27.27 31  A 1 
ATOM   215  N N   . LYS A 1  32  ? 2.939   -63.495  -23.420 1.00 33.68 32  A 1 
ATOM   216  C CA  . LYS A 1  32  ? 3.221   -62.070  -23.402 1.00 37.02 32  A 1 
ATOM   217  C C   . LYS A 1  32  ? 2.400   -61.590  -22.231 1.00 35.75 32  A 1 
ATOM   218  O O   . LYS A 1  32  ? 1.177   -61.605  -22.342 1.00 34.94 32  A 1 
ATOM   219  C CB  . LYS A 1  32  ? 2.783   -61.381  -24.698 1.00 35.70 32  A 1 
ATOM   220  C CG  . LYS A 1  32  ? 3.821   -61.515  -25.815 1.00 33.61 32  A 1 
ATOM   221  C CD  . LYS A 1  32  ? 3.341   -60.797  -27.081 1.00 31.36 32  A 1 
ATOM   222  C CE  . LYS A 1  32  ? 4.421   -60.882  -28.166 1.00 26.44 32  A 1 
ATOM   223  N NZ  . LYS A 1  32  ? 3.964   -60.337  -29.461 1.00 25.02 32  A 1 
ATOM   224  N N   . GLU A 1  33  ? 3.060   -61.333  -21.122 1.00 41.96 33  A 1 
ATOM   225  C CA  . GLU A 1  33  ? 2.374   -60.757  -19.982 1.00 43.70 33  A 1 
ATOM   226  C C   . GLU A 1  33  ? 1.542   -59.625  -20.545 1.00 40.80 33  A 1 
ATOM   227  O O   . GLU A 1  33  ? 2.065   -58.838  -21.349 1.00 40.35 33  A 1 
ATOM   228  C CB  . GLU A 1  33  ? 3.343   -60.225  -18.933 1.00 43.35 33  A 1 
ATOM   229  C CG  . GLU A 1  33  ? 3.932   -61.344  -18.069 1.00 41.35 33  A 1 
ATOM   230  C CD  . GLU A 1  33  ? 4.744   -60.780  -16.896 1.00 39.23 33  A 1 
ATOM   231  O OE1 . GLU A 1  33  ? 4.797   -61.473  -15.867 1.00 34.88 33  A 1 
ATOM   232  O OE2 . GLU A 1  33  ? 5.284   -59.659  -17.063 1.00 39.01 33  A 1 
ATOM   233  N N   . PRO A 1  34  ? 0.232   -59.620  -20.274 1.00 37.55 34  A 1 
ATOM   234  C CA  . PRO A 1  34  ? -0.635  -58.618  -20.853 1.00 39.80 34  A 1 
ATOM   235  C C   . PRO A 1  34  ? 0.018   -57.293  -20.494 1.00 41.31 34  A 1 
ATOM   236  O O   . PRO A 1  34  ? 0.205   -57.020  -19.314 1.00 39.97 34  A 1 
ATOM   237  C CB  . PRO A 1  34  ? -2.010  -58.826  -20.203 1.00 36.64 34  A 1 
ATOM   238  C CG  . PRO A 1  34  ? -1.700  -59.596  -18.920 1.00 37.23 34  A 1 
ATOM   239  C CD  . PRO A 1  34  ? -0.462  -60.412  -19.279 1.00 43.58 34  A 1 
ATOM   240  N N   . LYS A 1  35  ? 0.469   -56.545  -21.513 1.00 42.45 35  A 1 
ATOM   241  C CA  . LYS A 1  35  ? 1.169   -55.276  -21.312 1.00 43.74 35  A 1 
ATOM   242  C C   . LYS A 1  35  ? 0.310   -54.509  -20.329 1.00 43.15 35  A 1 
ATOM   243  O O   . LYS A 1  35  ? -0.795  -54.129  -20.716 1.00 41.30 35  A 1 
ATOM   244  C CB  . LYS A 1  35  ? 1.285   -54.472  -22.617 1.00 41.14 35  A 1 
ATOM   245  C CG  . LYS A 1  35  ? 2.476   -54.862  -23.494 1.00 37.79 35  A 1 
ATOM   246  C CD  . LYS A 1  35  ? 2.523   -53.937  -24.719 1.00 35.87 35  A 1 
ATOM   247  C CE  . LYS A 1  35  ? 3.772   -54.199  -25.567 1.00 30.26 35  A 1 
ATOM   248  N NZ  . LYS A 1  35  ? 3.859   -53.291  -26.727 1.00 29.32 35  A 1 
ATOM   249  N N   . LYS A 1  36  ? 0.764   -54.384  -19.074 1.00 53.00 36  A 1 
ATOM   250  C CA  . LYS A 1  36  ? 0.036   -53.663  -18.035 1.00 54.43 36  A 1 
ATOM   251  C C   . LYS A 1  36  ? -0.364  -52.353  -18.683 1.00 54.81 36  A 1 
ATOM   252  O O   . LYS A 1  36  ? 0.512   -51.614  -19.136 1.00 51.97 36  A 1 
ATOM   253  C CB  . LYS A 1  36  ? 0.898   -53.435  -16.774 1.00 50.87 36  A 1 
ATOM   254  C CG  . LYS A 1  36  ? 0.915   -54.624  -15.797 1.00 46.69 36  A 1 
ATOM   255  C CD  . LYS A 1  36  ? 1.780   -54.322  -14.555 1.00 44.51 36  A 1 
ATOM   256  C CE  . LYS A 1  36  ? 1.737   -55.469  -13.527 1.00 39.33 36  A 1 
ATOM   257  N NZ  . LYS A 1  36  ? 2.661   -55.261  -12.382 1.00 37.10 36  A 1 
ATOM   258  N N   . LYS A 1  37  ? -1.673  -52.149  -18.879 1.00 52.93 37  A 1 
ATOM   259  C CA  . LYS A 1  37  ? -2.171  -50.956  -19.560 1.00 54.27 37  A 1 
ATOM   260  C C   . LYS A 1  37  ? -1.591  -49.794  -18.779 1.00 56.47 37  A 1 
ATOM   261  O O   . LYS A 1  37  ? -1.942  -49.638  -17.616 1.00 52.99 37  A 1 
ATOM   262  C CB  . LYS A 1  37  ? -3.706  -50.883  -19.564 1.00 48.70 37  A 1 
ATOM   263  C CG  . LYS A 1  37  ? -4.364  -51.634  -20.730 1.00 43.39 37  A 1 
ATOM   264  C CD  . LYS A 1  37  ? -5.885  -51.437  -20.681 1.00 40.39 37  A 1 
ATOM   265  C CE  . LYS A 1  37  ? -6.592  -52.075  -21.881 1.00 34.07 37  A 1 
ATOM   266  N NZ  . LYS A 1  37  ? -8.064  -51.910  -21.811 1.00 31.56 37  A 1 
ATOM   267  N N   . LYS A 1  38  ? -0.669  -49.052  -19.396 1.00 61.26 38  A 1 
ATOM   268  C CA  . LYS A 1  38  ? -0.139  -47.836  -18.789 1.00 62.13 38  A 1 
ATOM   269  C C   . LYS A 1  38  ? -1.355  -47.020  -18.392 1.00 65.05 38  A 1 
ATOM   270  O O   . LYS A 1  38  ? -2.171  -46.715  -19.261 1.00 61.01 38  A 1 
ATOM   271  C CB  . LYS A 1  38  ? 0.738   -47.057  -19.775 1.00 56.34 38  A 1 
ATOM   272  C CG  . LYS A 1  38  ? 2.129   -47.675  -19.929 1.00 51.68 38  A 1 
ATOM   273  C CD  . LYS A 1  38  ? 2.974   -46.791  -20.843 1.00 48.02 38  A 1 
ATOM   274  C CE  . LYS A 1  38  ? 4.413   -47.297  -20.889 1.00 42.66 38  A 1 
ATOM   275  N NZ  . LYS A 1  38  ? 5.266   -46.401  -21.688 1.00 39.04 38  A 1 
ATOM   276  N N   . GLN A 1  39  ? -1.518  -46.770  -17.094 1.00 70.64 39  A 1 
ATOM   277  C CA  . GLN A 1  39  ? -2.603  -45.933  -16.600 1.00 71.94 39  A 1 
ATOM   278  C C   . GLN A 1  39  ? -2.332  -44.515  -17.087 1.00 76.02 39  A 1 
ATOM   279  O O   . GLN A 1  39  ? -1.641  -43.738  -16.435 1.00 70.14 39  A 1 
ATOM   280  C CB  . GLN A 1  39  ? -2.702  -46.015  -15.072 1.00 64.40 39  A 1 
ATOM   281  C CG  . GLN A 1  39  ? -3.405  -47.291  -14.576 1.00 58.18 39  A 1 
ATOM   282  C CD  . GLN A 1  39  ? -3.538  -47.317  -13.048 1.00 53.62 39  A 1 
ATOM   283  O OE1 . GLN A 1  39  ? -2.878  -46.594  -12.332 1.00 50.40 39  A 1 
ATOM   284  N NE2 . GLN A 1  39  ? -4.393  -48.148  -12.499 1.00 47.80 39  A 1 
ATOM   285  N N   . GLN A 1  40  ? -2.804  -44.223  -18.297 1.00 79.50 40  A 1 
ATOM   286  C CA  . GLN A 1  40  ? -2.730  -42.889  -18.858 1.00 83.20 40  A 1 
ATOM   287  C C   . GLN A 1  40  ? -3.803  -42.043  -18.197 1.00 85.96 40  A 1 
ATOM   288  O O   . GLN A 1  40  ? -4.983  -42.389  -18.211 1.00 81.01 40  A 1 
ATOM   289  C CB  . GLN A 1  40  ? -2.879  -42.916  -20.380 1.00 77.38 40  A 1 
ATOM   290  C CG  . GLN A 1  40  ? -1.588  -43.419  -21.042 1.00 68.60 40  A 1 
ATOM   291  C CD  . GLN A 1  40  ? -1.620  -43.360  -22.567 1.00 63.13 40  A 1 
ATOM   292  O OE1 . GLN A 1  40  ? -2.642  -43.287  -23.217 1.00 57.75 40  A 1 
ATOM   293  N NE2 . GLN A 1  40  ? -0.473  -43.405  -23.206 1.00 55.49 40  A 1 
ATOM   294  N N   . LEU A 1  41  ? -3.383  -40.927  -17.639 1.00 86.73 41  A 1 
ATOM   295  C CA  . LEU A 1  41  ? -4.316  -39.909  -17.192 1.00 89.40 41  A 1 
ATOM   296  C C   . LEU A 1  41  ? -5.041  -39.331  -18.404 1.00 91.15 41  A 1 
ATOM   297  O O   . LEU A 1  41  ? -4.413  -38.920  -19.386 1.00 88.69 41  A 1 
ATOM   298  C CB  . LEU A 1  41  ? -3.564  -38.814  -16.429 1.00 87.10 41  A 1 
ATOM   299  C CG  . LEU A 1  41  ? -3.095  -39.259  -15.035 1.00 86.04 41  A 1 
ATOM   300  C CD1 . LEU A 1  41  ? -2.068  -38.263  -14.515 1.00 81.01 41  A 1 
ATOM   301  C CD2 . LEU A 1  41  ? -4.258  -39.328  -14.047 1.00 81.58 41  A 1 
ATOM   302  N N   . SER A 1  42  ? -6.367  -39.272  -18.316 1.00 91.53 42  A 1 
ATOM   303  C CA  . SER A 1  42  ? -7.152  -38.584  -19.333 1.00 93.12 42  A 1 
ATOM   304  C C   . SER A 1  42  ? -6.831  -37.086  -19.334 1.00 94.57 42  A 1 
ATOM   305  O O   . SER A 1  42  ? -6.414  -36.520  -18.320 1.00 92.78 42  A 1 
ATOM   306  C CB  . SER A 1  42  ? -8.649  -38.854  -19.143 1.00 91.16 42  A 1 
ATOM   307  O OG  . SER A 1  42  ? -9.195  -38.058  -18.116 1.00 85.44 42  A 1 
ATOM   308  N N   . VAL A 1  43  ? -7.061  -36.423  -20.469 1.00 94.55 43  A 1 
ATOM   309  C CA  . VAL A 1  43  ? -6.936  -34.954  -20.547 1.00 95.70 43  A 1 
ATOM   310  C C   . VAL A 1  43  ? -7.854  -34.281  -19.526 1.00 96.14 43  A 1 
ATOM   311  O O   . VAL A 1  43  ? -7.457  -33.311  -18.892 1.00 95.13 43  A 1 
ATOM   312  C CB  . VAL A 1  43  ? -7.242  -34.454  -21.970 1.00 95.09 43  A 1 
ATOM   313  C CG1 . VAL A 1  43  ? -7.198  -32.931  -22.074 1.00 90.03 43  A 1 
ATOM   314  C CG2 . VAL A 1  43  ? -6.232  -35.024  -22.972 1.00 90.11 43  A 1 
ATOM   315  N N   . CYS A 1  44  ? -9.041  -34.839  -19.307 1.00 95.61 44  A 1 
ATOM   316  C CA  . CYS A 1  44  ? -9.976  -34.360  -18.294 1.00 95.94 44  A 1 
ATOM   317  C C   . CYS A 1  44  ? -9.360  -34.418  -16.892 1.00 96.33 44  A 1 
ATOM   318  O O   . CYS A 1  44  ? -9.364  -33.415  -16.185 1.00 95.00 44  A 1 
ATOM   319  C CB  . CYS A 1  44  ? -11.263 -35.186  -18.381 1.00 94.49 44  A 1 
ATOM   320  S SG  . CYS A 1  44  ? -12.515 -34.509  -17.260 1.00 83.49 44  A 1 
ATOM   321  N N   . ASN A 1  45  ? -8.747  -35.540  -16.515 1.00 95.35 45  A 1 
ATOM   322  C CA  . ASN A 1  45  ? -8.112  -35.677  -15.203 1.00 95.50 45  A 1 
ATOM   323  C C   . ASN A 1  45  ? -6.944  -34.697  -15.040 1.00 96.40 45  A 1 
ATOM   324  O O   . ASN A 1  45  ? -6.787  -34.108  -13.973 1.00 95.48 45  A 1 
ATOM   325  C CB  . ASN A 1  45  ? -7.620  -37.115  -14.985 1.00 93.92 45  A 1 
ATOM   326  C CG  . ASN A 1  45  ? -8.723  -38.157  -14.888 1.00 87.79 45  A 1 
ATOM   327  O OD1 . ASN A 1  45  ? -9.745  -38.100  -15.534 1.00 75.90 45  A 1 
ATOM   328  N ND2 . ASN A 1  45  ? -8.511  -39.205  -14.123 1.00 77.28 45  A 1 
ATOM   329  N N   . LYS A 1  46  ? -6.154  -34.485  -16.094 1.00 95.84 46  A 1 
ATOM   330  C CA  . LYS A 1  46  ? -5.047  -33.517  -16.086 1.00 96.42 46  A 1 
ATOM   331  C C   . LYS A 1  46  ? -5.548  -32.083  -15.926 1.00 96.98 46  A 1 
ATOM   332  O O   . LYS A 1  46  ? -4.953  -31.331  -15.164 1.00 96.39 46  A 1 
ATOM   333  C CB  . LYS A 1  46  ? -4.199  -33.651  -17.362 1.00 95.94 46  A 1 
ATOM   334  C CG  . LYS A 1  46  ? -3.421  -34.972  -17.404 1.00 94.42 46  A 1 
ATOM   335  C CD  . LYS A 1  46  ? -2.627  -35.116  -18.712 1.00 93.48 46  A 1 
ATOM   336  C CE  . LYS A 1  46  ? -1.944  -36.483  -18.705 1.00 91.15 46  A 1 
ATOM   337  N NZ  . LYS A 1  46  ? -1.226  -36.798  -19.959 1.00 88.15 46  A 1 
ATOM   338  N N   . LEU A 1  47  ? -6.635  -31.719  -16.597 1.00 97.21 47  A 1 
ATOM   339  C CA  . LEU A 1  47  ? -7.254  -30.399  -16.455 1.00 97.51 47  A 1 
ATOM   340  C C   . LEU A 1  47  ? -7.857  -30.197  -15.062 1.00 97.68 47  A 1 
ATOM   341  O O   . LEU A 1  47  ? -7.610  -29.161  -14.453 1.00 97.34 47  A 1 
ATOM   342  C CB  . LEU A 1  47  ? -8.326  -30.195  -17.537 1.00 97.29 47  A 1 
ATOM   343  C CG  . LEU A 1  47  ? -7.772  -29.927  -18.945 1.00 89.54 47  A 1 
ATOM   344  C CD1 . LEU A 1  47  ? -8.914  -29.969  -19.961 1.00 84.84 47  A 1 
ATOM   345  C CD2 . LEU A 1  47  ? -7.099  -28.561  -19.045 1.00 85.85 47  A 1 
ATOM   346  N N   . CYS A 1  48  ? -8.583  -31.195  -14.539 1.00 97.60 48  A 1 
ATOM   347  C CA  . CYS A 1  48  ? -9.130  -31.128  -13.182 1.00 97.63 48  A 1 
ATOM   348  C C   . CYS A 1  48  ? -8.017  -30.992  -12.136 1.00 97.67 48  A 1 
ATOM   349  O O   . CYS A 1  48  ? -8.135  -30.193  -11.215 1.00 97.08 48  A 1 
ATOM   350  C CB  . CYS A 1  48  ? -9.974  -32.376  -12.898 1.00 97.26 48  A 1 
ATOM   351  S SG  . CYS A 1  48  ? -11.451 -32.436  -13.957 1.00 95.62 48  A 1 
ATOM   352  N N   . TYR A 1  49  ? -6.922  -31.735  -12.305 1.00 97.37 49  A 1 
ATOM   353  C CA  . TYR A 1  49  ? -5.740  -31.588  -11.457 1.00 97.48 49  A 1 
ATOM   354  C C   . TYR A 1  49  ? -5.115  -30.194  -11.595 1.00 97.70 49  A 1 
ATOM   355  O O   . TYR A 1  49  ? -4.844  -29.539  -10.594 1.00 97.33 49  A 1 
ATOM   356  C CB  . TYR A 1  49  ? -4.729  -32.693  -11.788 1.00 97.09 49  A 1 
ATOM   357  C CG  . TYR A 1  49  ? -3.417  -32.530  -11.053 1.00 96.94 49  A 1 
ATOM   358  C CD1 . TYR A 1  49  ? -2.262  -32.083  -11.728 1.00 95.17 49  A 1 
ATOM   359  C CD2 . TYR A 1  49  ? -3.366  -32.740  -9.659  1.00 95.29 49  A 1 
ATOM   360  C CE1 . TYR A 1  49  ? -1.079  -31.832  -11.020 1.00 94.60 49  A 1 
ATOM   361  C CE2 . TYR A 1  49  ? -2.189  -32.486  -8.942  1.00 94.00 49  A 1 
ATOM   362  C CZ  . TYR A 1  49  ? -1.051  -32.021  -9.627  1.00 94.96 49  A 1 
ATOM   363  O OH  . TYR A 1  49  ? 0.081   -31.726  -8.914  1.00 93.54 49  A 1 
ATOM   364  N N   . ALA A 1  50  ? -4.933  -29.714  -12.826 1.00 97.62 50  A 1 
ATOM   365  C CA  . ALA A 1  50  ? -4.303  -28.426  -13.093 1.00 97.69 50  A 1 
ATOM   366  C C   . ALA A 1  50  ? -5.073  -27.251  -12.470 1.00 97.78 50  A 1 
ATOM   367  O O   . ALA A 1  50  ? -4.454  -26.357  -11.895 1.00 97.02 50  A 1 
ATOM   368  C CB  . ALA A 1  50  ? -4.167  -28.263  -14.607 1.00 97.29 50  A 1 
ATOM   369  N N   . LEU A 1  51  ? -6.403  -27.281  -12.518 1.00 98.04 51  A 1 
ATOM   370  C CA  . LEU A 1  51  ? -7.252  -26.233  -11.936 1.00 98.07 51  A 1 
ATOM   371  C C   . LEU A 1  51  ? -7.064  -26.083  -10.424 1.00 97.99 51  A 1 
ATOM   372  O O   . LEU A 1  51  ? -7.224  -24.981  -9.908  1.00 97.11 51  A 1 
ATOM   373  C CB  . LEU A 1  51  ? -8.723  -26.525  -12.268 1.00 97.71 51  A 1 
ATOM   374  C CG  . LEU A 1  51  ? -9.104  -26.205  -13.729 1.00 95.54 51  A 1 
ATOM   375  C CD1 . LEU A 1  51  ? -10.506 -26.729  -14.014 1.00 90.39 51  A 1 
ATOM   376  C CD2 . LEU A 1  51  ? -9.093  -24.706  -14.019 1.00 89.81 51  A 1 
ATOM   377  N N   . GLY A 1  52  ? -6.648  -27.141  -9.729  1.00 97.71 52  A 1 
ATOM   378  C CA  . GLY A 1  52  ? -6.307  -27.057  -8.311  1.00 97.53 52  A 1 
ATOM   379  C C   . GLY A 1  52  ? -5.111  -26.150  -7.993  1.00 97.60 52  A 1 
ATOM   380  O O   . GLY A 1  52  ? -4.937  -25.767  -6.841  1.00 96.21 52  A 1 
ATOM   381  N N   . GLY A 1  53  ? -4.299  -25.788  -8.990  1.00 97.36 53  A 1 
ATOM   382  C CA  . GLY A 1  53  ? -3.203  -24.831  -8.818  1.00 97.03 53  A 1 
ATOM   383  C C   . GLY A 1  53  ? -3.643  -23.366  -8.839  1.00 97.15 53  A 1 
ATOM   384  O O   . GLY A 1  53  ? -2.954  -22.503  -8.293  1.00 95.56 53  A 1 
ATOM   385  N N   . ALA A 1  54  ? -4.799  -23.072  -9.434  1.00 97.34 54  A 1 
ATOM   386  C CA  . ALA A 1  54  ? -5.274  -21.702  -9.587  1.00 97.27 54  A 1 
ATOM   387  C C   . ALA A 1  54  ? -5.554  -20.971  -8.258  1.00 97.37 54  A 1 
ATOM   388  O O   . ALA A 1  54  ? -5.104  -19.830  -8.138  1.00 96.40 54  A 1 
ATOM   389  C CB  . ALA A 1  54  ? -6.481  -21.679  -10.535 1.00 96.71 54  A 1 
ATOM   390  N N   . PRO A 1  55  ? -6.224  -21.574  -7.253  1.00 97.60 55  A 1 
ATOM   391  C CA  . PRO A 1  55  ? -6.543  -20.880  -6.001  1.00 97.46 55  A 1 
ATOM   392  C C   . PRO A 1  55  ? -5.338  -20.255  -5.307  1.00 97.05 55  A 1 
ATOM   393  O O   . PRO A 1  55  ? -5.390  -19.092  -4.910  1.00 95.81 55  A 1 
ATOM   394  C CB  . PRO A 1  55  ? -7.189  -21.940  -5.109  1.00 96.96 55  A 1 
ATOM   395  C CG  . PRO A 1  55  ? -7.836  -22.887  -6.095  1.00 95.88 55  A 1 
ATOM   396  C CD  . PRO A 1  55  ? -6.849  -22.889  -7.252  1.00 97.35 55  A 1 
ATOM   397  N N   . TYR A 1  56  ? -4.247  -21.010  -5.190  1.00 96.89 56  A 1 
ATOM   398  C CA  . TYR A 1  56  ? -3.024  -20.551  -4.537  1.00 96.11 56  A 1 
ATOM   399  C C   . TYR A 1  56  ? -2.418  -19.340  -5.254  1.00 95.86 56  A 1 
ATOM   400  O O   . TYR A 1  56  ? -2.110  -18.330  -4.621  1.00 94.66 56  A 1 
ATOM   401  C CB  . TYR A 1  56  ? -2.025  -21.714  -4.481  1.00 95.12 56  A 1 
ATOM   402  C CG  . TYR A 1  56  ? -0.732  -21.357  -3.778  1.00 94.50 56  A 1 
ATOM   403  C CD1 . TYR A 1  56  ? 0.430   -21.066  -4.520  1.00 90.99 56  A 1 
ATOM   404  C CD2 . TYR A 1  56  ? -0.686  -21.305  -2.373  1.00 90.49 56  A 1 
ATOM   405  C CE1 . TYR A 1  56  ? 1.625   -20.733  -3.863  1.00 89.67 56  A 1 
ATOM   406  C CE2 . TYR A 1  56  ? 0.507   -20.973  -1.707  1.00 88.88 56  A 1 
ATOM   407  C CZ  . TYR A 1  56  ? 1.661   -20.690  -2.459  1.00 90.40 56  A 1 
ATOM   408  O OH  . TYR A 1  56  ? 2.825   -20.376  -1.807  1.00 87.79 56  A 1 
ATOM   409  N N   . GLN A 1  57  ? -2.310  -19.399  -6.580  1.00 95.97 57  A 1 
ATOM   410  C CA  . GLN A 1  57  ? -1.693  -18.324  -7.358  1.00 95.50 57  A 1 
ATOM   411  C C   . GLN A 1  57  ? -2.576  -17.077  -7.443  1.00 95.26 57  A 1 
ATOM   412  O O   . GLN A 1  57  ? -2.087  -15.960  -7.293  1.00 93.51 57  A 1 
ATOM   413  C CB  . GLN A 1  57  ? -1.351  -18.831  -8.764  1.00 94.92 57  A 1 
ATOM   414  C CG  . GLN A 1  57  ? -0.336  -19.984  -8.765  1.00 92.61 57  A 1 
ATOM   415  C CD  . GLN A 1  57  ? 1.041   -19.619  -8.224  1.00 91.40 57  A 1 
ATOM   416  O OE1 . GLN A 1  57  ? 1.393   -18.468  -8.042  1.00 81.64 57  A 1 
ATOM   417  N NE2 . GLN A 1  57  ? 1.873   -20.601  -7.961  1.00 80.09 57  A 1 
ATOM   418  N N   . VAL A 1  58  ? -3.879  -17.253  -7.651  1.00 96.41 58  A 1 
ATOM   419  C CA  . VAL A 1  58  ? -4.829  -16.134  -7.745  1.00 96.40 58  A 1 
ATOM   420  C C   . VAL A 1  58  ? -4.868  -15.342  -6.437  1.00 95.65 58  A 1 
ATOM   421  O O   . VAL A 1  58  ? -4.752  -14.116  -6.456  1.00 94.42 58  A 1 
ATOM   422  C CB  . VAL A 1  58  ? -6.236  -16.635  -8.140  1.00 96.45 58  A 1 
ATOM   423  C CG1 . VAL A 1  58  ? -7.294  -15.532  -8.090  1.00 92.76 58  A 1 
ATOM   424  C CG2 . VAL A 1  58  ? -6.256  -17.172  -9.576  1.00 92.90 58  A 1 
ATOM   425  N N   . THR A 1  59  ? -4.980  -16.036  -5.304  1.00 96.77 59  A 1 
ATOM   426  C CA  . THR A 1  59  ? -4.997  -15.388  -3.986  1.00 96.63 59  A 1 
ATOM   427  C C   . THR A 1  59  ? -3.635  -14.809  -3.616  1.00 95.46 59  A 1 
ATOM   428  O O   . THR A 1  59  ? -3.562  -13.667  -3.162  1.00 94.19 59  A 1 
ATOM   429  C CB  . THR A 1  59  ? -5.471  -16.342  -2.884  1.00 96.76 59  A 1 
ATOM   430  O OG1 . THR A 1  59  ? -4.713  -17.526  -2.839  1.00 92.78 59  A 1 
ATOM   431  C CG2 . THR A 1  59  ? -6.936  -16.736  -3.067  1.00 93.43 59  A 1 
ATOM   432  N N   . GLY A 1  60  ? -2.561  -15.541  -3.872  1.00 94.94 60  A 1 
ATOM   433  C CA  . GLY A 1  60  ? -1.200  -15.098  -3.586  1.00 93.11 60  A 1 
ATOM   434  C C   . GLY A 1  60  ? -0.812  -13.834  -4.351  1.00 91.76 60  A 1 
ATOM   435  O O   . GLY A 1  60  ? -0.246  -12.909  -3.768  1.00 88.90 60  A 1 
ATOM   436  N N   . CYS A 1  61  ? -1.169  -13.742  -5.628  1.00 92.03 61  A 1 
ATOM   437  C CA  . CYS A 1  61  ? -0.927  -12.537  -6.421  1.00 89.81 61  A 1 
ATOM   438  C C   . CYS A 1  61  ? -1.801  -11.360  -5.982  1.00 88.50 61  A 1 
ATOM   439  O O   . CYS A 1  61  ? -1.292  -10.250  -5.846  1.00 84.13 61  A 1 
ATOM   440  C CB  . CYS A 1  61  ? -1.128  -12.842  -7.907  1.00 88.08 61  A 1 
ATOM   441  S SG  . CYS A 1  61  ? 0.243   -13.894  -8.462  1.00 78.46 61  A 1 
ATOM   442  N N   . ALA A 1  62  ? -3.082  -11.591  -5.712  1.00 90.79 62  A 1 
ATOM   443  C CA  . ALA A 1  62  ? -3.961  -10.527  -5.235  1.00 90.82 62  A 1 
ATOM   444  C C   . ALA A 1  62  ? -3.464  -9.932   -3.904  1.00 89.72 62  A 1 
ATOM   445  O O   . ALA A 1  62  ? -3.364  -8.712   -3.773  1.00 87.63 62  A 1 
ATOM   446  C CB  . ALA A 1  62  ? -5.388  -11.071  -5.125  1.00 91.69 62  A 1 
ATOM   447  N N   . LEU A 1  63  ? -3.073  -10.782  -2.952  1.00 91.13 63  A 1 
ATOM   448  C CA  . LEU A 1  63  ? -2.483  -10.337  -1.686  1.00 91.03 63  A 1 
ATOM   449  C C   . LEU A 1  63  ? -1.114  -9.680   -1.896  1.00 89.20 63  A 1 
ATOM   450  O O   . LEU A 1  63  ? -0.858  -8.601   -1.366  1.00 86.71 63  A 1 
ATOM   451  C CB  . LEU A 1  63  ? -2.370  -11.533  -0.726  1.00 92.00 63  A 1 
ATOM   452  C CG  . LEU A 1  63  ? -3.722  -12.049  -0.192  1.00 92.65 63  A 1 
ATOM   453  C CD1 . LEU A 1  63  ? -3.515  -13.377  0.527   1.00 89.66 63  A 1 
ATOM   454  C CD2 . LEU A 1  63  ? -4.355  -11.073  0.798   1.00 89.87 63  A 1 
ATOM   455  N N   . GLY A 1  64  ? -0.248  -10.287  -2.694  1.00 86.76 64  A 1 
ATOM   456  C CA  . GLY A 1  64  ? 1.113   -9.809   -2.921  1.00 81.98 64  A 1 
ATOM   457  C C   . GLY A 1  64  ? 1.182   -8.399   -3.507  1.00 80.27 64  A 1 
ATOM   458  O O   . GLY A 1  64  ? 2.002   -7.594   -3.062  1.00 76.90 64  A 1 
ATOM   459  N N   . PHE A 1  65  ? 0.304   -8.079   -4.450  1.00 79.76 65  A 1 
ATOM   460  C CA  . PHE A 1  65  ? 0.284   -6.771   -5.108  1.00 77.20 65  A 1 
ATOM   461  C C   . PHE A 1  65  ? -0.593  -5.732   -4.404  1.00 77.78 65  A 1 
ATOM   462  O O   . PHE A 1  65  ? -0.258  -4.547   -4.417  1.00 74.64 65  A 1 
ATOM   463  C CB  . PHE A 1  65  ? -0.139  -6.945   -6.574  1.00 73.49 65  A 1 
ATOM   464  C CG  . PHE A 1  65  ? 0.916   -7.592   -7.448  1.00 70.17 65  A 1 
ATOM   465  C CD1 . PHE A 1  65  ? 2.126   -6.922   -7.701  1.00 64.56 65  A 1 
ATOM   466  C CD2 . PHE A 1  65  ? 0.702   -8.863   -8.016  1.00 63.91 65  A 1 
ATOM   467  C CE1 . PHE A 1  65  ? 3.118   -7.517   -8.494  1.00 59.67 65  A 1 
ATOM   468  C CE2 . PHE A 1  65  ? 1.690   -9.462   -8.813  1.00 57.95 65  A 1 
ATOM   469  C CZ  . PHE A 1  65  ? 2.902   -8.791   -9.048  1.00 59.43 65  A 1 
ATOM   470  N N   . PHE A 1  66  ? -1.708  -6.138   -3.790  1.00 81.14 66  A 1 
ATOM   471  C CA  . PHE A 1  66  ? -2.719  -5.182   -3.326  1.00 82.88 66  A 1 
ATOM   472  C C   . PHE A 1  66  ? -2.848  -5.065   -1.805  1.00 84.12 66  A 1 
ATOM   473  O O   . PHE A 1  66  ? -3.335  -4.036   -1.336  1.00 82.48 66  A 1 
ATOM   474  C CB  . PHE A 1  66  ? -4.067  -5.497   -3.981  1.00 81.54 66  A 1 
ATOM   475  C CG  . PHE A 1  66  ? -4.080  -5.301   -5.485  1.00 80.68 66  A 1 
ATOM   476  C CD1 . PHE A 1  66  ? -4.444  -4.058   -6.035  1.00 75.80 66  A 1 
ATOM   477  C CD2 . PHE A 1  66  ? -3.707  -6.350   -6.345  1.00 76.05 66  A 1 
ATOM   478  C CE1 . PHE A 1  66  ? -4.441  -3.864   -7.423  1.00 73.65 66  A 1 
ATOM   479  C CE2 . PHE A 1  66  ? -3.694  -6.161   -7.739  1.00 72.49 66  A 1 
ATOM   480  C CZ  . PHE A 1  66  ? -4.062  -4.918   -8.275  1.00 75.53 66  A 1 
ATOM   481  N N   . LEU A 1  67  ? -2.409  -6.047   -1.016  1.00 84.32 67  A 1 
ATOM   482  C CA  . LEU A 1  67  ? -2.605  -5.998   0.438   1.00 86.06 67  A 1 
ATOM   483  C C   . LEU A 1  67  ? -1.893  -4.804   1.079   1.00 84.76 67  A 1 
ATOM   484  O O   . LEU A 1  67  ? -2.468  -4.141   1.939   1.00 82.23 67  A 1 
ATOM   485  C CB  . LEU A 1  67  ? -2.162  -7.325   1.075   1.00 87.54 67  A 1 
ATOM   486  C CG  . LEU A 1  67  ? -2.392  -7.405   2.596   1.00 88.86 67  A 1 
ATOM   487  C CD1 . LEU A 1  67  ? -3.873  -7.317   2.964   1.00 85.56 67  A 1 
ATOM   488  C CD2 . LEU A 1  67  ? -1.855  -8.731   3.137   1.00 86.34 67  A 1 
ATOM   489  N N   . GLN A 1  68  ? -0.681  -4.492   0.644   1.00 77.86 68  A 1 
ATOM   490  C CA  . GLN A 1  68  ? 0.049   -3.338   1.172   1.00 74.08 68  A 1 
ATOM   491  C C   . GLN A 1  68  ? -0.691  -2.028   0.884   1.00 73.08 68  A 1 
ATOM   492  O O   . GLN A 1  68  ? -0.860  -1.204   1.783   1.00 71.16 68  A 1 
ATOM   493  C CB  . GLN A 1  68  ? 1.471   -3.323   0.593   1.00 70.16 68  A 1 
ATOM   494  C CG  . GLN A 1  68  ? 2.296   -2.153   1.145   1.00 63.78 68  A 1 
ATOM   495  C CD  . GLN A 1  68  ? 3.748   -2.169   0.676   1.00 60.30 68  A 1 
ATOM   496  O OE1 . GLN A 1  68  ? 4.200   -3.059   -0.012  1.00 55.24 68  A 1 
ATOM   497  N NE2 . GLN A 1  68  ? 4.535   -1.182   1.038   1.00 53.40 68  A 1 
ATOM   498  N N   . ILE A 1  69  ? -1.156  -1.845   -0.348  1.00 73.58 69  A 1 
ATOM   499  C CA  . ILE A 1  69  ? -1.912  -0.650   -0.751  1.00 71.35 69  A 1 
ATOM   500  C C   . ILE A 1  69  ? -3.219  -0.573   0.037   1.00 71.59 69  A 1 
ATOM   501  O O   . ILE A 1  69  ? -3.557  0.476    0.579   1.00 69.41 69  A 1 
ATOM   502  C CB  . ILE A 1  69  ? -2.164  -0.655   -2.278  1.00 68.51 69  A 1 
ATOM   503  C CG1 . ILE A 1  69  ? -0.825  -0.676   -3.053  1.00 62.59 69  A 1 
ATOM   504  C CG2 . ILE A 1  69  ? -3.007  0.570    -2.683  1.00 60.70 69  A 1 
ATOM   505  C CD1 . ILE A 1  69  ? -0.978  -0.874   -4.564  1.00 56.04 69  A 1 
ATOM   506  N N   . TYR A 1  70  ? -3.918  -1.697   0.154   1.00 80.95 70  A 1 
ATOM   507  C CA  . TYR A 1  70  ? -5.157  -1.791   0.918   1.00 82.37 70  A 1 
ATOM   508  C C   . TYR A 1  70  ? -4.968  -1.381   2.381   1.00 80.41 70  A 1 
ATOM   509  O O   . TYR A 1  70  ? -5.699  -0.527   2.878   1.00 78.64 70  A 1 
ATOM   510  C CB  . TYR A 1  70  ? -5.692  -3.220   0.811   1.00 84.47 70  A 1 
ATOM   511  C CG  . TYR A 1  70  ? -6.931  -3.459   1.642   1.00 87.27 70  A 1 
ATOM   512  C CD1 . TYR A 1  70  ? -6.846  -4.113   2.886   1.00 84.39 70  A 1 
ATOM   513  C CD2 . TYR A 1  70  ? -8.181  -3.005   1.180   1.00 85.37 70  A 1 
ATOM   514  C CE1 . TYR A 1  70  ? -7.996  -4.315   3.655   1.00 85.45 70  A 1 
ATOM   515  C CE2 . TYR A 1  70  ? -9.337  -3.204   1.944   1.00 85.28 70  A 1 
ATOM   516  C CZ  . TYR A 1  70  ? -9.242  -3.861   3.181   1.00 87.92 70  A 1 
ATOM   517  O OH  . TYR A 1  70  ? -10.373 -4.056   3.928   1.00 86.92 70  A 1 
ATOM   518  N N   . LEU A 1  71  ? -3.962  -1.920   3.064   1.00 81.15 71  A 1 
ATOM   519  C CA  . LEU A 1  71  ? -3.693  -1.597   4.465   1.00 80.28 71  A 1 
ATOM   520  C C   . LEU A 1  71  ? -3.287  -0.132   4.667   1.00 76.84 71  A 1 
ATOM   521  O O   . LEU A 1  71  ? -3.644  0.463    5.676   1.00 73.35 71  A 1 
ATOM   522  C CB  . LEU A 1  71  ? -2.601  -2.532   5.009   1.00 82.26 71  A 1 
ATOM   523  C CG  . LEU A 1  71  ? -3.025  -4.003   5.167   1.00 84.27 71  A 1 
ATOM   524  C CD1 . LEU A 1  71  ? -1.805  -4.829   5.565   1.00 81.60 71  A 1 
ATOM   525  C CD2 . LEU A 1  71  ? -4.102  -4.197   6.235   1.00 82.24 71  A 1 
ATOM   526  N N   . LEU A 1  72  ? -2.571  0.453    3.714   1.00 73.95 72  A 1 
ATOM   527  C CA  . LEU A 1  72  ? -2.061  1.823    3.828   1.00 68.79 72  A 1 
ATOM   528  C C   . LEU A 1  72  ? -3.064  2.901    3.408   1.00 66.83 72  A 1 
ATOM   529  O O   . LEU A 1  72  ? -2.957  4.028    3.878   1.00 62.20 72  A 1 
ATOM   530  C CB  . LEU A 1  72  ? -0.781  1.964    2.988   1.00 65.66 72  A 1 
ATOM   531  C CG  . LEU A 1  72  ? 0.433   1.205    3.542   1.00 61.06 72  A 1 
ATOM   532  C CD1 . LEU A 1  72  ? 1.584   1.311    2.545   1.00 57.54 72  A 1 
ATOM   533  C CD2 . LEU A 1  72  ? 0.908   1.776    4.880   1.00 56.78 72  A 1 
ATOM   534  N N   . ASP A 1  73  ? -3.997  2.584    2.507   1.00 68.21 73  A 1 
ATOM   535  C CA  . ASP A 1  73  ? -4.840  3.595    1.875   1.00 65.41 73  A 1 
ATOM   536  C C   . ASP A 1  73  ? -6.342  3.402    2.110   1.00 65.18 73  A 1 
ATOM   537  O O   . ASP A 1  73  ? -7.101  4.364    2.002   1.00 61.88 73  A 1 
ATOM   538  C CB  . ASP A 1  73  ? -4.562  3.608    0.365   1.00 61.08 73  A 1 
ATOM   539  C CG  . ASP A 1  73  ? -3.220  4.208    -0.037  1.00 56.43 73  A 1 
ATOM   540  O OD1 . ASP A 1  73  ? -2.600  4.947    0.755   1.00 51.69 73  A 1 
ATOM   541  O OD2 . ASP A 1  73  ? -2.893  4.151    -1.240  1.00 51.61 73  A 1 
ATOM   542  N N   . VAL A 1  74  ? -6.775  2.172    2.380   1.00 72.12 74  A 1 
ATOM   543  C CA  . VAL A 1  74  ? -8.196  1.807    2.391   1.00 71.07 74  A 1 
ATOM   544  C C   . VAL A 1  74  ? -8.648  1.293    3.751   1.00 70.12 74  A 1 
ATOM   545  O O   . VAL A 1  74  ? -9.744  1.628    4.197   1.00 65.25 74  A 1 
ATOM   546  C CB  . VAL A 1  74  ? -8.503  0.760    1.307   1.00 68.92 74  A 1 
ATOM   547  C CG1 . VAL A 1  74  ? -9.999  0.473    1.210   1.00 64.13 74  A 1 
ATOM   548  C CG2 . VAL A 1  74  ? -8.015  1.215    -0.071  1.00 64.78 74  A 1 
ATOM   549  N N   . ALA A 1  75  ? -7.831  0.484    4.408   1.00 69.49 75  A 1 
ATOM   550  C CA  . ALA A 1  75  ? -8.154  -0.059   5.722   1.00 66.28 75  A 1 
ATOM   551  C C   . ALA A 1  75  ? -8.037  0.969    6.854   1.00 64.52 75  A 1 
ATOM   552  O O   . ALA A 1  75  ? -8.571  0.747    7.940   1.00 61.20 75  A 1 
ATOM   553  C CB  . ALA A 1  75  ? -7.259  -1.263   5.992   1.00 64.22 75  A 1 
ATOM   554  N N   . GLN A 1  76  ? -7.359  2.068    6.599   1.00 58.87 76  A 1 
ATOM   555  C CA  . GLN A 1  76  ? -7.399  3.198    7.513   1.00 55.74 76  A 1 
ATOM   556  C C   . GLN A 1  76  ? -8.838  3.721    7.544   1.00 54.13 76  A 1 
ATOM   557  O O   . GLN A 1  76  ? -9.407  4.047    6.502   1.00 49.64 76  A 1 
ATOM   558  C CB  . GLN A 1  76  ? -6.405  4.289    7.089   1.00 51.30 76  A 1 
ATOM   559  C CG  . GLN A 1  76  ? -4.961  3.786    7.177   1.00 46.39 76  A 1 
ATOM   560  C CD  . GLN A 1  76  ? -3.916  4.876    6.954   1.00 43.00 76  A 1 
ATOM   561  O OE1 . GLN A 1  76  ? -4.190  6.020    6.664   1.00 40.48 76  A 1 
ATOM   562  N NE2 . GLN A 1  76  ? -2.651  4.543    7.096   1.00 38.49 76  A 1 
ATOM   563  N N   . LYS A 1  77  ? -9.420  3.799    8.722   1.00 49.60 77  A 1 
ATOM   564  C CA  . LYS A 1  77  ? -10.669 4.531    8.877   1.00 48.27 77  A 1 
ATOM   565  C C   . LYS A 1  77  ? -10.445 5.978    8.446   1.00 48.41 77  A 1 
ATOM   566  O O   . LYS A 1  77  ? -9.318  6.473    8.468   1.00 45.03 77  A 1 
ATOM   567  C CB  . LYS A 1  77  ? -11.187 4.446    10.319  1.00 44.07 77  A 1 
ATOM   568  C CG  . LYS A 1  77  ? -11.864 3.099    10.593  1.00 39.95 77  A 1 
ATOM   569  C CD  . LYS A 1  77  ? -12.556 3.134    11.949  1.00 37.34 77  A 1 
ATOM   570  C CE  . LYS A 1  77  ? -13.392 1.874    12.126  1.00 33.71 77  A 1 
ATOM   571  N NZ  . LYS A 1  77  ? -14.204 1.945    13.351  1.00 31.27 77  A 1 
ATOM   572  N N   . ASP A 1  78  ? -11.555 6.643    8.121   1.00 42.15 78  A 1 
ATOM   573  C CA  . ASP A 1  78  ? -11.605 8.097    7.908   1.00 41.01 78  A 1 
ATOM   574  C C   . ASP A 1  78  ? -11.219 8.920    9.161   1.00 41.21 78  A 1 
ATOM   575  O O   . ASP A 1  78  ? -11.376 10.135   9.169   1.00 39.01 78  A 1 
ATOM   576  C CB  . ASP A 1  78  ? -13.012 8.505    7.428   1.00 37.32 78  A 1 
ATOM   577  C CG  . ASP A 1  78  ? -13.322 8.238    5.951   1.00 33.79 78  A 1 
ATOM   578  O OD1 . ASP A 1  78  ? -12.399 8.283    5.104   1.00 31.97 78  A 1 
ATOM   579  O OD2 . ASP A 1  78  ? -14.517 8.022    5.648   1.00 32.18 78  A 1 
ATOM   580  N N   . GLU A 1  79  ? -10.709 8.296    10.196  1.00 34.27 79  A 1 
ATOM   581  C CA  . GLU A 1  79  ? -9.884  8.998    11.158  1.00 33.85 79  A 1 
ATOM   582  C C   . GLU A 1  79  ? -8.746  9.629    10.365  1.00 34.58 79  A 1 
ATOM   583  O O   . GLU A 1  79  ? -7.743  9.005    10.019  1.00 33.29 79  A 1 
ATOM   584  C CB  . GLU A 1  79  ? -9.382  8.083    12.275  1.00 31.78 79  A 1 
ATOM   585  C CG  . GLU A 1  79  ? -10.485 7.736    13.280  1.00 28.88 79  A 1 
ATOM   586  C CD  . GLU A 1  79  ? -9.988  6.913    14.471  1.00 26.74 79  A 1 
ATOM   587  O OE1 . GLU A 1  79  ? -10.830 6.236    15.093  1.00 24.88 79  A 1 
ATOM   588  O OE2 . GLU A 1  79  ? -8.776  6.944    14.774  1.00 25.43 79  A 1 
ATOM   589  N N   . GLU A 1  80  ? -8.970  10.887   10.049  1.00 32.50 80  A 1 
ATOM   590  C CA  . GLU A 1  80  ? -7.967  11.781   9.534   1.00 31.94 80  A 1 
ATOM   591  C C   . GLU A 1  80  ? -6.706  11.678   10.392  1.00 32.27 80  A 1 
ATOM   592  O O   . GLU A 1  80  ? -6.768  11.277   11.551  1.00 30.87 80  A 1 
ATOM   593  C CB  . GLU A 1  80  ? -8.477  13.213   9.615   1.00 30.29 80  A 1 
ATOM   594  C CG  . GLU A 1  80  ? -9.848  13.520   9.015   1.00 27.62 80  A 1 
ATOM   595  C CD  . GLU A 1  80  ? -10.230 14.949   9.428   1.00 25.83 80  A 1 
ATOM   596  O OE1 . GLU A 1  80  ? -10.420 15.782   8.532   1.00 23.91 80  A 1 
ATOM   597  O OE2 . GLU A 1  80  ? -10.219 15.210   10.658  1.00 24.48 80  A 1 
ATOM   598  N N   . VAL A 1  81  ? -5.621  12.111   9.807   1.00 32.48 81  A 1 
ATOM   599  C CA  . VAL A 1  81  ? -4.246  11.974   10.285  1.00 31.92 81  A 1 
ATOM   600  C C   . VAL A 1  81  ? -4.137  12.155   11.797  1.00 31.86 81  A 1 
ATOM   601  O O   . VAL A 1  81  ? -4.022  13.267   12.297  1.00 30.82 81  A 1 
ATOM   602  C CB  . VAL A 1  81  ? -3.344  12.989   9.571   1.00 30.67 81  A 1 
ATOM   603  C CG1 . VAL A 1  81  ? -1.879  12.756   9.932   1.00 28.51 81  A 1 
ATOM   604  C CG2 . VAL A 1  81  ? -3.502  12.889   8.043   1.00 28.94 81  A 1 
ATOM   605  N N   . VAL A 1  82  ? -4.187  11.056   12.502  1.00 29.98 82  A 1 
ATOM   606  C CA  . VAL A 1  82  ? -3.765  11.041   13.888  1.00 29.33 82  A 1 
ATOM   607  C C   . VAL A 1  82  ? -2.266  11.233   13.817  1.00 29.23 82  A 1 
ATOM   608  O O   . VAL A 1  82  ? -1.562  10.374   13.295  1.00 28.14 82  A 1 
ATOM   609  C CB  . VAL A 1  82  ? -4.158  9.731    14.578  1.00 28.10 82  A 1 
ATOM   610  C CG1 . VAL A 1  82  ? -3.694  9.738    16.022  1.00 25.89 82  A 1 
ATOM   611  C CG2 . VAL A 1  82  ? -5.680  9.539    14.578  1.00 26.10 82  A 1 
ATOM   612  N N   . PHE A 1  83  ? -1.795  12.402   14.262  1.00 30.94 83  A 1 
ATOM   613  C CA  . PHE A 1  83  ? -0.380  12.760   14.189  1.00 30.02 83  A 1 
ATOM   614  C C   . PHE A 1  83  ? 0.500   11.692   14.760  1.00 30.01 83  A 1 
ATOM   615  O O   . PHE A 1  83  ? 1.533   11.337   14.206  1.00 29.18 83  A 1 
ATOM   616  C CB  . PHE A 1  83  ? -0.130  14.041   14.993  1.00 28.58 83  A 1 
ATOM   617  C CG  . PHE A 1  83  ? -0.408  15.247   14.169  1.00 26.54 83  A 1 
ATOM   618  C CD1 . PHE A 1  83  ? 0.493   15.551   13.150  1.00 25.34 83  A 1 
ATOM   619  C CD2 . PHE A 1  83  ? -1.592  15.982   14.335  1.00 25.72 83  A 1 
ATOM   620  C CE1 . PHE A 1  83  ? 0.169   16.534   12.228  1.00 23.49 83  A 1 
ATOM   621  C CE2 . PHE A 1  83  ? -1.914  16.974   13.409  1.00 23.08 83  A 1 
ATOM   622  C CZ  . PHE A 1  83  ? -1.043  17.225   12.336  1.00 22.75 83  A 1 
ATOM   623  N N   . CYS A 1  84  ? 0.071   11.233   15.904  1.00 30.08 84  A 1 
ATOM   624  C CA  . CYS A 1  84  ? 0.828   10.277   16.648  1.00 28.97 84  A 1 
ATOM   625  C C   . CYS A 1  84  ? 0.130   8.931    16.691  1.00 28.73 84  A 1 
ATOM   626  O O   . CYS A 1  84  ? -1.042  8.785    16.371  1.00 27.91 84  A 1 
ATOM   627  C CB  . CYS A 1  84  ? 1.109   10.855   17.999  1.00 27.47 84  A 1 
ATOM   628  S SG  . CYS A 1  84  ? 2.403   12.093   17.926  1.00 25.34 84  A 1 
ATOM   629  N N   . PHE A 1  85  ? 0.914   7.988    17.117  1.00 26.62 85  A 1 
ATOM   630  C CA  . PHE A 1  85  ? 0.650   6.574    17.269  1.00 26.29 85  A 1 
ATOM   631  C C   . PHE A 1  85  ? -0.586  6.269    18.131  1.00 26.79 85  A 1 
ATOM   632  O O   . PHE A 1  85  ? -0.446  5.675    19.199  1.00 25.64 85  A 1 
ATOM   633  C CB  . PHE A 1  85  ? 1.902   5.951    17.903  1.00 24.30 85  A 1 
ATOM   634  C CG  . PHE A 1  85  ? 3.188   6.063    17.109  1.00 22.00 85  A 1 
ATOM   635  C CD1 . PHE A 1  85  ? 3.541   5.039    16.213  1.00 20.61 85  A 1 
ATOM   636  C CD2 . PHE A 1  85  ? 4.056   7.154    17.287  1.00 20.71 85  A 1 
ATOM   637  C CE1 . PHE A 1  85  ? 4.751   5.097    15.510  1.00 19.22 85  A 1 
ATOM   638  C CE2 . PHE A 1  85  ? 5.270   7.218    16.576  1.00 18.76 85  A 1 
ATOM   639  C CZ  . PHE A 1  85  ? 5.619   6.187    15.689  1.00 18.49 85  A 1 
ATOM   640  N N   . SER A 1  86  ? -1.799  6.629    17.704  1.00 28.80 86  A 1 
ATOM   641  C CA  . SER A 1  86  ? -2.959  5.956    18.264  1.00 29.20 86  A 1 
ATOM   642  C C   . SER A 1  86  ? -2.797  4.485    17.905  1.00 29.69 86  A 1 
ATOM   643  O O   . SER A 1  86  ? -2.656  4.109    16.740  1.00 28.35 86  A 1 
ATOM   644  C CB  . SER A 1  86  ? -4.304  6.550    17.831  1.00 27.45 86  A 1 
ATOM   645  O OG  . SER A 1  86  ? -4.667  6.173    16.533  1.00 25.50 86  A 1 
ATOM   646  N N   . SER A 1  87  ? -2.713  3.674    18.936  1.00 29.58 87  A 1 
ATOM   647  C CA  . SER A 1  87  ? -2.156  2.325    18.900  1.00 29.82 87  A 1 
ATOM   648  C C   . SER A 1  87  ? -2.782  1.384    17.873  1.00 30.64 87  A 1 
ATOM   649  O O   . SER A 1  87  ? -2.126  0.448    17.417  1.00 28.99 87  A 1 
ATOM   650  C CB  . SER A 1  87  ? -2.334  1.715    20.289  1.00 27.53 87  A 1 
ATOM   651  O OG  . SER A 1  87  ? -3.666  1.865    20.736  1.00 25.59 87  A 1 
ATOM   652  N N   . PHE A 1  88  ? -4.051  1.578    17.578  1.00 32.55 88  A 1 
ATOM   653  C CA  . PHE A 1  88  ? -4.864  0.564    16.920  1.00 32.55 88  A 1 
ATOM   654  C C   . PHE A 1  88  ? -5.227  0.866    15.466  1.00 33.58 88  A 1 
ATOM   655  O O   . PHE A 1  88  ? -5.849  0.019    14.827  1.00 32.00 88  A 1 
ATOM   656  C CB  . PHE A 1  88  ? -6.119  0.338    17.757  1.00 29.46 88  A 1 
ATOM   657  C CG  . PHE A 1  88  ? -5.850  -0.256   19.125  1.00 26.99 88  A 1 
ATOM   658  C CD1 . PHE A 1  88  ? -5.529  -1.617   19.247  1.00 25.29 88  A 1 
ATOM   659  C CD2 . PHE A 1  88  ? -5.943  0.541    20.277  1.00 25.27 88  A 1 
ATOM   660  C CE1 . PHE A 1  88  ? -5.321  -2.186   20.509  1.00 23.05 88  A 1 
ATOM   661  C CE2 . PHE A 1  88  ? -5.733  -0.027   21.547  1.00 22.47 88  A 1 
ATOM   662  C CZ  . PHE A 1  88  ? -5.428  -1.391   21.663  1.00 22.22 88  A 1 
ATOM   663  N N   . GLN A 1  89  ? -4.871  2.032    14.947  1.00 41.47 89  A 1 
ATOM   664  C CA  . GLN A 1  89  ? -5.041  2.270    13.521  1.00 42.73 89  A 1 
ATOM   665  C C   . GLN A 1  89  ? -4.005  1.485    12.728  1.00 45.26 89  A 1 
ATOM   666  O O   . GLN A 1  89  ? -2.865  1.296    13.169  1.00 42.42 89  A 1 
ATOM   667  C CB  . GLN A 1  89  ? -4.977  3.758    13.183  1.00 38.80 89  A 1 
ATOM   668  C CG  . GLN A 1  89  ? -6.276  4.468    13.575  1.00 34.51 89  A 1 
ATOM   669  C CD  . GLN A 1  89  ? -6.347  5.837    12.919  1.00 31.30 89  A 1 
ATOM   670  O OE1 . GLN A 1  89  ? -5.358  6.515    12.708  1.00 29.42 89  A 1 
ATOM   671  N NE2 . GLN A 1  89  ? -7.515  6.259    12.509  1.00 27.74 89  A 1 
ATOM   672  N N   . VAL A 1  90  ? -4.402  1.065    11.539  1.00 55.68 90  A 1 
ATOM   673  C CA  . VAL A 1  90  ? -3.485  0.457    10.577  1.00 57.79 90  A 1 
ATOM   674  C C   . VAL A 1  90  ? -2.639  1.569    9.951   1.00 59.54 90  A 1 
ATOM   675  O O   . VAL A 1  90  ? -2.822  1.955    8.803   1.00 56.45 90  A 1 
ATOM   676  C CB  . VAL A 1  90  ? -4.229  -0.414   9.543   1.00 55.06 90  A 1 
ATOM   677  C CG1 . VAL A 1  90  ? -3.240  -1.207   8.694   1.00 50.43 90  A 1 
ATOM   678  C CG2 . VAL A 1  90  ? -5.142  -1.427   10.240  1.00 52.77 90  A 1 
ATOM   679  N N   . GLY A 1  91  ? -1.753  2.140    10.751  1.00 61.10 91  A 1 
ATOM   680  C CA  . GLY A 1  91  ? -0.722  3.033    10.251  1.00 63.06 91  A 1 
ATOM   681  C C   . GLY A 1  91  ? 0.317   2.275    9.417   1.00 66.79 91  A 1 
ATOM   682  O O   . GLY A 1  91  ? 0.330   1.039    9.423   1.00 64.63 91  A 1 
ATOM   683  N N   . PRO A 1  92  ? 1.233   2.981    8.744   1.00 61.51 92  A 1 
ATOM   684  C CA  . PRO A 1  92  ? 2.306   2.347    7.969   1.00 61.56 92  A 1 
ATOM   685  C C   . PRO A 1  92  ? 3.098   1.312    8.765   1.00 65.52 92  A 1 
ATOM   686  O O   . PRO A 1  92  ? 3.484   0.265    8.257   1.00 64.58 92  A 1 
ATOM   687  C CB  . PRO A 1  92  ? 3.213   3.504    7.533   1.00 57.31 92  A 1 
ATOM   688  C CG  . PRO A 1  92  ? 2.290   4.711    7.517   1.00 55.32 92  A 1 
ATOM   689  C CD  . PRO A 1  92  ? 1.320   4.429    8.654   1.00 57.03 92  A 1 
ATOM   690  N N   . PHE A 1  93  ? 3.269   1.593    10.045  1.00 67.31 93  A 1 
ATOM   691  C CA  . PHE A 1  93  ? 3.912   0.702    10.993  1.00 70.13 93  A 1 
ATOM   692  C C   . PHE A 1  93  ? 3.129   -0.595   11.219  1.00 73.02 93  A 1 
ATOM   693  O O   . PHE A 1  93  ? 3.658   -1.692   11.058  1.00 71.55 93  A 1 
ATOM   694  C CB  . PHE A 1  93  ? 4.042   1.481    12.287  1.00 67.47 93  A 1 
ATOM   695  C CG  . PHE A 1  93  ? 4.721   0.682    13.352  1.00 63.94 93  A 1 
ATOM   696  C CD1 . PHE A 1  93  ? 3.969   0.066    14.370  1.00 58.33 93  A 1 
ATOM   697  C CD2 . PHE A 1  93  ? 6.118   0.629    13.345  1.00 57.62 93  A 1 
ATOM   698  C CE1 . PHE A 1  93  ? 4.627   -0.525   15.447  1.00 53.46 93  A 1 
ATOM   699  C CE2 . PHE A 1  93  ? 6.773   0.045    14.425  1.00 51.88 93  A 1 
ATOM   700  C CZ  . PHE A 1  93  ? 6.027   -0.502   15.490  1.00 53.86 93  A 1 
ATOM   701  N N   . SER A 1  94  ? 1.839   -0.473   11.545  1.00 72.27 94  A 1 
ATOM   702  C CA  . SER A 1  94  ? 0.961   -1.625   11.742  1.00 75.80 94  A 1 
ATOM   703  C C   . SER A 1  94  ? 0.803   -2.441   10.460  1.00 79.51 94  A 1 
ATOM   704  O O   . SER A 1  94  ? 0.849   -3.666   10.505  1.00 79.34 94  A 1 
ATOM   705  C CB  . SER A 1  94  ? -0.412  -1.163   12.227  1.00 73.42 94  A 1 
ATOM   706  O OG  . SER A 1  94  ? -0.305  -0.505   13.470  1.00 66.48 94  A 1 
ATOM   707  N N   . ALA A 1  95  ? 0.693   -1.774   9.313   1.00 76.16 95  A 1 
ATOM   708  C CA  . ALA A 1  95  ? 0.675   -2.428   8.011   1.00 78.11 95  A 1 
ATOM   709  C C   . ALA A 1  95  ? 1.959   -3.234   7.766   1.00 79.91 95  A 1 
ATOM   710  O O   . ALA A 1  95  ? 1.896   -4.384   7.334   1.00 79.30 95  A 1 
ATOM   711  C CB  . ALA A 1  95  ? 0.471   -1.365   6.925   1.00 76.77 95  A 1 
ATOM   712  N N   . SER A 1  96  ? 3.110   -2.671   8.115   1.00 74.76 96  A 1 
ATOM   713  C CA  . SER A 1  96  ? 4.393   -3.369   8.021   1.00 73.28 96  A 1 
ATOM   714  C C   . SER A 1  96  ? 4.433   -4.594   8.934   1.00 75.81 96  A 1 
ATOM   715  O O   . SER A 1  96  ? 4.799   -5.668   8.469   1.00 75.83 96  A 1 
ATOM   716  C CB  . SER A 1  96  ? 5.556   -2.429   8.336   1.00 69.30 96  A 1 
ATOM   717  O OG  . SER A 1  96  ? 5.570   -1.357   7.423   1.00 60.07 96  A 1 
ATOM   718  N N   . ILE A 1  97  ? 3.975   -4.478   10.183  1.00 80.19 97  A 1 
ATOM   719  C CA  . ILE A 1  97  ? 3.876   -5.630   11.095  1.00 81.87 97  A 1 
ATOM   720  C C   . ILE A 1  97  ? 2.995   -6.725   10.498  1.00 84.05 97  A 1 
ATOM   721  O O   . ILE A 1  97  ? 3.406   -7.878   10.468  1.00 84.34 97  A 1 
ATOM   722  C CB  . ILE A 1  97  ? 3.354   -5.226   12.493  1.00 80.00 97  A 1 
ATOM   723  C CG1 . ILE A 1  97  ? 4.377   -4.330   13.211  1.00 74.60 97  A 1 
ATOM   724  C CG2 . ILE A 1  97  ? 3.057   -6.471   13.359  1.00 72.02 97  A 1 
ATOM   725  C CD1 . ILE A 1  97  ? 3.837   -3.705   14.495  1.00 65.40 97  A 1 
ATOM   726  N N   . ILE A 1  98  ? 1.806   -6.378   10.011  1.00 84.79 98  A 1 
ATOM   727  C CA  . ILE A 1  98  ? 0.879   -7.348   9.418   1.00 86.17 98  A 1 
ATOM   728  C C   . ILE A 1  98  ? 1.552   -8.087   8.256   1.00 86.80 98  A 1 
ATOM   729  O O   . ILE A 1  98  ? 1.515   -9.315   8.204   1.00 86.58 98  A 1 
ATOM   730  C CB  . ILE A 1  98  ? -0.427  -6.653   8.967   1.00 86.06 98  A 1 
ATOM   731  C CG1 . ILE A 1  98  ? -1.231  -6.146   10.187  1.00 85.12 98  A 1 
ATOM   732  C CG2 . ILE A 1  98  ? -1.314  -7.606   8.141   1.00 84.34 98  A 1 
ATOM   733  C CD1 . ILE A 1  98  ? -2.222  -5.032   9.831   1.00 80.82 98  A 1 
ATOM   734  N N   . LEU A 1  99  ? 2.203   -7.358   7.361   1.00 83.84 99  A 1 
ATOM   735  C CA  . LEU A 1  99  ? 2.861   -7.943   6.193   1.00 82.79 99  A 1 
ATOM   736  C C   . LEU A 1  99  ? 4.057   -8.828   6.579   1.00 83.34 99  A 1 
ATOM   737  O O   . LEU A 1  99  ? 4.192   -9.931   6.054   1.00 82.72 99  A 1 
ATOM   738  C CB  . LEU A 1  99  ? 3.307   -6.815   5.250   1.00 81.11 99  A 1 
ATOM   739  C CG  . LEU A 1  99  ? 2.148   -6.056   4.578   1.00 76.96 99  A 1 
ATOM   740  C CD1 . LEU A 1  99  ? 2.689   -4.797   3.904   1.00 71.63 99  A 1 
ATOM   741  C CD2 . LEU A 1  99  ? 1.445   -6.903   3.520   1.00 72.23 99  A 1 
ATOM   742  N N   . PHE A 1  100 ? 4.915   -8.364   7.488   1.00 83.16 100 A 1 
ATOM   743  C CA  . PHE A 1  100 ? 6.091   -9.125   7.905   1.00 82.97 100 A 1 
ATOM   744  C C   . PHE A 1  100 ? 5.722   -10.354  8.725   1.00 84.81 100 A 1 
ATOM   745  O O   . PHE A 1  100 ? 6.212   -11.444  8.436   1.00 85.05 100 A 1 
ATOM   746  C CB  . PHE A 1  100 ? 7.070   -8.228   8.680   1.00 80.18 100 A 1 
ATOM   747  C CG  . PHE A 1  100 ? 7.969   -7.390   7.799   1.00 73.34 100 A 1 
ATOM   748  C CD1 . PHE A 1  100 ? 8.956   -8.013   7.012   1.00 65.24 100 A 1 
ATOM   749  C CD2 . PHE A 1  100 ? 7.847   -5.991   7.762   1.00 64.02 100 A 1 
ATOM   750  C CE1 . PHE A 1  100 ? 9.793   -7.247   6.186   1.00 57.72 100 A 1 
ATOM   751  C CE2 . PHE A 1  100 ? 8.679   -5.220   6.938   1.00 55.90 100 A 1 
ATOM   752  C CZ  . PHE A 1  100 ? 9.654   -5.850   6.145   1.00 57.38 100 A 1 
ATOM   753  N N   . VAL A 1  101 ? 4.838   -10.208  9.711   1.00 87.08 101 A 1 
ATOM   754  C CA  . VAL A 1  101 ? 4.392   -11.329  10.545  1.00 88.81 101 A 1 
ATOM   755  C C   . VAL A 1  101 ? 3.607   -12.330  9.709   1.00 89.65 101 A 1 
ATOM   756  O O   . VAL A 1  101 ? 3.855   -13.523  9.832   1.00 89.22 101 A 1 
ATOM   757  C CB  . VAL A 1  101 ? 3.579   -10.852  11.763  1.00 88.48 101 A 1 
ATOM   758  C CG1 . VAL A 1  101 ? 3.041   -12.032  12.582  1.00 83.62 101 A 1 
ATOM   759  C CG2 . VAL A 1  101 ? 4.449   -10.013  12.704  1.00 84.46 101 A 1 
ATOM   760  N N   . GLY A 1  102 ? 2.730   -11.867  8.830   1.00 89.22 102 A 1 
ATOM   761  C CA  . GLY A 1  102 ? 1.984   -12.733  7.925   1.00 88.77 102 A 1 
ATOM   762  C C   . GLY A 1  102 ? 2.893   -13.550  7.011   1.00 89.82 102 A 1 
ATOM   763  O O   . GLY A 1  102 ? 2.782   -14.775  6.971   1.00 88.78 102 A 1 
ATOM   764  N N   . ARG A 1  103 ? 3.863   -12.920  6.360   1.00 88.85 103 A 1 
ATOM   765  C CA  . ARG A 1  103 ? 4.830   -13.635  5.504   1.00 87.80 103 A 1 
ATOM   766  C C   . ARG A 1  103 ? 5.740   -14.583  6.289   1.00 88.82 103 A 1 
ATOM   767  O O   . ARG A 1  103 ? 6.059   -15.664  5.803   1.00 87.65 103 A 1 
ATOM   768  C CB  . ARG A 1  103 ? 5.696   -12.634  4.726   1.00 85.22 103 A 1 
ATOM   769  C CG  . ARG A 1  103 ? 4.916   -11.941  3.608   1.00 77.42 103 A 1 
ATOM   770  C CD  . ARG A 1  103 ? 5.842   -10.988  2.860   1.00 71.67 103 A 1 
ATOM   771  N NE  . ARG A 1  103 ? 5.132   -10.260  1.795   1.00 65.20 103 A 1 
ATOM   772  C CZ  . ARG A 1  103 ? 5.692   -9.536   0.838   1.00 60.53 103 A 1 
ATOM   773  N NH1 . ARG A 1  103 ? 6.988   -9.392   0.751   1.00 55.80 103 A 1 
ATOM   774  N NH2 . ARG A 1  103 ? 4.950   -8.933   -0.048  1.00 54.47 103 A 1 
ATOM   775  N N   . ALA A 1  104 ? 6.165   -14.187  7.478   1.00 89.18 104 A 1 
ATOM   776  C CA  . ALA A 1  104 ? 6.967   -15.059  8.330   1.00 89.90 104 A 1 
ATOM   777  C C   . ALA A 1  104 ? 6.155   -16.275  8.794   1.00 91.44 104 A 1 
ATOM   778  O O   . ALA A 1  104 ? 6.655   -17.398  8.756   1.00 90.50 104 A 1 
ATOM   779  C CB  . ALA A 1  104 ? 7.501   -14.248  9.516   1.00 88.37 104 A 1 
ATOM   780  N N   . TRP A 1  105 ? 4.899   -16.049  9.190   1.00 92.48 105 A 1 
ATOM   781  C CA  . TRP A 1  105 ? 3.982   -17.116  9.574   1.00 94.36 105 A 1 
ATOM   782  C C   . TRP A 1  105 ? 3.734   -18.076  8.416   1.00 94.66 105 A 1 
ATOM   783  O O   . TRP A 1  105 ? 3.935   -19.275  8.589   1.00 93.42 105 A 1 
ATOM   784  C CB  . TRP A 1  105 ? 2.677   -16.521  10.097  1.00 94.62 105 A 1 
ATOM   785  C CG  . TRP A 1  105 ? 1.704   -17.563  10.542  1.00 95.31 105 A 1 
ATOM   786  C CD1 . TRP A 1  105 ? 0.578   -17.929  9.890   1.00 93.02 105 A 1 
ATOM   787  C CD2 . TRP A 1  105 ? 1.805   -18.437  11.708  1.00 94.47 105 A 1 
ATOM   788  N NE1 . TRP A 1  105 ? -0.041  -18.965  10.577  1.00 92.76 105 A 1 
ATOM   789  C CE2 . TRP A 1  105 ? 0.688   -19.313  11.695  1.00 94.03 105 A 1 
ATOM   790  C CE3 . TRP A 1  105 ? 2.737   -18.574  12.765  1.00 93.56 105 A 1 
ATOM   791  C CZ2 . TRP A 1  105 ? 0.500   -20.302  12.690  1.00 93.27 105 A 1 
ATOM   792  C CZ3 . TRP A 1  105 ? 2.546   -19.553  13.755  1.00 91.18 105 A 1 
ATOM   793  C CH2 . TRP A 1  105 ? 1.440   -20.408  13.716  1.00 91.19 105 A 1 
ATOM   794  N N   . ASP A 1  106 ? 3.416   -17.555  7.242   1.00 93.21 106 A 1 
ATOM   795  C CA  . ASP A 1  106 ? 3.238   -18.331  6.016   1.00 92.84 106 A 1 
ATOM   796  C C   . ASP A 1  106 ? 4.443   -19.247  5.737   1.00 93.33 106 A 1 
ATOM   797  O O   . ASP A 1  106 ? 4.298   -20.458  5.547   1.00 91.99 106 A 1 
ATOM   798  C CB  . ASP A 1  106 ? 3.008   -17.340  4.863   1.00 91.62 106 A 1 
ATOM   799  C CG  . ASP A 1  106 ? 2.909   -18.037  3.509   1.00 89.70 106 A 1 
ATOM   800  O OD1 . ASP A 1  106 ? 2.359   -19.149  3.435   1.00 83.91 106 A 1 
ATOM   801  O OD2 . ASP A 1  106 ? 3.463   -17.500  2.526   1.00 83.78 106 A 1 
ATOM   802  N N   . ALA A 1  107 ? 5.661   -18.724  5.830   1.00 92.65 107 A 1 
ATOM   803  C CA  . ALA A 1  107 ? 6.864   -19.532  5.658   1.00 92.72 107 A 1 
ATOM   804  C C   . ALA A 1  107 ? 6.995   -20.641  6.717   1.00 93.83 107 A 1 
ATOM   805  O O   . ALA A 1  107 ? 7.440   -21.742  6.407   1.00 92.71 107 A 1 
ATOM   806  C CB  . ALA A 1  107 ? 8.083   -18.603  5.664   1.00 91.16 107 A 1 
ATOM   807  N N   . ILE A 1  108 ? 6.599   -20.374  7.964   1.00 94.47 108 A 1 
ATOM   808  C CA  . ILE A 1  108 ? 6.649   -21.367  9.049   1.00 94.53 108 A 1 
ATOM   809  C C   . ILE A 1  108 ? 5.557   -22.433  8.884   1.00 94.92 108 A 1 
ATOM   810  O O   . ILE A 1  108 ? 5.768   -23.585  9.274   1.00 94.11 108 A 1 
ATOM   811  C CB  . ILE A 1  108 ? 6.576   -20.655  10.422  1.00 93.51 108 A 1 
ATOM   812  C CG1 . ILE A 1  108 ? 7.846   -19.805  10.663  1.00 88.67 108 A 1 
ATOM   813  C CG2 . ILE A 1  108 ? 6.411   -21.656  11.583  1.00 87.48 108 A 1 
ATOM   814  C CD1 . ILE A 1  108 ? 7.688   -18.762  11.775  1.00 79.67 108 A 1 
ATOM   815  N N   . THR A 1  109 ? 4.399   -22.083  8.315   1.00 96.10 109 A 1 
ATOM   816  C CA  . THR A 1  109 ? 3.305   -23.042  8.137   1.00 95.91 109 A 1 
ATOM   817  C C   . THR A 1  109 ? 3.642   -24.142  7.143   1.00 95.88 109 A 1 
ATOM   818  O O   . THR A 1  109 ? 3.207   -25.271  7.365   1.00 94.62 109 A 1 
ATOM   819  C CB  . THR A 1  109 ? 1.973   -22.397  7.740   1.00 94.61 109 A 1 
ATOM   820  O OG1 . THR A 1  109 ? 2.067   -21.658  6.557   1.00 86.32 109 A 1 
ATOM   821  C CG2 . THR A 1  109 ? 1.417   -21.486  8.829   1.00 85.53 109 A 1 
ATOM   822  N N   . ASP A 1  110 ? 4.457   -23.892  6.116   1.00 95.61 110 A 1 
ATOM   823  C CA  . ASP A 1  110 ? 4.791   -24.933  5.136   1.00 95.24 110 A 1 
ATOM   824  C C   . ASP A 1  110 ? 5.443   -26.171  5.780   1.00 95.54 110 A 1 
ATOM   825  O O   . ASP A 1  110 ? 4.889   -27.266  5.639   1.00 94.48 110 A 1 
ATOM   826  C CB  . ASP A 1  110 ? 5.675   -24.407  3.996   1.00 94.38 110 A 1 
ATOM   827  C CG  . ASP A 1  110 ? 5.033   -23.298  3.178   1.00 92.41 110 A 1 
ATOM   828  O OD1 . ASP A 1  110 ? 3.974   -23.522  2.556   1.00 86.04 110 A 1 
ATOM   829  O OD2 . ASP A 1  110 ? 5.637   -22.214  3.111   1.00 85.83 110 A 1 
ATOM   830  N N   . PRO A 1  111 ? 6.547   -26.050  6.539   1.00 94.57 111 A 1 
ATOM   831  C CA  . PRO A 1  111 ? 7.135   -27.202  7.219   1.00 94.14 111 A 1 
ATOM   832  C C   . PRO A 1  111 ? 6.156   -27.864  8.183   1.00 94.14 111 A 1 
ATOM   833  O O   . PRO A 1  111 ? 6.024   -29.082  8.177   1.00 92.65 111 A 1 
ATOM   834  C CB  . PRO A 1  111 ? 8.364   -26.670  7.960   1.00 92.87 111 A 1 
ATOM   835  C CG  . PRO A 1  111 ? 8.720   -25.395  7.235   1.00 90.71 111 A 1 
ATOM   836  C CD  . PRO A 1  111 ? 7.371   -24.873  6.782   1.00 93.81 111 A 1 
ATOM   837  N N   . LEU A 1  112 ? 5.441   -27.085  8.993   1.00 95.18 112 A 1 
ATOM   838  C CA  . LEU A 1  112 ? 4.512   -27.611  9.992   1.00 95.00 112 A 1 
ATOM   839  C C   . LEU A 1  112 ? 3.392   -28.435  9.351   1.00 94.86 112 A 1 
ATOM   840  O O   . LEU A 1  112 ? 3.126   -29.556  9.784   1.00 94.14 112 A 1 
ATOM   841  C CB  . LEU A 1  112 ? 3.925   -26.456  10.820  1.00 94.60 112 A 1 
ATOM   842  C CG  . LEU A 1  112 ? 4.918   -25.771  11.780  1.00 87.83 112 A 1 
ATOM   843  C CD1 . LEU A 1  112 ? 4.244   -24.566  12.436  1.00 83.39 112 A 1 
ATOM   844  C CD2 . LEU A 1  112 ? 5.387   -26.707  12.890  1.00 82.95 112 A 1 
ATOM   845  N N   . VAL A 1  113 ? 2.769   -27.915  8.303   1.00 95.36 113 A 1 
ATOM   846  C CA  . VAL A 1  113 ? 1.680   -28.590  7.594   1.00 95.31 113 A 1 
ATOM   847  C C   . VAL A 1  113 ? 2.187   -29.841  6.883   1.00 94.84 113 A 1 
ATOM   848  O O   . VAL A 1  113 ? 1.583   -30.902  7.031   1.00 93.91 113 A 1 
ATOM   849  C CB  . VAL A 1  113 ? 0.978   -27.621  6.628   1.00 95.09 113 A 1 
ATOM   850  C CG1 . VAL A 1  113 ? -0.018  -28.339  5.716   1.00 92.17 113 A 1 
ATOM   851  C CG2 . VAL A 1  113 ? 0.193   -26.568  7.419   1.00 92.83 113 A 1 
ATOM   852  N N   . GLY A 1  114 ? 3.313   -29.758  6.172   1.00 94.42 114 A 1 
ATOM   853  C CA  . GLY A 1  114 ? 3.895   -30.924  5.494   1.00 93.59 114 A 1 
ATOM   854  C C   . GLY A 1  114 ? 4.175   -32.082  6.444   1.00 93.24 114 A 1 
ATOM   855  O O   . GLY A 1  114 ? 3.931   -33.250  6.136   1.00 91.87 114 A 1 
ATOM   856  N N   . LEU A 1  115 ? 4.606   -31.744  7.642   1.00 92.25 115 A 1 
ATOM   857  C CA  . LEU A 1  115 ? 4.918   -32.700  8.680   1.00 90.98 115 A 1 
ATOM   858  C C   . LEU A 1  115 ? 3.663   -33.275  9.356   1.00 90.79 115 A 1 
ATOM   859  O O   . LEU A 1  115 ? 3.602   -34.479  9.616   1.00 89.68 115 A 1 
ATOM   860  C CB  . LEU A 1  115 ? 5.869   -31.979  9.624   1.00 89.49 115 A 1 
ATOM   861  C CG  . LEU A 1  115 ? 7.262   -31.713  9.015   1.00 80.97 115 A 1 
ATOM   862  C CD1 . LEU A 1  115 ? 8.006   -30.595  9.756   1.00 75.04 115 A 1 
ATOM   863  C CD2 . LEU A 1  115 ? 8.129   -32.971  8.991   1.00 75.81 115 A 1 
ATOM   864  N N   . CYS A 1  116 ? 2.624   -32.475  9.574   1.00 93.11 116 A 1 
ATOM   865  C CA  . CYS A 1  116 ? 1.328   -32.969  10.045  1.00 92.80 116 A 1 
ATOM   866  C C   . CYS A 1  116 ? 0.672   -33.911  9.025   1.00 92.17 116 A 1 
ATOM   867  O O   . CYS A 1  116 ? 0.148   -34.958  9.402   1.00 90.59 116 A 1 
ATOM   868  C CB  . CYS A 1  116 ? 0.417   -31.781  10.363  1.00 92.89 116 A 1 
ATOM   869  S SG  . CYS A 1  116 ? 0.990   -30.937  11.871  1.00 89.13 116 A 1 
ATOM   870  N N   . ILE A 1  117 ? 0.747   -33.581  7.732   1.00 92.21 117 A 1 
ATOM   871  C CA  . ILE A 1  117 ? 0.200   -34.425  6.661   1.00 91.85 117 A 1 
ATOM   872  C C   . ILE A 1  117 ? 0.942   -35.759  6.579   1.00 90.72 117 A 1 
ATOM   873  O O   . ILE A 1  117 ? 0.305   -36.795  6.408   1.00 88.86 117 A 1 
ATOM   874  C CB  . ILE A 1  117 ? 0.229   -33.685  5.314   1.00 92.00 117 A 1 
ATOM   875  C CG1 . ILE A 1  117 ? -0.701  -32.454  5.342   1.00 89.59 117 A 1 
ATOM   876  C CG2 . ILE A 1  117 ? -0.233  -34.617  4.172   1.00 89.44 117 A 1 
ATOM   877  C CD1 . ILE A 1  117 ? -0.409  -31.472  4.209   1.00 86.34 117 A 1 
ATOM   878  N N   . SER A 1  118 ? 2.259   -35.768  6.779   1.00 90.64 118 A 1 
ATOM   879  C CA  . SER A 1  118 ? 3.041   -37.011  6.743   1.00 88.92 118 A 1 
ATOM   880  C C   . SER A 1  118 ? 2.602   -38.042  7.790   1.00 87.91 118 A 1 
ATOM   881  O O   . SER A 1  118 ? 2.798   -39.241  7.606   1.00 84.89 118 A 1 
ATOM   882  C CB  . SER A 1  118 ? 4.532   -36.707  6.893   1.00 87.83 118 A 1 
ATOM   883  O OG  . SER A 1  118 ? 4.895   -36.412  8.227   1.00 77.36 118 A 1 
ATOM   884  N N   . LYS A 1  119 ? 1.969   -37.590  8.868   1.00 89.28 119 A 1 
ATOM   885  C CA  . LYS A 1  119 ? 1.404   -38.450  9.921   1.00 87.97 119 A 1 
ATOM   886  C C   . LYS A 1  119 ? -0.060  -38.805  9.703   1.00 87.65 119 A 1 
ATOM   887  O O   . LYS A 1  119 ? -0.604  -39.585  10.481  1.00 83.56 119 A 1 
ATOM   888  C CB  . LYS A 1  119 ? 1.581   -37.778  11.284  1.00 85.83 119 A 1 
ATOM   889  C CG  . LYS A 1  119 ? 3.037   -37.819  11.732  1.00 78.48 119 A 1 
ATOM   890  C CD  . LYS A 1  119 ? 3.129   -37.410  13.199  1.00 72.12 119 A 1 
ATOM   891  C CE  . LYS A 1  119 ? 4.454   -37.889  13.768  1.00 63.91 119 A 1 
ATOM   892  N NZ  . LYS A 1  119 ? 4.538   -37.688  15.224  1.00 57.92 119 A 1 
ATOM   893  N N   . SER A 1  120 ? -0.709  -38.224  8.721   1.00 87.98 120 A 1 
ATOM   894  C CA  . SER A 1  120 ? -2.126  -38.471  8.485   1.00 88.38 120 A 1 
ATOM   895  C C   . SER A 1  120 ? -2.336  -39.891  7.961   1.00 87.84 120 A 1 
ATOM   896  O O   . SER A 1  120 ? -1.637  -40.309  7.034   1.00 85.66 120 A 1 
ATOM   897  C CB  . SER A 1  120 ? -2.715  -37.447  7.520   1.00 88.07 120 A 1 
ATOM   898  O OG  . SER A 1  120 ? -2.603  -36.160  8.087   1.00 81.11 120 A 1 
ATOM   899  N N   . PRO A 1  121 ? -3.299  -40.637  8.527   1.00 87.13 121 A 1 
ATOM   900  C CA  . PRO A 1  121 ? -3.622  -41.967  8.039   1.00 87.04 121 A 1 
ATOM   901  C C   . PRO A 1  121 ? -4.376  -41.889  6.711   1.00 87.73 121 A 1 
ATOM   902  O O   . PRO A 1  121 ? -4.992  -40.878  6.372   1.00 85.15 121 A 1 
ATOM   903  C CB  . PRO A 1  121 ? -4.465  -42.600  9.148   1.00 84.44 121 A 1 
ATOM   904  C CG  . PRO A 1  121 ? -5.202  -41.401  9.739   1.00 82.54 121 A 1 
ATOM   905  C CD  . PRO A 1  121 ? -4.177  -40.279  9.640   1.00 86.17 121 A 1 
ATOM   906  N N   . TRP A 1  122 ? -4.376  -43.006  5.988   1.00 86.75 122 A 1 
ATOM   907  C CA  . TRP A 1  122 ? -5.261  -43.175  4.844   1.00 87.40 122 A 1 
ATOM   908  C C   . TRP A 1  122 ? -6.716  -43.261  5.306   1.00 87.40 122 A 1 
ATOM   909  O O   . TRP A 1  122 ? -7.059  -44.030  6.204   1.00 83.69 122 A 1 
ATOM   910  C CB  . TRP A 1  122 ? -4.856  -44.409  4.040   1.00 85.52 122 A 1 
ATOM   911  C CG  . TRP A 1  122 ? -3.672  -44.159  3.159   1.00 82.28 122 A 1 
ATOM   912  C CD1 . TRP A 1  122 ? -2.376  -44.276  3.511   1.00 75.59 122 A 1 
ATOM   913  C CD2 . TRP A 1  122 ? -3.681  -43.693  1.781   1.00 80.69 122 A 1 
ATOM   914  N NE1 . TRP A 1  122 ? -1.567  -43.912  2.435   1.00 76.13 122 A 1 
ATOM   915  C CE2 . TRP A 1  122 ? -2.333  -43.545  1.357   1.00 79.25 122 A 1 
ATOM   916  C CE3 . TRP A 1  122 ? -4.701  -43.379  0.855   1.00 76.47 122 A 1 
ATOM   917  C CZ2 . TRP A 1  122 ? -2.003  -43.083  0.063   1.00 75.99 122 A 1 
ATOM   918  C CZ3 . TRP A 1  122 ? -4.373  -42.928  -0.435  1.00 72.68 122 A 1 
ATOM   919  C CH2 . TRP A 1  122 ? -3.041  -42.777  -0.824  1.00 73.57 122 A 1 
ATOM   920  N N   . THR A 1  123 ? -7.573  -42.482  4.653   1.00 89.45 123 A 1 
ATOM   921  C CA  . THR A 1  123 ? -9.025  -42.485  4.863   1.00 89.31 123 A 1 
ATOM   922  C C   . THR A 1  123 ? -9.728  -42.940  3.587   1.00 89.21 123 A 1 
ATOM   923  O O   . THR A 1  123 ? -9.096  -43.150  2.551   1.00 86.26 123 A 1 
ATOM   924  C CB  . THR A 1  123 ? -9.528  -41.103  5.305   1.00 88.06 123 A 1 
ATOM   925  O OG1 . THR A 1  123 ? -9.435  -40.187  4.247   1.00 82.16 123 A 1 
ATOM   926  C CG2 . THR A 1  123 ? -8.764  -40.537  6.503   1.00 81.18 123 A 1 
ATOM   927  N N   . CYS A 1  124 ? -11.049 -43.057  3.636   1.00 90.64 124 A 1 
ATOM   928  C CA  . CYS A 1  124 ? -11.850 -43.331  2.438   1.00 90.38 124 A 1 
ATOM   929  C C   . CYS A 1  124 ? -11.729 -42.244  1.356   1.00 90.13 124 A 1 
ATOM   930  O O   . CYS A 1  124 ? -12.000 -42.505  0.185   1.00 86.16 124 A 1 
ATOM   931  C CB  . CYS A 1  124 ? -13.314 -43.514  2.853   1.00 88.38 124 A 1 
ATOM   932  S SG  . CYS A 1  124 ? -13.943 -42.060  3.739   1.00 74.92 124 A 1 
ATOM   933  N N   . LEU A 1  125 ? -11.304 -41.042  1.731   1.00 90.47 125 A 1 
ATOM   934  C CA  . LEU A 1  125 ? -11.053 -39.925  0.818   1.00 90.56 125 A 1 
ATOM   935  C C   . LEU A 1  125 ? -9.581  -39.836  0.375   1.00 90.88 125 A 1 
ATOM   936  O O   . LEU A 1  125 ? -9.238  -38.960  -0.408  1.00 86.32 125 A 1 
ATOM   937  C CB  . LEU A 1  125 ? -11.517 -38.617  1.484   1.00 88.42 125 A 1 
ATOM   938  C CG  . LEU A 1  125 ? -13.020 -38.552  1.817   1.00 85.04 125 A 1 
ATOM   939  C CD1 . LEU A 1  125 ? -13.314 -37.270  2.598   1.00 78.86 125 A 1 
ATOM   940  C CD2 . LEU A 1  125 ? -13.885 -38.559  0.560   1.00 78.03 125 A 1 
ATOM   941  N N   . GLY A 1  126 ? -8.726  -40.725  0.868   1.00 89.89 126 A 1 
ATOM   942  C CA  . GLY A 1  126 ? -7.279  -40.645  0.714   1.00 90.85 126 A 1 
ATOM   943  C C   . GLY A 1  126 ? -6.596  -40.026  1.934   1.00 92.20 126 A 1 
ATOM   944  O O   . GLY A 1  126 ? -7.219  -39.799  2.976   1.00 89.82 126 A 1 
ATOM   945  N N   . ARG A 1  127 ? -5.299  -39.786  1.822   1.00 91.78 127 A 1 
ATOM   946  C CA  . ARG A 1  127 ? -4.483  -39.156  2.872   1.00 92.11 127 A 1 
ATOM   947  C C   . ARG A 1  127 ? -4.389  -37.640  2.710   1.00 93.45 127 A 1 
ATOM   948  O O   . ARG A 1  127 ? -4.364  -36.924  3.706   1.00 91.82 127 A 1 
ATOM   949  C CB  . ARG A 1  127 ? -3.094  -39.824  2.881   1.00 89.43 127 A 1 
ATOM   950  C CG  . ARG A 1  127 ? -2.184  -39.278  3.989   1.00 83.06 127 A 1 
ATOM   951  C CD  . ARG A 1  127 ? -0.867  -40.059  4.092   1.00 81.28 127 A 1 
ATOM   952  N NE  . ARG A 1  127 ? -0.040  -39.926  2.882   1.00 75.98 127 A 1 
ATOM   953  C CZ  . ARG A 1  127 ? 1.024   -40.653  2.589   1.00 72.74 127 A 1 
ATOM   954  N NH1 . ARG A 1  127 ? 1.510   -41.528  3.423   1.00 66.58 127 A 1 
ATOM   955  N NH2 . ARG A 1  127 ? 1.627   -40.527  1.443   1.00 64.82 127 A 1 
ATOM   956  N N   . LEU A 1  128 ? -4.339  -37.175  1.477   1.00 93.70 128 A 1 
ATOM   957  C CA  . LEU A 1  128 ? -4.129  -35.761  1.143   1.00 94.74 128 A 1 
ATOM   958  C C   . LEU A 1  128 ? -5.449  -35.019  0.921   1.00 95.61 128 A 1 
ATOM   959  O O   . LEU A 1  128 ? -5.611  -33.880  1.363   1.00 94.85 128 A 1 
ATOM   960  C CB  . LEU A 1  128 ? -3.245  -35.671  -0.113  1.00 94.36 128 A 1 
ATOM   961  C CG  . LEU A 1  128 ? -1.901  -36.411  -0.028  1.00 93.60 128 A 1 
ATOM   962  C CD1 . LEU A 1  128 ? -1.205  -36.366  -1.380  1.00 89.91 128 A 1 
ATOM   963  C CD2 . LEU A 1  128 ? -0.975  -35.788  1.013   1.00 89.87 128 A 1 
ATOM   964  N N   . MET A 1  129 ? -6.416  -35.672  0.277   1.00 94.83 129 A 1 
ATOM   965  C CA  . MET A 1  129 ? -7.682  -35.052  -0.102  1.00 95.78 129 A 1 
ATOM   966  C C   . MET A 1  129 ? -8.490  -34.483  1.084   1.00 96.66 129 A 1 
ATOM   967  O O   . MET A 1  129 ? -9.062  -33.403  0.928   1.00 95.98 129 A 1 
ATOM   968  C CB  . MET A 1  129 ? -8.499  -36.048  -0.938  1.00 94.78 129 A 1 
ATOM   969  C CG  . MET A 1  129 ? -9.576  -35.355  -1.762  1.00 87.16 129 A 1 
ATOM   970  S SD  . MET A 1  129 ? -8.952  -34.247  -3.062  1.00 84.96 129 A 1 
ATOM   971  C CE  . MET A 1  129 ? -8.257  -35.446  -4.224  1.00 77.45 129 A 1 
ATOM   972  N N   . PRO A 1  130 ? -8.523  -35.116  2.281   1.00 96.15 130 A 1 
ATOM   973  C CA  . PRO A 1  130 ? -9.201  -34.531  3.443   1.00 96.47 130 A 1 
ATOM   974  C C   . PRO A 1  130 ? -8.679  -33.143  3.816   1.00 97.05 130 A 1 
ATOM   975  O O   . PRO A 1  130 ? -9.469  -32.256  4.125   1.00 96.61 130 A 1 
ATOM   976  C CB  . PRO A 1  130 ? -8.998  -35.531  4.582   1.00 95.37 130 A 1 
ATOM   977  C CG  . PRO A 1  130 ? -8.846  -36.861  3.855   1.00 93.40 130 A 1 
ATOM   978  C CD  . PRO A 1  130 ? -8.084  -36.466  2.595   1.00 95.58 130 A 1 
ATOM   979  N N   . TRP A 1  131 ? -7.378  -32.923  3.734   1.00 96.70 131 A 1 
ATOM   980  C CA  . TRP A 1  131 ? -6.782  -31.618  4.026   1.00 96.98 131 A 1 
ATOM   981  C C   . TRP A 1  131 ? -7.293  -30.537  3.074   1.00 97.41 131 A 1 
ATOM   982  O O   . TRP A 1  131 ? -7.653  -29.442  3.513   1.00 96.83 131 A 1 
ATOM   983  C CB  . TRP A 1  131 ? -5.256  -31.714  3.960   1.00 96.50 131 A 1 
ATOM   984  C CG  . TRP A 1  131 ? -4.637  -32.491  5.074   1.00 96.12 131 A 1 
ATOM   985  C CD1 . TRP A 1  131 ? -4.454  -33.828  5.118   1.00 94.10 131 A 1 
ATOM   986  C CD2 . TRP A 1  131 ? -4.133  -31.966  6.339   1.00 95.08 131 A 1 
ATOM   987  N NE1 . TRP A 1  131 ? -3.879  -34.182  6.331   1.00 93.58 131 A 1 
ATOM   988  C CE2 . TRP A 1  131 ? -3.666  -33.065  7.110   1.00 94.32 131 A 1 
ATOM   989  C CE3 . TRP A 1  131 ? -4.035  -30.673  6.900   1.00 94.11 131 A 1 
ATOM   990  C CZ2 . TRP A 1  131 ? -3.128  -32.894  8.403   1.00 93.29 131 A 1 
ATOM   991  C CZ3 . TRP A 1  131 ? -3.498  -30.502  8.185   1.00 92.71 131 A 1 
ATOM   992  C CH2 . TRP A 1  131 ? -3.052  -31.600  8.933   1.00 92.45 131 A 1 
ATOM   993  N N   . ILE A 1  132 ? -7.395  -30.851  1.786   1.00 97.14 132 A 1 
ATOM   994  C CA  . ILE A 1  132 ? -7.919  -29.940  0.761   1.00 97.25 132 A 1 
ATOM   995  C C   . ILE A 1  132 ? -9.391  -29.615  1.036   1.00 97.45 132 A 1 
ATOM   996  O O   . ILE A 1  132 ? -9.788  -28.449  1.008   1.00 96.97 132 A 1 
ATOM   997  C CB  . ILE A 1  132 ? -7.717  -30.554  -0.641  1.00 96.93 132 A 1 
ATOM   998  C CG1 . ILE A 1  132 ? -6.212  -30.780  -0.924  1.00 95.67 132 A 1 
ATOM   999  C CG2 . ILE A 1  132 ? -8.349  -29.667  -1.727  1.00 95.80 132 A 1 
ATOM   1000 C CD1 . ILE A 1  132 ? -5.912  -31.559  -2.206  1.00 93.53 132 A 1 
ATOM   1001 N N   . ILE A 1  133 ? -10.197 -30.633  1.344   1.00 97.16 133 A 1 
ATOM   1002 C CA  . ILE A 1  133 ? -11.638 -30.478  1.583   1.00 97.15 133 A 1 
ATOM   1003 C C   . ILE A 1  133 ? -11.909 -29.600  2.808   1.00 97.39 133 A 1 
ATOM   1004 O O   . ILE A 1  133 ? -12.706 -28.668  2.730   1.00 97.07 133 A 1 
ATOM   1005 C CB  . ILE A 1  133 ? -12.314 -31.861  1.717   1.00 96.56 133 A 1 
ATOM   1006 C CG1 . ILE A 1  133 ? -12.254 -32.624  0.376   1.00 94.14 133 A 1 
ATOM   1007 C CG2 . ILE A 1  133 ? -13.779 -31.724  2.172   1.00 94.17 133 A 1 
ATOM   1008 C CD1 . ILE A 1  133 ? -12.599 -34.114  0.487   1.00 91.18 133 A 1 
ATOM   1009 N N   . PHE A 1  134 ? -11.256 -29.886  3.936   1.00 97.38 134 A 1 
ATOM   1010 C CA  . PHE A 1  134 ? -11.548 -29.185  5.189   1.00 97.33 134 A 1 
ATOM   1011 C C   . PHE A 1  134 ? -10.870 -27.817  5.306   1.00 97.52 134 A 1 
ATOM   1012 O O   . PHE A 1  134 ? -11.390 -26.952  6.012   1.00 96.75 134 A 1 
ATOM   1013 C CB  . PHE A 1  134 ? -11.211 -30.091  6.378   1.00 96.54 134 A 1 
ATOM   1014 C CG  . PHE A 1  134 ? -12.095 -31.316  6.493   1.00 93.62 134 A 1 
ATOM   1015 C CD1 . PHE A 1  134 ? -13.485 -31.175  6.655   1.00 88.45 134 A 1 
ATOM   1016 C CD2 . PHE A 1  134 ? -11.546 -32.607  6.429   1.00 87.06 134 A 1 
ATOM   1017 C CE1 . PHE A 1  134 ? -14.314 -32.305  6.730   1.00 86.09 134 A 1 
ATOM   1018 C CE2 . PHE A 1  134 ? -12.367 -33.741  6.505   1.00 84.40 134 A 1 
ATOM   1019 C CZ  . PHE A 1  134 ? -13.754 -33.588  6.649   1.00 85.81 134 A 1 
ATOM   1020 N N   . SER A 1  135 ? -9.766  -27.580  4.610   1.00 97.85 135 A 1 
ATOM   1021 C CA  . SER A 1  135 ? -9.123  -26.258  4.592   1.00 97.89 135 A 1 
ATOM   1022 C C   . SER A 1  135 ? -9.875  -25.251  3.727   1.00 98.13 135 A 1 
ATOM   1023 O O   . SER A 1  135 ? -9.969  -24.083  4.106   1.00 97.72 135 A 1 
ATOM   1024 C CB  . SER A 1  135 ? -7.669  -26.350  4.131   1.00 97.18 135 A 1 
ATOM   1025 O OG  . SER A 1  135 ? -7.598  -26.828  2.810   1.00 93.45 135 A 1 
ATOM   1026 N N   . THR A 1  136 ? -10.472 -25.683  2.619   1.00 98.22 136 A 1 
ATOM   1027 C CA  . THR A 1  136 ? -11.137 -24.806  1.643   1.00 98.26 136 A 1 
ATOM   1028 C C   . THR A 1  136 ? -12.167 -23.846  2.256   1.00 98.38 136 A 1 
ATOM   1029 O O   . THR A 1  136 ? -12.048 -22.644  2.015   1.00 98.00 136 A 1 
ATOM   1030 C CB  . THR A 1  136 ? -11.767 -25.620  0.503   1.00 97.81 136 A 1 
ATOM   1031 O OG1 . THR A 1  136 ? -10.767 -26.306  -0.205  1.00 90.98 136 A 1 
ATOM   1032 C CG2 . THR A 1  136 ? -12.495 -24.742  -0.519  1.00 91.73 136 A 1 
ATOM   1033 N N   . PRO A 1  137 ? -13.154 -24.295  3.051   1.00 98.39 137 A 1 
ATOM   1034 C CA  . PRO A 1  137 ? -14.146 -23.367  3.606   1.00 98.27 137 A 1 
ATOM   1035 C C   . PRO A 1  137 ? -13.528 -22.337  4.553   1.00 98.37 137 A 1 
ATOM   1036 O O   . PRO A 1  137 ? -13.923 -21.171  4.533   1.00 97.85 137 A 1 
ATOM   1037 C CB  . PRO A 1  137 ? -15.186 -24.253  4.308   1.00 97.50 137 A 1 
ATOM   1038 C CG  . PRO A 1  137 ? -14.428 -25.538  4.619   1.00 95.49 137 A 1 
ATOM   1039 C CD  . PRO A 1  137 ? -13.472 -25.659  3.446   1.00 97.83 137 A 1 
ATOM   1040 N N   . LEU A 1  138 ? -12.531 -22.738  5.344   1.00 98.38 138 A 1 
ATOM   1041 C CA  . LEU A 1  138 ? -11.846 -21.824  6.259   1.00 98.29 138 A 1 
ATOM   1042 C C   . LEU A 1  138 ? -10.974 -20.814  5.506   1.00 98.34 138 A 1 
ATOM   1043 O O   . LEU A 1  138 ? -10.985 -19.632  5.844   1.00 97.62 138 A 1 
ATOM   1044 C CB  . LEU A 1  138 ? -11.013 -22.632  7.267   1.00 97.70 138 A 1 
ATOM   1045 C CG  . LEU A 1  138 ? -11.835 -23.524  8.217   1.00 94.99 138 A 1 
ATOM   1046 C CD1 . LEU A 1  138 ? -10.894 -24.364  9.082   1.00 88.36 138 A 1 
ATOM   1047 C CD2 . LEU A 1  138 ? -12.720 -22.702  9.149   1.00 88.30 138 A 1 
ATOM   1048 N N   . ALA A 1  139 ? -10.275 -21.260  4.459   1.00 98.30 139 A 1 
ATOM   1049 C CA  . ALA A 1  139 ? -9.475  -20.390  3.602   1.00 98.25 139 A 1 
ATOM   1050 C C   . ALA A 1  139 ? -10.332 -19.313  2.933   1.00 98.27 139 A 1 
ATOM   1051 O O   . ALA A 1  139 ? -9.994  -18.133  2.953   1.00 97.70 139 A 1 
ATOM   1052 C CB  . ALA A 1  139 ? -8.769  -21.253  2.549   1.00 97.83 139 A 1 
ATOM   1053 N N   . VAL A 1  140 ? -11.480 -19.717  2.397   1.00 98.41 140 A 1 
ATOM   1054 C CA  . VAL A 1  140 ? -12.423 -18.821  1.723   1.00 98.30 140 A 1 
ATOM   1055 C C   . VAL A 1  140 ? -12.988 -17.761  2.674   1.00 98.30 140 A 1 
ATOM   1056 O O   . VAL A 1  140 ? -13.029 -16.580  2.330   1.00 97.37 140 A 1 
ATOM   1057 C CB  . VAL A 1  140 ? -13.527 -19.680  1.085   1.00 97.31 140 A 1 
ATOM   1058 C CG1 . VAL A 1  140 ? -14.767 -18.890  0.724   1.00 90.39 140 A 1 
ATOM   1059 C CG2 . VAL A 1  140 ? -12.999 -20.349  -0.186  1.00 91.09 140 A 1 
ATOM   1060 N N   . ILE A 1  141 ? -13.387 -18.165  3.883   1.00 98.34 141 A 1 
ATOM   1061 C CA  . ILE A 1  141 ? -13.893 -17.231  4.898   1.00 98.18 141 A 1 
ATOM   1062 C C   . ILE A 1  141 ? -12.786 -16.262  5.328   1.00 98.08 141 A 1 
ATOM   1063 O O   . ILE A 1  141 ? -13.008 -15.051  5.349   1.00 97.62 141 A 1 
ATOM   1064 C CB  . ILE A 1  141 ? -14.491 -17.998  6.099   1.00 97.91 141 A 1 
ATOM   1065 C CG1 . ILE A 1  141 ? -15.775 -18.754  5.677   1.00 95.71 141 A 1 
ATOM   1066 C CG2 . ILE A 1  141 ? -14.813 -17.047  7.264   1.00 95.48 141 A 1 
ATOM   1067 C CD1 . ILE A 1  141 ? -16.216 -19.825  6.682   1.00 90.05 141 A 1 
ATOM   1068 N N   . ALA A 1  142 ? -11.602 -16.778  5.636   1.00 98.14 142 A 1 
ATOM   1069 C CA  . ALA A 1  142 ? -10.471 -15.955  6.049   1.00 97.98 142 A 1 
ATOM   1070 C C   . ALA A 1  142 ? -10.068 -14.958  4.957   1.00 97.83 142 A 1 
ATOM   1071 O O   . ALA A 1  142 ? -9.919  -13.772  5.244   1.00 96.91 142 A 1 
ATOM   1072 C CB  . ALA A 1  142 ? -9.312  -16.871  6.442   1.00 97.59 142 A 1 
ATOM   1073 N N   . TYR A 1  143 ? -9.979  -15.405  3.703   1.00 97.81 143 A 1 
ATOM   1074 C CA  . TYR A 1  143 ? -9.642  -14.543  2.569   1.00 97.65 143 A 1 
ATOM   1075 C C   . TYR A 1  143 ? -10.630 -13.385  2.415   1.00 97.48 143 A 1 
ATOM   1076 O O   . TYR A 1  143 ? -10.213 -12.237  2.288   1.00 96.76 143 A 1 
ATOM   1077 C CB  . TYR A 1  143 ? -9.585  -15.364  1.277   1.00 97.38 143 A 1 
ATOM   1078 C CG  . TYR A 1  143 ? -9.119  -14.539  0.095   1.00 97.49 143 A 1 
ATOM   1079 C CD1 . TYR A 1  143 ? -10.038 -13.953  -0.794  1.00 96.09 143 A 1 
ATOM   1080 C CD2 . TYR A 1  143 ? -7.742  -14.293  -0.079  1.00 96.13 143 A 1 
ATOM   1081 C CE1 . TYR A 1  143 ? -9.591  -13.127  -1.837  1.00 95.82 143 A 1 
ATOM   1082 C CE2 . TYR A 1  143 ? -7.286  -13.471  -1.116  1.00 95.53 143 A 1 
ATOM   1083 C CZ  . TYR A 1  143 ? -8.215  -12.884  -1.989  1.00 96.52 143 A 1 
ATOM   1084 O OH  . TYR A 1  143 ? -7.764  -12.054  -2.984  1.00 95.44 143 A 1 
ATOM   1085 N N   . PHE A 1  144 ? -11.930 -13.672  2.479   1.00 97.53 144 A 1 
ATOM   1086 C CA  . PHE A 1  144 ? -12.946 -12.625  2.381   1.00 97.37 144 A 1 
ATOM   1087 C C   . PHE A 1  144 ? -12.841 -11.610  3.531   1.00 96.99 144 A 1 
ATOM   1088 O O   . PHE A 1  144 ? -12.963 -10.405  3.311   1.00 95.90 144 A 1 
ATOM   1089 C CB  . PHE A 1  144 ? -14.330 -13.273  2.329   1.00 97.14 144 A 1 
ATOM   1090 C CG  . PHE A 1  144 ? -15.429 -12.284  2.009   1.00 96.01 144 A 1 
ATOM   1091 C CD1 . PHE A 1  144 ? -16.207 -11.718  3.037   1.00 92.17 144 A 1 
ATOM   1092 C CD2 . PHE A 1  144 ? -15.661 -11.902  0.677   1.00 91.95 144 A 1 
ATOM   1093 C CE1 . PHE A 1  144 ? -17.210 -10.785  2.733   1.00 90.91 144 A 1 
ATOM   1094 C CE2 . PHE A 1  144 ? -16.664 -10.969  0.368   1.00 90.11 144 A 1 
ATOM   1095 C CZ  . PHE A 1  144 ? -17.436 -10.411  1.396   1.00 91.68 144 A 1 
ATOM   1096 N N   . LEU A 1  145 ? -12.560 -12.079  4.752   1.00 97.11 145 A 1 
ATOM   1097 C CA  . LEU A 1  145 ? -12.452 -11.225  5.935   1.00 96.85 145 A 1 
ATOM   1098 C C   . LEU A 1  145 ? -11.173 -10.373  5.973   1.00 96.16 145 A 1 
ATOM   1099 O O   . LEU A 1  145 ? -11.181 -9.333   6.621   1.00 94.87 145 A 1 
ATOM   1100 C CB  . LEU A 1  145 ? -12.597 -12.084  7.203   1.00 96.79 145 A 1 
ATOM   1101 C CG  . LEU A 1  145 ? -14.011 -12.671  7.416   1.00 95.85 145 A 1 
ATOM   1102 C CD1 . LEU A 1  145 ? -14.010 -13.586  8.634   1.00 92.73 145 A 1 
ATOM   1103 C CD2 . LEU A 1  145 ? -15.074 -11.595  7.640   1.00 92.48 145 A 1 
ATOM   1104 N N   . ILE A 1  146 ? -10.114 -10.740  5.252   1.00 95.95 146 A 1 
ATOM   1105 C CA  . ILE A 1  146 ? -8.937  -9.867   5.074   1.00 95.43 146 A 1 
ATOM   1106 C C   . ILE A 1  146 ? -9.342  -8.556   4.390   1.00 94.49 146 A 1 
ATOM   1107 O O   . ILE A 1  146 ? -8.884  -7.484   4.774   1.00 92.55 146 A 1 
ATOM   1108 C CB  . ILE A 1  146 ? -7.831  -10.581  4.262   1.00 95.06 146 A 1 
ATOM   1109 C CG1 . ILE A 1  146 ? -7.196  -11.724  5.082   1.00 91.99 146 A 1 
ATOM   1110 C CG2 . ILE A 1  146 ? -6.714  -9.611   3.824   1.00 91.99 146 A 1 
ATOM   1111 C CD1 . ILE A 1  146 ? -6.379  -12.708  4.242   1.00 91.17 146 A 1 
ATOM   1112 N N   . TRP A 1  147 ? -10.217 -8.638   3.387   1.00 95.27 147 A 1 
ATOM   1113 C CA  . TRP A 1  147 ? -10.652 -7.480   2.597   1.00 94.79 147 A 1 
ATOM   1114 C C   . TRP A 1  147 ? -11.866 -6.755   3.188   1.00 94.05 147 A 1 
ATOM   1115 O O   . TRP A 1  147 ? -12.410 -5.831   2.575   1.00 90.59 147 A 1 
ATOM   1116 C CB  . TRP A 1  147 ? -10.907 -7.935   1.158   1.00 94.31 147 A 1 
ATOM   1117 C CG  . TRP A 1  147 ? -9.729  -8.594   0.505   1.00 94.46 147 A 1 
ATOM   1118 C CD1 . TRP A 1  147 ? -9.588  -9.921   0.316   1.00 91.33 147 A 1 
ATOM   1119 C CD2 . TRP A 1  147 ? -8.514  -7.973   -0.018  1.00 94.17 147 A 1 
ATOM   1120 N NE1 . TRP A 1  147 ? -8.367  -10.172  -0.307  1.00 92.38 147 A 1 
ATOM   1121 C CE2 . TRP A 1  147 ? -7.681  -9.001   -0.535  1.00 93.53 147 A 1 
ATOM   1122 C CE3 . TRP A 1  147 ? -8.050  -6.645   -0.113  1.00 93.02 147 A 1 
ATOM   1123 C CZ2 . TRP A 1  147 ? -6.431  -8.728   -1.131  1.00 92.94 147 A 1 
ATOM   1124 C CZ3 . TRP A 1  147 ? -6.806  -6.371   -0.706  1.00 91.01 147 A 1 
ATOM   1125 C CH2 . TRP A 1  147 ? -6.007  -7.402   -1.208  1.00 91.51 147 A 1 
ATOM   1126 N N   . PHE A 1  148 ? -12.299 -7.146   4.371   1.00 93.34 148 A 1 
ATOM   1127 C CA  . PHE A 1  148 ? -13.384 -6.504   5.096   1.00 92.45 148 A 1 
ATOM   1128 C C   . PHE A 1  148 ? -12.826 -5.513   6.124   1.00 91.28 148 A 1 
ATOM   1129 O O   . PHE A 1  148 ? -11.971 -5.860   6.940   1.00 89.34 148 A 1 
ATOM   1130 C CB  . PHE A 1  148 ? -14.259 -7.582   5.743   1.00 91.96 148 A 1 
ATOM   1131 C CG  . PHE A 1  148 ? -15.440 -7.020   6.498   1.00 91.44 148 A 1 
ATOM   1132 C CD1 . PHE A 1  148 ? -15.396 -6.897   7.899   1.00 88.42 148 A 1 
ATOM   1133 C CD2 . PHE A 1  148 ? -16.586 -6.590   5.806   1.00 88.09 148 A 1 
ATOM   1134 C CE1 . PHE A 1  148 ? -16.485 -6.351   8.594   1.00 87.15 148 A 1 
ATOM   1135 C CE2 . PHE A 1  148 ? -17.677 -6.045   6.498   1.00 86.51 148 A 1 
ATOM   1136 C CZ  . PHE A 1  148 ? -17.627 -5.924   7.895   1.00 87.24 148 A 1 
ATOM   1137 N N   . VAL A 1  149 ? -13.324 -4.280   6.094   1.00 88.40 149 A 1 
ATOM   1138 C CA  . VAL A 1  149 ? -12.969 -3.260   7.090   1.00 86.32 149 A 1 
ATOM   1139 C C   . VAL A 1  149 ? -13.931 -3.381   8.269   1.00 85.41 149 A 1 
ATOM   1140 O O   . VAL A 1  149 ? -15.122 -3.112   8.103   1.00 82.38 149 A 1 
ATOM   1141 C CB  . VAL A 1  149 ? -12.992 -1.841   6.498   1.00 83.39 149 A 1 
ATOM   1142 C CG1 . VAL A 1  149 ? -12.561 -0.804   7.540   1.00 76.26 149 A 1 
ATOM   1143 C CG2 . VAL A 1  149 ? -12.024 -1.734   5.317   1.00 77.47 149 A 1 
ATOM   1144 N N   . PRO A 1  150 ? -13.456 -3.776   9.456   1.00 86.88 150 A 1 
ATOM   1145 C CA  . PRO A 1  150 ? -14.328 -3.911   10.613  1.00 85.99 150 A 1 
ATOM   1146 C C   . PRO A 1  150 ? -14.731 -2.541   11.171  1.00 84.10 150 A 1 
ATOM   1147 O O   . PRO A 1  150 ? -13.929 -1.609   11.221  1.00 79.12 150 A 1 
ATOM   1148 C CB  . PRO A 1  150 ? -13.521 -4.741   11.609  1.00 84.71 150 A 1 
ATOM   1149 C CG  . PRO A 1  150 ? -12.075 -4.366   11.291  1.00 84.66 150 A 1 
ATOM   1150 C CD  . PRO A 1  150 ? -12.092 -4.154   9.784   1.00 86.98 150 A 1 
ATOM   1151 N N   . ASP A 1  151 ? -15.961 -2.450   11.685  1.00 80.17 151 A 1 
ATOM   1152 C CA  . ASP A 1  151 ? -16.504 -1.198   12.225  1.00 77.40 151 A 1 
ATOM   1153 C C   . ASP A 1  151 ? -16.018 -0.860   13.640  1.00 76.71 151 A 1 
ATOM   1154 O O   . ASP A 1  151 ? -16.240 0.249    14.118  1.00 70.70 151 A 1 
ATOM   1155 C CB  . ASP A 1  151 ? -18.038 -1.242   12.198  1.00 73.11 151 A 1 
ATOM   1156 C CG  . ASP A 1  151 ? -18.632 -1.126   10.796  1.00 64.87 151 A 1 
ATOM   1157 O OD1 . ASP A 1  151 ? -17.975 -0.525   9.923   1.00 56.92 151 A 1 
ATOM   1158 O OD2 . ASP A 1  151 ? -19.771 -1.616   10.630  1.00 58.61 151 A 1 
ATOM   1159 N N   . PHE A 1  152 ? -15.370 -1.798   14.326  1.00 76.64 152 A 1 
ATOM   1160 C CA  . PHE A 1  152 ? -14.889 -1.536   15.679  1.00 76.38 152 A 1 
ATOM   1161 C C   . PHE A 1  152 ? -13.722 -0.538   15.687  1.00 73.34 152 A 1 
ATOM   1162 O O   . PHE A 1  152 ? -12.863 -0.562   14.807  1.00 68.45 152 A 1 
ATOM   1163 C CB  . PHE A 1  152 ? -14.563 -2.835   16.426  1.00 76.13 152 A 1 
ATOM   1164 C CG  . PHE A 1  152 ? -13.581 -3.743   15.735  1.00 76.98 152 A 1 
ATOM   1165 C CD1 . PHE A 1  152 ? -14.048 -4.892   15.064  1.00 73.16 152 A 1 
ATOM   1166 C CD2 . PHE A 1  152 ? -12.206 -3.487   15.789  1.00 73.37 152 A 1 
ATOM   1167 C CE1 . PHE A 1  152 ? -13.143 -5.770   14.461  1.00 72.81 152 A 1 
ATOM   1168 C CE2 . PHE A 1  152 ? -11.294 -4.364   15.178  1.00 72.04 152 A 1 
ATOM   1169 C CZ  . PHE A 1  152 ? -11.766 -5.506   14.516  1.00 74.74 152 A 1 
ATOM   1170 N N   . PRO A 1  153 ? -13.693 0.335    16.707  1.00 66.90 153 A 1 
ATOM   1171 C CA  . PRO A 1  153 ? -12.769 1.468    16.700  1.00 65.44 153 A 1 
ATOM   1172 C C   . PRO A 1  153 ? -11.307 1.082    16.936  1.00 66.56 153 A 1 
ATOM   1173 O O   . PRO A 1  153 ? -10.402 1.696    16.385  1.00 62.73 153 A 1 
ATOM   1174 C CB  . PRO A 1  153 ? -13.311 2.373    17.810  1.00 62.13 153 A 1 
ATOM   1175 C CG  . PRO A 1  153 ? -14.028 1.447    18.770  1.00 61.71 153 A 1 
ATOM   1176 C CD  . PRO A 1  153 ? -14.604 0.413    17.829  1.00 63.95 153 A 1 
ATOM   1177 N N   . HIS A 1  154 ? -11.088 0.061    17.734  1.00 69.77 154 A 1 
ATOM   1178 C CA  . HIS A 1  154 ? -9.764  -0.396   18.137  1.00 69.78 154 A 1 
ATOM   1179 C C   . HIS A 1  154 ? -9.516  -1.836   17.696  1.00 70.87 154 A 1 
ATOM   1180 O O   . HIS A 1  154 ? -10.438 -2.637   17.603  1.00 65.46 154 A 1 
ATOM   1181 C CB  . HIS A 1  154 ? -9.631  -0.284   19.657  1.00 66.27 154 A 1 
ATOM   1182 C CG  . HIS A 1  154 ? -9.825  1.098    20.210  1.00 62.18 154 A 1 
ATOM   1183 N ND1 . HIS A 1  154 ? -9.107  2.228    19.880  1.00 55.61 154 A 1 
ATOM   1184 C CD2 . HIS A 1  154 ? -10.686 1.461    21.218  1.00 54.87 154 A 1 
ATOM   1185 C CE1 . HIS A 1  154 ? -9.514  3.228    20.677  1.00 50.73 154 A 1 
ATOM   1186 N NE2 . HIS A 1  154 ? -10.469 2.800    21.504  1.00 51.21 154 A 1 
ATOM   1187 N N   . GLY A 1  155 ? -8.261  -2.177   17.497  1.00 76.68 155 A 1 
ATOM   1188 C CA  . GLY A 1  155 ? -7.852  -3.557   17.247  1.00 79.22 155 A 1 
ATOM   1189 C C   . GLY A 1  155 ? -7.928  -3.998   15.786  1.00 82.07 155 A 1 
ATOM   1190 O O   . GLY A 1  155 ? -7.794  -5.191   15.513  1.00 80.40 155 A 1 
ATOM   1191 N N   . GLN A 1  156 ? -8.080  -3.069   14.840  1.00 80.60 156 A 1 
ATOM   1192 C CA  . GLN A 1  156 ? -8.059  -3.393   13.406  1.00 82.28 156 A 1 
ATOM   1193 C C   . GLN A 1  156 ? -6.784  -4.141   12.998  1.00 85.06 156 A 1 
ATOM   1194 O O   . GLN A 1  156 ? -6.854  -5.113   12.251  1.00 84.81 156 A 1 
ATOM   1195 C CB  . GLN A 1  156 ? -8.195  -2.115   12.568  1.00 79.59 156 A 1 
ATOM   1196 C CG  . GLN A 1  156 ? -9.590  -1.491   12.679  1.00 74.87 156 A 1 
ATOM   1197 C CD  . GLN A 1  156 ? -9.763  -0.319   11.716  1.00 70.56 156 A 1 
ATOM   1198 O OE1 . GLN A 1  156 ? -8.823  0.300    11.267  1.00 63.18 156 A 1 
ATOM   1199 N NE2 . GLN A 1  156 ? -10.973 0.021    11.358  1.00 60.98 156 A 1 
ATOM   1200 N N   . THR A 1  157 ? -5.635  -3.761   13.544  1.00 83.66 157 A 1 
ATOM   1201 C CA  . THR A 1  157 ? -4.376  -4.476   13.290  1.00 84.82 157 A 1 
ATOM   1202 C C   . THR A 1  157 ? -4.477  -5.962   13.640  1.00 87.28 157 A 1 
ATOM   1203 O O   . THR A 1  157 ? -4.022  -6.804   12.873  1.00 87.67 157 A 1 
ATOM   1204 C CB  . THR A 1  157 ? -3.222  -3.850   14.084  1.00 82.56 157 A 1 
ATOM   1205 O OG1 . THR A 1  157 ? -3.179  -2.462   13.849  1.00 76.38 157 A 1 
ATOM   1206 C CG2 . THR A 1  157 ? -1.862  -4.432   13.709  1.00 74.85 157 A 1 
ATOM   1207 N N   . TYR A 1  158 ? -5.113  -6.289   14.755  1.00 89.30 158 A 1 
ATOM   1208 C CA  . TYR A 1  158 ? -5.300  -7.683   15.168  1.00 90.41 158 A 1 
ATOM   1209 C C   . TYR A 1  158 ? -6.283  -8.428   14.268  1.00 91.77 158 A 1 
ATOM   1210 O O   . TYR A 1  158 ? -6.093  -9.616   14.024  1.00 91.64 158 A 1 
ATOM   1211 C CB  . TYR A 1  158 ? -5.781  -7.748   16.623  1.00 89.01 158 A 1 
ATOM   1212 C CG  . TYR A 1  158 ? -4.795  -7.182   17.618  1.00 86.99 158 A 1 
ATOM   1213 C CD1 . TYR A 1  158 ? -3.602  -7.874   17.904  1.00 81.85 158 A 1 
ATOM   1214 C CD2 . TYR A 1  158 ? -5.063  -5.968   18.276  1.00 81.03 158 A 1 
ATOM   1215 C CE1 . TYR A 1  158 ? -2.689  -7.359   18.835  1.00 78.97 158 A 1 
ATOM   1216 C CE2 . TYR A 1  158 ? -4.154  -5.445   19.209  1.00 78.11 158 A 1 
ATOM   1217 C CZ  . TYR A 1  158 ? -2.968  -6.144   19.487  1.00 79.46 158 A 1 
ATOM   1218 O OH  . TYR A 1  158 ? -2.074  -5.634   20.401  1.00 74.38 158 A 1 
ATOM   1219 N N   . TRP A 1  159 ? -7.294  -7.738   13.744  1.00 90.99 159 A 1 
ATOM   1220 C CA  . TRP A 1  159 ? -8.228  -8.311   12.776  1.00 92.91 159 A 1 
ATOM   1221 C C   . TRP A 1  159 ? -7.496  -8.761   11.513  1.00 93.86 159 A 1 
ATOM   1222 O O   . TRP A 1  159 ? -7.556  -9.935   11.146  1.00 93.36 159 A 1 
ATOM   1223 C CB  . TRP A 1  159 ? -9.315  -7.285   12.445  1.00 92.65 159 A 1 
ATOM   1224 C CG  . TRP A 1  159 ? -10.268 -7.694   11.371  1.00 93.13 159 A 1 
ATOM   1225 C CD1 . TRP A 1  159 ? -10.109 -7.495   10.040  1.00 90.77 159 A 1 
ATOM   1226 C CD2 . TRP A 1  159 ? -11.556 -8.369   11.526  1.00 92.60 159 A 1 
ATOM   1227 N NE1 . TRP A 1  159 ? -11.217 -7.988   9.358   1.00 90.68 159 A 1 
ATOM   1228 C CE2 . TRP A 1  159 ? -12.128 -8.528   10.233  1.00 91.90 159 A 1 
ATOM   1229 C CE3 . TRP A 1  159 ? -12.289 -8.838   12.637  1.00 91.76 159 A 1 
ATOM   1230 C CZ2 . TRP A 1  159 ? -13.393 -9.127   10.051  1.00 91.46 159 A 1 
ATOM   1231 C CZ3 . TRP A 1  159 ? -13.546 -9.434   12.459  1.00 90.02 159 A 1 
ATOM   1232 C CH2 . TRP A 1  159 ? -14.092 -9.577   11.177  1.00 89.98 159 A 1 
ATOM   1233 N N   . TYR A 1  160 ? -6.760  -7.854   10.896  1.00 92.11 160 A 1 
ATOM   1234 C CA  . TYR A 1  160 ? -6.016  -8.180   9.680   1.00 92.78 160 A 1 
ATOM   1235 C C   . TYR A 1  160 ? -4.933  -9.227   9.930   1.00 93.85 160 A 1 
ATOM   1236 O O   . TYR A 1  160 ? -4.792  -10.157  9.144   1.00 93.58 160 A 1 
ATOM   1237 C CB  . TYR A 1  160 ? -5.406  -6.909   9.079   1.00 91.69 160 A 1 
ATOM   1238 C CG  . TYR A 1  160 ? -6.438  -5.920   8.590   1.00 91.05 160 A 1 
ATOM   1239 C CD1 . TYR A 1  160 ? -7.304  -6.265   7.534   1.00 87.50 160 A 1 
ATOM   1240 C CD2 . TYR A 1  160 ? -6.575  -4.669   9.215   1.00 87.92 160 A 1 
ATOM   1241 C CE1 . TYR A 1  160 ? -8.314  -5.388   7.125   1.00 86.83 160 A 1 
ATOM   1242 C CE2 . TYR A 1  160 ? -7.583  -3.780   8.816   1.00 86.43 160 A 1 
ATOM   1243 C CZ  . TYR A 1  160 ? -8.459  -4.151   7.776   1.00 88.34 160 A 1 
ATOM   1244 O OH  . TYR A 1  160 ? -9.473  -3.306   7.413   1.00 86.09 160 A 1 
ATOM   1245 N N   . LEU A 1  161 ? -4.220  -9.110   11.037  1.00 93.09 161 A 1 
ATOM   1246 C CA  . LEU A 1  161 ? -3.190  -10.078  11.396  1.00 93.25 161 A 1 
ATOM   1247 C C   . LEU A 1  161 ? -3.774  -11.484  11.594  1.00 94.10 161 A 1 
ATOM   1248 O O   . LEU A 1  161 ? -3.235  -12.447  11.055  1.00 93.88 161 A 1 
ATOM   1249 C CB  . LEU A 1  161 ? -2.468  -9.586   12.660  1.00 92.12 161 A 1 
ATOM   1250 C CG  . LEU A 1  161 ? -1.227  -10.424  13.027  1.00 86.30 161 A 1 
ATOM   1251 C CD1 . LEU A 1  161 ? -0.105  -10.247  12.012  1.00 81.38 161 A 1 
ATOM   1252 C CD2 . LEU A 1  161 ? -0.711  -9.976   14.393  1.00 81.45 161 A 1 
ATOM   1253 N N   . LEU A 1  162 ? -4.884  -11.600  12.321  1.00 95.09 162 A 1 
ATOM   1254 C CA  . LEU A 1  162 ? -5.547  -12.874  12.573  1.00 95.70 162 A 1 
ATOM   1255 C C   . LEU A 1  162 ? -6.010  -13.528  11.271  1.00 96.06 162 A 1 
ATOM   1256 O O   . LEU A 1  162 ? -5.692  -14.692  11.031  1.00 95.97 162 A 1 
ATOM   1257 C CB  . LEU A 1  162 ? -6.731  -12.644  13.532  1.00 95.61 162 A 1 
ATOM   1258 C CG  . LEU A 1  162 ? -7.573  -13.909  13.811  1.00 92.67 162 A 1 
ATOM   1259 C CD1 . LEU A 1  162 ? -6.777  -14.965  14.576  1.00 88.48 162 A 1 
ATOM   1260 C CD2 . LEU A 1  162 ? -8.805  -13.537  14.634  1.00 87.81 162 A 1 
ATOM   1261 N N   . PHE A 1  163 ? -6.747  -12.797  10.440  1.00 96.58 163 A 1 
ATOM   1262 C CA  . PHE A 1  163 ? -7.300  -13.382  9.218   1.00 96.85 163 A 1 
ATOM   1263 C C   . PHE A 1  163 ? -6.254  -13.600  8.135   1.00 96.76 163 A 1 
ATOM   1264 O O   . PHE A 1  163 ? -6.367  -14.574  7.396   1.00 96.10 163 A 1 
ATOM   1265 C CB  . PHE A 1  163 ? -8.501  -12.567  8.723   1.00 96.65 163 A 1 
ATOM   1266 C CG  . PHE A 1  163 ? -9.710  -12.718  9.617   1.00 96.49 163 A 1 
ATOM   1267 C CD1 . PHE A 1  163 ? -10.292 -13.986  9.810   1.00 94.49 163 A 1 
ATOM   1268 C CD2 . PHE A 1  163 ? -10.236 -11.612  10.302  1.00 94.34 163 A 1 
ATOM   1269 C CE1 . PHE A 1  163 ? -11.375 -14.148  10.684  1.00 93.69 163 A 1 
ATOM   1270 C CE2 . PHE A 1  163 ? -11.322 -11.768  11.177  1.00 93.32 163 A 1 
ATOM   1271 C CZ  . PHE A 1  163 ? -11.888 -13.036  11.373  1.00 94.39 163 A 1 
ATOM   1272 N N   . TYR A 1  164 ? -5.212  -12.774  8.087   1.00 95.90 164 A 1 
ATOM   1273 C CA  . TYR A 1  164 ? -4.086  -13.021  7.194   1.00 95.56 164 A 1 
ATOM   1274 C C   . TYR A 1  164 ? -3.331  -14.288  7.603   1.00 95.63 164 A 1 
ATOM   1275 O O   . TYR A 1  164 ? -3.220  -15.208  6.797   1.00 95.11 164 A 1 
ATOM   1276 C CB  . TYR A 1  164 ? -3.186  -11.780  7.126   1.00 94.68 164 A 1 
ATOM   1277 C CG  . TYR A 1  164 ? -2.069  -11.848  6.093   1.00 93.76 164 A 1 
ATOM   1278 C CD1 . TYR A 1  164 ? -0.804  -11.306  6.387   1.00 89.27 164 A 1 
ATOM   1279 C CD2 . TYR A 1  164 ? -2.288  -12.423  4.823   1.00 89.36 164 A 1 
ATOM   1280 C CE1 . TYR A 1  164 ? 0.229   -11.352  5.437   1.00 88.38 164 A 1 
ATOM   1281 C CE2 . TYR A 1  164 ? -1.259  -12.487  3.874   1.00 87.54 164 A 1 
ATOM   1282 C CZ  . TYR A 1  164 ? -0.001  -11.953  4.187   1.00 89.62 164 A 1 
ATOM   1283 O OH  . TYR A 1  164 ? 1.018   -12.035  3.269   1.00 87.49 164 A 1 
ATOM   1284 N N   . CYS A 1  165 ? -2.941  -14.424  8.873   1.00 96.25 165 A 1 
ATOM   1285 C CA  . CYS A 1  165 ? -2.284  -15.640  9.358   1.00 96.29 165 A 1 
ATOM   1286 C C   . CYS A 1  165 ? -3.179  -16.887  9.228   1.00 96.60 165 A 1 
ATOM   1287 O O   . CYS A 1  165 ? -2.691  -17.967  8.898   1.00 95.99 165 A 1 
ATOM   1288 C CB  . CYS A 1  165 ? -1.859  -15.449  10.821  1.00 96.00 165 A 1 
ATOM   1289 S SG  . CYS A 1  165 ? -0.516  -14.227  10.957  1.00 92.83 165 A 1 
ATOM   1290 N N   . LEU A 1  166 ? -4.482  -16.753  9.471   1.00 97.26 166 A 1 
ATOM   1291 C CA  . LEU A 1  166 ? -5.431  -17.847  9.289   1.00 97.47 166 A 1 
ATOM   1292 C C   . LEU A 1  166 ? -5.518  -18.264  7.823   1.00 97.32 166 A 1 
ATOM   1293 O O   . LEU A 1  166 ? -5.476  -19.460  7.533   1.00 96.86 166 A 1 
ATOM   1294 C CB  . LEU A 1  166 ? -6.806  -17.442  9.849   1.00 97.45 166 A 1 
ATOM   1295 C CG  . LEU A 1  166 ? -7.878  -18.552  9.750   1.00 94.84 166 A 1 
ATOM   1296 C CD1 . LEU A 1  166 ? -7.507  -19.793  10.563  1.00 91.29 166 A 1 
ATOM   1297 C CD2 . LEU A 1  166 ? -9.214  -18.025  10.272  1.00 90.96 166 A 1 
ATOM   1298 N N   . PHE A 1  167 ? -5.608  -17.302  6.911   1.00 97.26 167 A 1 
ATOM   1299 C CA  . PHE A 1  167 ? -5.633  -17.578  5.484   1.00 97.22 167 A 1 
ATOM   1300 C C   . PHE A 1  167 ? -4.362  -18.287  5.022   1.00 96.96 167 A 1 
ATOM   1301 O O   . PHE A 1  167 ? -4.464  -19.337  4.394   1.00 96.60 167 A 1 
ATOM   1302 C CB  . PHE A 1  167 ? -5.866  -16.293  4.687   1.00 97.16 167 A 1 
ATOM   1303 C CG  . PHE A 1  167 ? -5.775  -16.529  3.197   1.00 97.33 167 A 1 
ATOM   1304 C CD1 . PHE A 1  167 ? -4.629  -16.128  2.488   1.00 96.26 167 A 1 
ATOM   1305 C CD2 . PHE A 1  167 ? -6.779  -17.261  2.540   1.00 96.33 167 A 1 
ATOM   1306 C CE1 . PHE A 1  167 ? -4.490  -16.457  1.135   1.00 96.31 167 A 1 
ATOM   1307 C CE2 . PHE A 1  167 ? -6.641  -17.597  1.188   1.00 95.94 167 A 1 
ATOM   1308 C CZ  . PHE A 1  167 ? -5.494  -17.199  0.490   1.00 96.56 167 A 1 
ATOM   1309 N N   . GLU A 1  168 ? -3.187  -17.784  5.405   1.00 96.52 168 A 1 
ATOM   1310 C CA  . GLU A 1  168 ? -1.911  -18.415  5.045   1.00 95.66 168 A 1 
ATOM   1311 C C   . GLU A 1  168 ? -1.819  -19.853  5.571   1.00 95.84 168 A 1 
ATOM   1312 O O   . GLU A 1  168 ? -1.386  -20.763  4.867   1.00 94.39 168 A 1 
ATOM   1313 C CB  . GLU A 1  168 ? -0.736  -17.581  5.570   1.00 94.37 168 A 1 
ATOM   1314 C CG  . GLU A 1  168 ? -0.596  -16.177  4.958   1.00 90.16 168 A 1 
ATOM   1315 C CD  . GLU A 1  168 ? -0.409  -16.126  3.439   1.00 86.36 168 A 1 
ATOM   1316 O OE1 . GLU A 1  168 ? -0.355  -14.989  2.918   1.00 78.02 168 A 1 
ATOM   1317 O OE2 . GLU A 1  168 ? -0.347  -17.189  2.786   1.00 79.51 168 A 1 
ATOM   1318 N N   . THR A 1  169 ? -2.311  -20.101  6.778   1.00 96.99 169 A 1 
ATOM   1319 C CA  . THR A 1  169 ? -2.387  -21.464  7.321   1.00 97.10 169 A 1 
ATOM   1320 C C   . THR A 1  169 ? -3.302  -22.348  6.470   1.00 97.17 169 A 1 
ATOM   1321 O O   . THR A 1  169 ? -2.929  -23.464  6.112   1.00 96.58 169 A 1 
ATOM   1322 C CB  . THR A 1  169 ? -2.884  -21.465  8.778   1.00 96.79 169 A 1 
ATOM   1323 O OG1 . THR A 1  169 ? -2.134  -20.592  9.592   1.00 92.10 169 A 1 
ATOM   1324 C CG2 . THR A 1  169 ? -2.767  -22.847  9.421   1.00 92.73 169 A 1 
ATOM   1325 N N   . MET A 1  170 ? -4.490  -21.874  6.126   1.00 97.62 170 A 1 
ATOM   1326 C CA  . MET A 1  170 ? -5.471  -22.668  5.383   1.00 97.70 170 A 1 
ATOM   1327 C C   . MET A 1  170 ? -5.070  -22.879  3.921   1.00 97.48 170 A 1 
ATOM   1328 O O   . MET A 1  170 ? -5.244  -23.976  3.394   1.00 96.66 170 A 1 
ATOM   1329 C CB  . MET A 1  170 ? -6.856  -22.013  5.466   1.00 97.68 170 A 1 
ATOM   1330 C CG  . MET A 1  170 ? -7.469  -22.032  6.874   1.00 96.77 170 A 1 
ATOM   1331 S SD  . MET A 1  170 ? -7.661  -23.673  7.619   1.00 94.86 170 A 1 
ATOM   1332 C CE  . MET A 1  170 ? -6.376  -23.618  8.866   1.00 87.51 170 A 1 
ATOM   1333 N N   . VAL A 1  171 ? -4.502  -21.872  3.264   1.00 97.20 171 A 1 
ATOM   1334 C CA  . VAL A 1  171 ? -4.023  -22.016  1.884   1.00 96.96 171 A 1 
ATOM   1335 C C   . VAL A 1  171 ? -2.814  -22.948  1.815   1.00 96.78 171 A 1 
ATOM   1336 O O   . VAL A 1  171 ? -2.690  -23.720  0.870   1.00 95.64 171 A 1 
ATOM   1337 C CB  . VAL A 1  171 ? -3.763  -20.644  1.233   1.00 95.64 171 A 1 
ATOM   1338 C CG1 . VAL A 1  171 ? -2.434  -20.002  1.636   1.00 89.64 171 A 1 
ATOM   1339 C CG2 . VAL A 1  171 ? -3.809  -20.761  -0.288  1.00 89.60 171 A 1 
ATOM   1340 N N   . THR A 1  172 ? -1.978  -22.972  2.848   1.00 96.72 172 A 1 
ATOM   1341 C CA  . THR A 1  172 ? -0.891  -23.953  2.973   1.00 96.46 172 A 1 
ATOM   1342 C C   . THR A 1  172 ? -1.437  -25.366  3.185   1.00 96.53 172 A 1 
ATOM   1343 O O   . THR A 1  172 ? -0.977  -26.305  2.532   1.00 95.60 172 A 1 
ATOM   1344 C CB  . THR A 1  172 ? 0.066   -23.565  4.103   1.00 95.72 172 A 1 
ATOM   1345 O OG1 . THR A 1  172 ? 0.619   -22.299  3.850   1.00 87.72 172 A 1 
ATOM   1346 C CG2 . THR A 1  172 ? 1.239   -24.532  4.199   1.00 85.64 172 A 1 
ATOM   1347 N N   . CYS A 1  173 ? -2.485  -25.534  4.010   1.00 97.42 173 A 1 
ATOM   1348 C CA  . CYS A 1  173 ? -3.205  -26.804  4.162   1.00 97.55 173 A 1 
ATOM   1349 C C   . CYS A 1  173 ? -3.878  -27.276  2.864   1.00 97.50 173 A 1 
ATOM   1350 O O   . CYS A 1  173 ? -4.194  -28.458  2.752   1.00 96.60 173 A 1 
ATOM   1351 C CB  . CYS A 1  173 ? -4.263  -26.676  5.270   1.00 97.41 173 A 1 
ATOM   1352 S SG  . CYS A 1  173 ? -3.494  -26.618  6.916   1.00 95.68 173 A 1 
ATOM   1353 N N   . PHE A 1  174 ? -4.110  -26.392  1.905   1.00 97.02 174 A 1 
ATOM   1354 C CA  . PHE A 1  174 ? -4.553  -26.742  0.559   1.00 97.31 174 A 1 
ATOM   1355 C C   . PHE A 1  174 ? -3.363  -27.067  -0.357  1.00 97.06 174 A 1 
ATOM   1356 O O   . PHE A 1  174 ? -3.309  -28.129  -0.972  1.00 96.29 174 A 1 
ATOM   1357 C CB  . PHE A 1  174 ? -5.410  -25.595  -0.000  1.00 97.30 174 A 1 
ATOM   1358 C CG  . PHE A 1  174 ? -6.013  -25.870  -1.362  1.00 97.59 174 A 1 
ATOM   1359 C CD1 . PHE A 1  174 ? -5.237  -25.756  -2.530  1.00 95.52 174 A 1 
ATOM   1360 C CD2 . PHE A 1  174 ? -7.364  -26.242  -1.468  1.00 95.26 174 A 1 
ATOM   1361 C CE1 . PHE A 1  174 ? -5.799  -26.029  -3.788  1.00 94.81 174 A 1 
ATOM   1362 C CE2 . PHE A 1  174 ? -7.932  -26.506  -2.726  1.00 94.54 174 A 1 
ATOM   1363 C CZ  . PHE A 1  174 ? -7.147  -26.404  -3.884  1.00 95.88 174 A 1 
ATOM   1364 N N   . HIS A 1  175 ? -2.393  -26.164  -0.445  1.00 97.04 175 A 1 
ATOM   1365 C CA  . HIS A 1  175 ? -1.366  -26.203  -1.487  1.00 96.49 175 A 1 
ATOM   1366 C C   . HIS A 1  175 ? -0.303  -27.289  -1.271  1.00 96.58 175 A 1 
ATOM   1367 O O   . HIS A 1  175 ? 0.158   -27.907  -2.237  1.00 95.83 175 A 1 
ATOM   1368 C CB  . HIS A 1  175 ? -0.717  -24.818  -1.589  1.00 95.26 175 A 1 
ATOM   1369 C CG  . HIS A 1  175 ? 0.281   -24.726  -2.707  1.00 92.57 175 A 1 
ATOM   1370 N ND1 . HIS A 1  175 ? 1.649   -24.645  -2.578  1.00 81.21 175 A 1 
ATOM   1371 C CD2 . HIS A 1  175 ? 0.004   -24.743  -4.055  1.00 81.45 175 A 1 
ATOM   1372 C CE1 . HIS A 1  175 ? 2.178   -24.583  -3.808  1.00 82.39 175 A 1 
ATOM   1373 N NE2 . HIS A 1  175 ? 1.211   -24.651  -4.728  1.00 83.78 175 A 1 
ATOM   1374 N N   . VAL A 1  176 ? 0.078   -27.570  -0.022  1.00 96.42 176 A 1 
ATOM   1375 C CA  . VAL A 1  176 ? 1.050   -28.636  0.282   1.00 96.25 176 A 1 
ATOM   1376 C C   . VAL A 1  176 ? 0.506   -30.020  -0.104  1.00 96.16 176 A 1 
ATOM   1377 O O   . VAL A 1  176 ? 1.167   -30.706  -0.887  1.00 95.45 176 A 1 
ATOM   1378 C CB  . VAL A 1  176 ? 1.538   -28.568  1.741   1.00 95.75 176 A 1 
ATOM   1379 C CG1 . VAL A 1  176 ? 2.394   -29.785  2.115   1.00 92.39 176 A 1 
ATOM   1380 C CG2 . VAL A 1  176 ? 2.389   -27.316  1.963   1.00 92.76 176 A 1 
ATOM   1381 N N   . PRO A 1  177 ? -0.692  -30.453  0.354   1.00 96.64 177 A 1 
ATOM   1382 C CA  . PRO A 1  177 ? -1.252  -31.730  -0.087  1.00 96.53 177 A 1 
ATOM   1383 C C   . PRO A 1  177 ? -1.562  -31.744  -1.582  1.00 96.35 177 A 1 
ATOM   1384 O O   . PRO A 1  177 ? -1.315  -32.760  -2.228  1.00 95.37 177 A 1 
ATOM   1385 C CB  . PRO A 1  177 ? -2.504  -31.960  0.765   1.00 95.75 177 A 1 
ATOM   1386 C CG  . PRO A 1  177 ? -2.909  -30.563  1.197   1.00 93.34 177 A 1 
ATOM   1387 C CD  . PRO A 1  177 ? -1.573  -29.842  1.324   1.00 96.06 177 A 1 
ATOM   1388 N N   . TYR A 1  178 ? -2.008  -30.640  -2.169  1.00 96.77 178 A 1 
ATOM   1389 C CA  . TYR A 1  178 ? -2.202  -30.543  -3.617  1.00 96.85 178 A 1 
ATOM   1390 C C   . TYR A 1  178 ? -0.903  -30.773  -4.400  1.00 96.58 178 A 1 
ATOM   1391 O O   . TYR A 1  178 ? -0.887  -31.503  -5.390  1.00 95.78 178 A 1 
ATOM   1392 C CB  . TYR A 1  178 ? -2.792  -29.171  -3.961  1.00 96.79 178 A 1 
ATOM   1393 C CG  . TYR A 1  178 ? -2.818  -28.906  -5.449  1.00 97.47 178 A 1 
ATOM   1394 C CD1 . TYR A 1  178 ? -1.922  -27.986  -6.032  1.00 96.13 178 A 1 
ATOM   1395 C CD2 . TYR A 1  178 ? -3.694  -29.637  -6.273  1.00 96.33 178 A 1 
ATOM   1396 C CE1 . TYR A 1  178 ? -1.913  -27.790  -7.420  1.00 96.43 178 A 1 
ATOM   1397 C CE2 . TYR A 1  178 ? -3.688  -29.450  -7.663  1.00 96.18 178 A 1 
ATOM   1398 C CZ  . TYR A 1  178 ? -2.795  -28.524  -8.231  1.00 97.28 178 A 1 
ATOM   1399 O OH  . TYR A 1  178 ? -2.792  -28.348  -9.589  1.00 96.67 178 A 1 
ATOM   1400 N N   . SER A 1  179 ? 0.201   -30.201  -3.938  1.00 96.23 179 A 1 
ATOM   1401 C CA  . SER A 1  179 ? 1.509   -30.406  -4.565  1.00 95.53 179 A 1 
ATOM   1402 C C   . SER A 1  179 ? 1.964   -31.860  -4.443  1.00 95.13 179 A 1 
ATOM   1403 O O   . SER A 1  179 ? 2.391   -32.456  -5.432  1.00 93.64 179 A 1 
ATOM   1404 C CB  . SER A 1  179 ? 2.545   -29.463  -3.953  1.00 94.77 179 A 1 
ATOM   1405 O OG  . SER A 1  179 ? 2.162   -28.123  -4.177  1.00 85.77 179 A 1 
ATOM   1406 N N   . ALA A 1  180 ? 1.799   -32.458  -3.268  1.00 95.64 180 A 1 
ATOM   1407 C CA  . ALA A 1  180 ? 2.127   -33.861  -3.029  1.00 95.13 180 A 1 
ATOM   1408 C C   . ALA A 1  180 ? 1.238   -34.823  -3.834  1.00 94.94 180 A 1 
ATOM   1409 O O   . ALA A 1  180 ? 1.701   -35.887  -4.239  1.00 93.47 180 A 1 
ATOM   1410 C CB  . ALA A 1  180 ? 2.035   -34.129  -1.529  1.00 94.33 180 A 1 
ATOM   1411 N N   . LEU A 1  181 ? -0.001  -34.431  -4.151  1.00 95.80 181 A 1 
ATOM   1412 C CA  . LEU A 1  181 ? -0.951  -35.225  -4.936  1.00 95.63 181 A 1 
ATOM   1413 C C   . LEU A 1  181 ? -0.394  -35.632  -6.309  1.00 95.41 181 A 1 
ATOM   1414 O O   . LEU A 1  181 ? -0.792  -36.659  -6.847  1.00 94.05 181 A 1 
ATOM   1415 C CB  . LEU A 1  181 ? -2.258  -34.426  -5.061  1.00 95.14 181 A 1 
ATOM   1416 C CG  . LEU A 1  181 ? -3.469  -35.217  -5.595  1.00 93.50 181 A 1 
ATOM   1417 C CD1 . LEU A 1  181 ? -3.920  -36.301  -4.622  1.00 90.99 181 A 1 
ATOM   1418 C CD2 . LEU A 1  181 ? -4.641  -34.255  -5.801  1.00 90.80 181 A 1 
ATOM   1419 N N   . THR A 1  182 ? 0.576   -34.891  -6.839  1.00 95.19 182 A 1 
ATOM   1420 C CA  . THR A 1  182 ? 1.310   -35.255  -8.064  1.00 94.82 182 A 1 
ATOM   1421 C C   . THR A 1  182 ? 1.881   -36.673  -8.005  1.00 94.35 182 A 1 
ATOM   1422 O O   . THR A 1  182 ? 1.907   -37.365  -9.020  1.00 92.09 182 A 1 
ATOM   1423 C CB  . THR A 1  182 ? 2.483   -34.289  -8.310  1.00 93.71 182 A 1 
ATOM   1424 O OG1 . THR A 1  182 ? 2.079   -32.947  -8.230  1.00 81.41 182 A 1 
ATOM   1425 C CG2 . THR A 1  182 ? 3.113   -34.467  -9.696  1.00 80.13 182 A 1 
ATOM   1426 N N   . MET A 1  183 ? 2.307   -37.127  -6.832  1.00 93.99 183 A 1 
ATOM   1427 C CA  . MET A 1  183 ? 2.876   -38.461  -6.638  1.00 93.37 183 A 1 
ATOM   1428 C C   . MET A 1  183 ? 1.815   -39.570  -6.636  1.00 92.79 183 A 1 
ATOM   1429 O O   . MET A 1  183 ? 2.153   -40.729  -6.874  1.00 90.23 183 A 1 
ATOM   1430 C CB  . MET A 1  183 ? 3.686   -38.496  -5.334  1.00 92.60 183 A 1 
ATOM   1431 C CG  . MET A 1  183 ? 4.877   -37.527  -5.351  1.00 89.63 183 A 1 
ATOM   1432 S SD  . MET A 1  183 ? 6.085   -37.797  -6.687  1.00 88.59 183 A 1 
ATOM   1433 C CE  . MET A 1  183 ? 6.718   -39.428  -6.242  1.00 82.40 183 A 1 
ATOM   1434 N N   . PHE A 1  184 ? 0.552   -39.242  -6.406  1.00 93.57 184 A 1 
ATOM   1435 C CA  . PHE A 1  184 ? -0.545  -40.191  -6.181  1.00 93.09 184 A 1 
ATOM   1436 C C   . PHE A 1  184 ? -1.592  -40.223  -7.303  1.00 92.58 184 A 1 
ATOM   1437 O O   . PHE A 1  184 ? -2.511  -41.037  -7.262  1.00 89.20 184 A 1 
ATOM   1438 C CB  . PHE A 1  184 ? -1.195  -39.881  -4.831  1.00 92.23 184 A 1 
ATOM   1439 C CG  . PHE A 1  184 ? -0.237  -39.989  -3.663  1.00 91.70 184 A 1 
ATOM   1440 C CD1 . PHE A 1  184 ? 0.081   -41.247  -3.120  1.00 88.37 184 A 1 
ATOM   1441 C CD2 . PHE A 1  184 ? 0.369   -38.838  -3.138  1.00 88.57 184 A 1 
ATOM   1442 C CE1 . PHE A 1  184 ? 0.990   -41.354  -2.058  1.00 87.24 184 A 1 
ATOM   1443 C CE2 . PHE A 1  184 ? 1.285   -38.940  -2.074  1.00 86.98 184 A 1 
ATOM   1444 C CZ  . PHE A 1  184 ? 1.594   -40.199  -1.539  1.00 87.93 184 A 1 
ATOM   1445 N N   . ILE A 1  185 ? -1.466  -39.366  -8.321  1.00 93.79 185 A 1 
ATOM   1446 C CA  . ILE A 1  185 ? -2.389  -39.366  -9.473  1.00 93.06 185 A 1 
ATOM   1447 C C   . ILE A 1  185 ? -2.041  -40.432  -10.514 1.00 91.88 185 A 1 
ATOM   1448 O O   . ILE A 1  185 ? -2.914  -40.897  -11.245 1.00 87.55 185 A 1 
ATOM   1449 C CB  . ILE A 1  185 ? -2.467  -37.972  -10.128 1.00 92.13 185 A 1 
ATOM   1450 C CG1 . ILE A 1  185 ? -1.081  -37.458  -10.575 1.00 85.61 185 A 1 
ATOM   1451 C CG2 . ILE A 1  185 ? -3.172  -36.994  -9.177  1.00 82.66 185 A 1 
ATOM   1452 C CD1 . ILE A 1  185 ? -1.097  -36.157  -11.364 1.00 82.94 185 A 1 
ATOM   1453 N N   . SER A 1  186 ? -0.768  -40.788  -10.625 1.00 91.51 186 A 1 
ATOM   1454 C CA  . SER A 1  186 ? -0.274  -41.803  -11.552 1.00 90.84 186 A 1 
ATOM   1455 C C   . SER A 1  186 ? 1.091   -42.318  -11.115 1.00 90.64 186 A 1 
ATOM   1456 O O   . SER A 1  186 ? 1.936   -41.565  -10.639 1.00 88.27 186 A 1 
ATOM   1457 C CB  . SER A 1  186 ? -0.153  -41.217  -12.962 1.00 89.34 186 A 1 
ATOM   1458 O OG  . SER A 1  186 ? 0.242   -42.216  -13.886 1.00 82.38 186 A 1 
ATOM   1459 N N   . THR A 1  187 ? 1.335   -43.597  -11.368 1.00 89.30 187 A 1 
ATOM   1460 C CA  . THR A 1  187 ? 2.650   -44.216  -11.145 1.00 88.39 187 A 1 
ATOM   1461 C C   . THR A 1  187 ? 3.633   -43.955  -12.289 1.00 89.07 187 A 1 
ATOM   1462 O O   . THR A 1  187 ? 4.842   -44.094  -12.119 1.00 85.05 187 A 1 
ATOM   1463 C CB  . THR A 1  187 ? 2.485   -45.724  -10.931 1.00 85.53 187 A 1 
ATOM   1464 O OG1 . THR A 1  187 ? 1.827   -46.299  -12.037 1.00 77.40 187 A 1 
ATOM   1465 C CG2 . THR A 1  187 ? 1.653   -46.046  -9.687  1.00 75.00 187 A 1 
ATOM   1466 N N   . GLU A 1  188 ? 3.144   -43.553  -13.464 1.00 89.92 188 A 1 
ATOM   1467 C CA  . GLU A 1  188 ? 3.976   -43.269  -14.635 1.00 90.66 188 A 1 
ATOM   1468 C C   . GLU A 1  188 ? 4.601   -41.871  -14.550 1.00 91.99 188 A 1 
ATOM   1469 O O   . GLU A 1  188 ? 3.900   -40.865  -14.547 1.00 90.70 188 A 1 
ATOM   1470 C CB  . GLU A 1  188 ? 3.152   -43.419  -15.924 1.00 89.07 188 A 1 
ATOM   1471 C CG  . GLU A 1  188 ? 2.967   -44.877  -16.362 1.00 79.85 188 A 1 
ATOM   1472 C CD  . GLU A 1  188 ? 4.262   -45.523  -16.910 1.00 75.46 188 A 1 
ATOM   1473 O OE1 . GLU A 1  188 ? 4.367   -46.764  -16.871 1.00 68.33 188 A 1 
ATOM   1474 O OE2 . GLU A 1  188 ? 5.158   -44.803  -17.420 1.00 69.38 188 A 1 
ATOM   1475 N N   . GLN A 1  189 ? 5.934   -41.804  -14.576 1.00 90.45 189 A 1 
ATOM   1476 C CA  . GLN A 1  189 ? 6.662   -40.526  -14.534 1.00 91.17 189 A 1 
ATOM   1477 C C   . GLN A 1  189 ? 6.264   -39.576  -15.672 1.00 92.25 189 A 1 
ATOM   1478 O O   . GLN A 1  189 ? 6.125   -38.379  -15.451 1.00 90.61 189 A 1 
ATOM   1479 C CB  . GLN A 1  189 ? 8.180   -40.767  -14.602 1.00 89.23 189 A 1 
ATOM   1480 C CG  . GLN A 1  189 ? 8.749   -41.415  -13.331 1.00 83.07 189 A 1 
ATOM   1481 C CD  . GLN A 1  189 ? 10.267  -41.602  -13.400 1.00 79.56 189 A 1 
ATOM   1482 O OE1 . GLN A 1  189 ? 10.897  -41.463  -14.440 1.00 74.96 189 A 1 
ATOM   1483 N NE2 . GLN A 1  189 ? 10.904  -41.938  -12.302 1.00 72.41 189 A 1 
ATOM   1484 N N   . THR A 1  190 ? 6.045   -40.101  -16.879 1.00 92.33 190 A 1 
ATOM   1485 C CA  . THR A 1  190 ? 5.648   -39.280  -18.032 1.00 92.77 190 A 1 
ATOM   1486 C C   . THR A 1  190 ? 4.274   -38.634  -17.855 1.00 93.77 190 A 1 
ATOM   1487 O O   . THR A 1  190 ? 4.058   -37.517  -18.314 1.00 92.25 190 A 1 
ATOM   1488 C CB  . THR A 1  190 ? 5.627   -40.114  -19.317 1.00 91.48 190 A 1 
ATOM   1489 O OG1 . THR A 1  190 ? 4.882   -41.302  -19.137 1.00 80.44 190 A 1 
ATOM   1490 C CG2 . THR A 1  190 ? 7.038   -40.532  -19.731 1.00 77.97 190 A 1 
ATOM   1491 N N   . GLU A 1  191 ? 3.356   -39.327  -17.186 1.00 93.75 191 A 1 
ATOM   1492 C CA  . GLU A 1  191 ? 2.024   -38.795  -16.905 1.00 94.35 191 A 1 
ATOM   1493 C C   . GLU A 1  191 ? 2.060   -37.754  -15.782 1.00 95.13 191 A 1 
ATOM   1494 O O   . GLU A 1  191 ? 1.404   -36.721  -15.897 1.00 94.20 191 A 1 
ATOM   1495 C CB  . GLU A 1  191 ? 1.060   -39.940  -16.569 1.00 93.64 191 A 1 
ATOM   1496 C CG  . GLU A 1  191 ? 0.747   -40.840  -17.775 1.00 89.28 191 A 1 
ATOM   1497 C CD  . GLU A 1  191 ? 0.104   -40.060  -18.931 1.00 88.30 191 A 1 
ATOM   1498 O OE1 . GLU A 1  191 ? 0.539   -40.230  -20.092 1.00 82.19 191 A 1 
ATOM   1499 O OE2 . GLU A 1  191 ? -0.797  -39.241  -18.679 1.00 84.02 191 A 1 
ATOM   1500 N N   . ARG A 1  192 ? 2.894   -37.973  -14.753 1.00 93.87 192 A 1 
ATOM   1501 C CA  . ARG A 1  192 ? 3.136   -36.977  -13.697 1.00 94.25 192 A 1 
ATOM   1502 C C   . ARG A 1  192 ? 3.784   -35.703  -14.250 1.00 95.16 192 A 1 
ATOM   1503 O O   . ARG A 1  192 ? 3.328   -34.606  -13.936 1.00 93.94 192 A 1 
ATOM   1504 C CB  . ARG A 1  192 ? 4.002   -37.580  -12.574 1.00 92.00 192 A 1 
ATOM   1505 C CG  . ARG A 1  192 ? 3.267   -38.692  -11.812 1.00 85.24 192 A 1 
ATOM   1506 C CD  . ARG A 1  192 ? 4.037   -39.175  -10.579 1.00 84.95 192 A 1 
ATOM   1507 N NE  . ARG A 1  192 ? 5.288   -39.863  -10.929 1.00 81.95 192 A 1 
ATOM   1508 C CZ  . ARG A 1  192 ? 6.123   -40.460  -10.085 1.00 82.02 192 A 1 
ATOM   1509 N NH1 . ARG A 1  192 ? 5.873   -40.600  -8.815  1.00 72.91 192 A 1 
ATOM   1510 N NH2 . ARG A 1  192 ? 7.249   -40.936  -10.502 1.00 74.02 192 A 1 
ATOM   1511 N N   . ASP A 1  193 ? 4.778   -35.842  -15.124 1.00 94.50 193 A 1 
ATOM   1512 C CA  . ASP A 1  193 ? 5.422   -34.702  -15.782 1.00 95.03 193 A 1 
ATOM   1513 C C   . ASP A 1  193 ? 4.433   -33.927  -16.668 1.00 96.06 193 A 1 
ATOM   1514 O O   . ASP A 1  193 ? 4.399   -32.695  -16.647 1.00 95.49 193 A 1 
ATOM   1515 C CB  . ASP A 1  193 ? 6.602   -35.192  -16.640 1.00 94.08 193 A 1 
ATOM   1516 C CG  . ASP A 1  193 ? 7.827   -35.680  -15.857 1.00 92.21 193 A 1 
ATOM   1517 O OD1 . ASP A 1  193 ? 7.901   -35.518  -14.624 1.00 87.29 193 A 1 
ATOM   1518 O OD2 . ASP A 1  193 ? 8.784   -36.150  -16.518 1.00 87.80 193 A 1 
ATOM   1519 N N   . SER A 1  194 ? 3.592   -34.643  -17.413 1.00 95.94 194 A 1 
ATOM   1520 C CA  . SER A 1  194 ? 2.551   -34.018  -18.232 1.00 96.42 194 A 1 
ATOM   1521 C C   . SER A 1  194 ? 1.520   -33.288  -17.369 1.00 96.91 194 A 1 
ATOM   1522 O O   . SER A 1  194 ? 1.199   -32.136  -17.655 1.00 96.42 194 A 1 
ATOM   1523 C CB  . SER A 1  194 ? 1.882   -35.072  -19.113 1.00 95.92 194 A 1 
ATOM   1524 O OG  . SER A 1  194 ? 0.976   -34.478  -20.022 1.00 90.70 194 A 1 
ATOM   1525 N N   . ALA A 1  195 ? 1.042   -33.913  -16.287 1.00 96.24 195 A 1 
ATOM   1526 C CA  . ALA A 1  195 ? 0.120   -33.267  -15.355 1.00 96.48 195 A 1 
ATOM   1527 C C   . ALA A 1  195 ? 0.742   -32.019  -14.706 1.00 96.91 195 A 1 
ATOM   1528 O O   . ALA A 1  195 ? 0.070   -30.999  -14.560 1.00 96.17 195 A 1 
ATOM   1529 C CB  . ALA A 1  195 ? -0.319  -34.289  -14.304 1.00 95.95 195 A 1 
ATOM   1530 N N   . THR A 1  196 ? 2.035   -32.072  -14.392 1.00 96.65 196 A 1 
ATOM   1531 C CA  . THR A 1  196 ? 2.786   -30.921  -13.877 1.00 96.90 196 A 1 
ATOM   1532 C C   . THR A 1  196 ? 2.848   -29.787  -14.900 1.00 97.20 196 A 1 
ATOM   1533 O O   . THR A 1  196 ? 2.659   -28.634  -14.528 1.00 96.60 196 A 1 
ATOM   1534 C CB  . THR A 1  196 ? 4.199   -31.337  -13.444 1.00 96.39 196 A 1 
ATOM   1535 O OG1 . THR A 1  196 ? 4.125   -32.366  -12.487 1.00 89.45 196 A 1 
ATOM   1536 C CG2 . THR A 1  196 ? 4.971   -30.189  -12.795 1.00 88.37 196 A 1 
ATOM   1537 N N   . ALA A 1  197 ? 3.021   -30.076  -16.190 1.00 96.73 197 A 1 
ATOM   1538 C CA  . ALA A 1  197 ? 2.991   -29.047  -17.231 1.00 96.93 197 A 1 
ATOM   1539 C C   . ALA A 1  197 ? 1.611   -28.375  -17.358 1.00 97.08 197 A 1 
ATOM   1540 O O   . ALA A 1  197 ? 1.526   -27.152  -17.472 1.00 96.51 197 A 1 
ATOM   1541 C CB  . ALA A 1  197 ? 3.442   -29.664  -18.555 1.00 96.69 197 A 1 
ATOM   1542 N N   . TYR A 1  198 ? 0.529   -29.155  -17.275 1.00 97.38 198 A 1 
ATOM   1543 C CA  . TYR A 1  198 ? -0.829  -28.595  -17.221 1.00 97.46 198 A 1 
ATOM   1544 C C   . TYR A 1  198 ? -1.016  -27.720  -15.979 1.00 97.44 198 A 1 
ATOM   1545 O O   . TYR A 1  198 ? -1.500  -26.594  -16.087 1.00 96.82 198 A 1 
ATOM   1546 C CB  . TYR A 1  198 ? -1.881  -29.713  -17.237 1.00 97.23 198 A 1 
ATOM   1547 C CG  . TYR A 1  198 ? -2.209  -30.266  -18.607 1.00 97.08 198 A 1 
ATOM   1548 C CD1 . TYR A 1  198 ? -3.439  -29.961  -19.223 1.00 94.02 198 A 1 
ATOM   1549 C CD2 . TYR A 1  198 ? -1.305  -31.107  -19.276 1.00 93.91 198 A 1 
ATOM   1550 C CE1 . TYR A 1  198 ? -3.753  -30.482  -20.488 1.00 93.08 198 A 1 
ATOM   1551 C CE2 . TYR A 1  198 ? -1.605  -31.628  -20.544 1.00 93.14 198 A 1 
ATOM   1552 C CZ  . TYR A 1  198 ? -2.833  -31.311  -21.146 1.00 94.89 198 A 1 
ATOM   1553 O OH  . TYR A 1  198 ? -3.126  -31.822  -22.389 1.00 93.51 198 A 1 
ATOM   1554 N N   . ARG A 1  199 ? -0.577  -28.204  -14.813 1.00 97.44 199 A 1 
ATOM   1555 C CA  . ARG A 1  199 ? -0.626  -27.458  -13.556 1.00 97.39 199 A 1 
ATOM   1556 C C   . ARG A 1  199 ? 0.112   -26.129  -13.665 1.00 97.56 199 A 1 
ATOM   1557 O O   . ARG A 1  199 ? -0.477  -25.098  -13.361 1.00 96.72 199 A 1 
ATOM   1558 C CB  . ARG A 1  199 ? -0.069  -28.335  -12.428 1.00 96.42 199 A 1 
ATOM   1559 C CG  . ARG A 1  199 ? 0.018   -27.563  -11.105 1.00 94.47 199 A 1 
ATOM   1560 C CD  . ARG A 1  199 ? 0.659   -28.398  -10.004 1.00 92.41 199 A 1 
ATOM   1561 N NE  . ARG A 1  199 ? 1.017   -27.525  -8.891  1.00 90.57 199 A 1 
ATOM   1562 C CZ  . ARG A 1  199 ? 1.831   -27.763  -7.894  1.00 90.91 199 A 1 
ATOM   1563 N NH1 . ARG A 1  199 ? 2.347   -28.944  -7.669  1.00 83.26 199 A 1 
ATOM   1564 N NH2 . ARG A 1  199 ? 2.152   -26.785  -7.109  1.00 85.45 199 A 1 
ATOM   1565 N N   . MET A 1  200 ? 1.348   -26.144  -14.141 1.00 97.16 200 A 1 
ATOM   1566 C CA  . MET A 1  200 ? 2.143   -24.916  -14.258 1.00 96.97 200 A 1 
ATOM   1567 C C   . MET A 1  200 ? 1.540   -23.925  -15.253 1.00 97.03 200 A 1 
ATOM   1568 O O   . MET A 1  200 ? 1.568   -22.726  -15.004 1.00 96.26 200 A 1 
ATOM   1569 C CB  . MET A 1  200 ? 3.588   -25.244  -14.640 1.00 96.71 200 A 1 
ATOM   1570 C CG  . MET A 1  200 ? 4.364   -25.969  -13.538 1.00 92.59 200 A 1 
ATOM   1571 S SD  . MET A 1  200 ? 4.456   -25.090  -11.959 1.00 89.79 200 A 1 
ATOM   1572 C CE  . MET A 1  200 ? 3.176   -25.918  -11.016 1.00 80.97 200 A 1 
ATOM   1573 N N   . THR A 1  201 ? 0.931   -24.400  -16.336 1.00 97.00 201 A 1 
ATOM   1574 C CA  . THR A 1  201 ? 0.206   -23.520  -17.266 1.00 96.74 201 A 1 
ATOM   1575 C C   . THR A 1  201 ? -0.946  -22.804  -16.561 1.00 96.76 201 A 1 
ATOM   1576 O O   . THR A 1  201 ? -1.112  -21.598  -16.722 1.00 96.19 201 A 1 
ATOM   1577 C CB  . THR A 1  201 ? -0.342  -24.304  -18.469 1.00 96.48 201 A 1 
ATOM   1578 O OG1 . THR A 1  201 ? 0.678   -25.033  -19.108 1.00 91.14 201 A 1 
ATOM   1579 C CG2 . THR A 1  201 ? -0.945  -23.384  -19.532 1.00 92.43 201 A 1 
ATOM   1580 N N   . VAL A 1  202 ? -1.716  -23.535  -15.755 1.00 97.47 202 A 1 
ATOM   1581 C CA  . VAL A 1  202 ? -2.825  -22.955  -14.984 1.00 97.50 202 A 1 
ATOM   1582 C C   . VAL A 1  202 ? -2.320  -22.047  -13.866 1.00 97.28 202 A 1 
ATOM   1583 O O   . VAL A 1  202 ? -2.918  -21.000  -13.639 1.00 96.53 202 A 1 
ATOM   1584 C CB  . VAL A 1  202 ? -3.753  -24.053  -14.442 1.00 97.17 202 A 1 
ATOM   1585 C CG1 . VAL A 1  202 ? -4.819  -23.509  -13.487 1.00 94.36 202 A 1 
ATOM   1586 C CG2 . VAL A 1  202 ? -4.489  -24.731  -15.598 1.00 94.91 202 A 1 
ATOM   1587 N N   . GLU A 1  203 ? -1.229  -22.392  -13.189 1.00 96.85 203 A 1 
ATOM   1588 C CA  . GLU A 1  203 ? -0.653  -21.554  -12.130 1.00 96.44 203 A 1 
ATOM   1589 C C   . GLU A 1  203 ? -0.142  -20.218  -12.678 1.00 96.26 203 A 1 
ATOM   1590 O O   . GLU A 1  203 ? -0.502  -19.169  -12.147 1.00 95.22 203 A 1 
ATOM   1591 C CB  . GLU A 1  203 ? 0.447   -22.305  -11.357 1.00 96.10 203 A 1 
ATOM   1592 C CG  . GLU A 1  203 ? -0.151  -23.373  -10.425 1.00 92.55 203 A 1 
ATOM   1593 C CD  . GLU A 1  203 ? 0.828   -23.957  -9.392  1.00 92.06 203 A 1 
ATOM   1594 O OE1 . GLU A 1  203 ? 0.530   -25.056  -8.860  1.00 83.38 203 A 1 
ATOM   1595 O OE2 . GLU A 1  203 ? 1.856   -23.335  -9.081  1.00 85.56 203 A 1 
ATOM   1596 N N   . VAL A 1  204 ? 0.601   -20.224  -13.786 1.00 95.55 204 A 1 
ATOM   1597 C CA  . VAL A 1  204 ? 1.049   -18.979  -14.432 1.00 94.30 204 A 1 
ATOM   1598 C C   . VAL A 1  204 ? -0.144  -18.160  -14.925 1.00 93.74 204 A 1 
ATOM   1599 O O   . VAL A 1  204 ? -0.198  -16.949  -14.706 1.00 92.70 204 A 1 
ATOM   1600 C CB  . VAL A 1  204 ? 2.043   -19.258  -15.574 1.00 93.65 204 A 1 
ATOM   1601 C CG1 . VAL A 1  204 ? 2.459   -17.963  -16.277 1.00 88.36 204 A 1 
ATOM   1602 C CG2 . VAL A 1  204 ? 3.333   -19.896  -15.052 1.00 89.27 204 A 1 
ATOM   1603 N N   . LEU A 1  205 ? -1.152  -18.805  -15.526 1.00 95.92 205 A 1 
ATOM   1604 C CA  . LEU A 1  205 ? -2.387  -18.113  -15.898 1.00 95.80 205 A 1 
ATOM   1605 C C   . LEU A 1  205 ? -3.132  -17.570  -14.668 1.00 95.69 205 A 1 
ATOM   1606 O O   . LEU A 1  205 ? -3.724  -16.492  -14.725 1.00 94.86 205 A 1 
ATOM   1607 C CB  . LEU A 1  205 ? -3.263  -19.074  -16.722 1.00 95.11 205 A 1 
ATOM   1608 C CG  . LEU A 1  205 ? -4.542  -18.425  -17.289 1.00 88.14 205 A 1 
ATOM   1609 C CD1 . LEU A 1  205 ? -4.235  -17.297  -18.271 1.00 83.74 205 A 1 
ATOM   1610 C CD2 . LEU A 1  205 ? -5.361  -19.484  -18.024 1.00 83.81 205 A 1 
ATOM   1611 N N   . GLY A 1  206 ? -3.080  -18.284  -13.549 1.00 95.76 206 A 1 
ATOM   1612 C CA  . GLY A 1  206 ? -3.637  -17.869  -12.269 1.00 95.45 206 A 1 
ATOM   1613 C C   . GLY A 1  206 ? -3.008  -16.586  -11.733 1.00 95.15 206 A 1 
ATOM   1614 O O   . GLY A 1  206 ? -3.737  -15.732  -11.223 1.00 93.71 206 A 1 
ATOM   1615 N N   . THR A 1  207 ? -1.702  -16.386  -11.922 1.00 94.02 207 A 1 
ATOM   1616 C CA  . THR A 1  207 ? -1.044  -15.119  -11.548 1.00 91.55 207 A 1 
ATOM   1617 C C   . THR A 1  207 ? -1.587  -13.944  -12.363 1.00 90.66 207 A 1 
ATOM   1618 O O   . THR A 1  207 ? -1.888  -12.884  -11.812 1.00 88.61 207 A 1 
ATOM   1619 C CB  . THR A 1  207 ? 0.487   -15.172  -11.670 1.00 90.12 207 A 1 
ATOM   1620 O OG1 . THR A 1  207 ? 0.925   -15.271  -12.995 1.00 82.42 207 A 1 
ATOM   1621 C CG2 . THR A 1  207 ? 1.132   -16.312  -10.888 1.00 80.86 207 A 1 
ATOM   1622 N N   . VAL A 1  208 ? -1.805  -14.154  -13.662 1.00 90.69 208 A 1 
ATOM   1623 C CA  . VAL A 1  208 ? -2.420  -13.152  -14.545 1.00 89.00 208 A 1 
ATOM   1624 C C   . VAL A 1  208 ? -3.839  -12.842  -14.086 1.00 89.30 208 A 1 
ATOM   1625 O O   . VAL A 1  208 ? -4.189  -11.674  -13.924 1.00 89.04 208 A 1 
ATOM   1626 C CB  . VAL A 1  208 ? -2.438  -13.616  -16.014 1.00 87.48 208 A 1 
ATOM   1627 C CG1 . VAL A 1  208 ? -3.091  -12.586  -16.936 1.00 81.86 208 A 1 
ATOM   1628 C CG2 . VAL A 1  208 ? -1.025  -13.872  -16.536 1.00 82.67 208 A 1 
ATOM   1629 N N   . LEU A 1  209 ? -4.646  -13.873  -13.848 1.00 93.03 209 A 1 
ATOM   1630 C CA  . LEU A 1  209 ? -6.038  -13.709  -13.436 1.00 93.43 209 A 1 
ATOM   1631 C C   . LEU A 1  209 ? -6.161  -13.009  -12.084 1.00 93.45 209 A 1 
ATOM   1632 O O   . LEU A 1  209 ? -6.973  -12.099  -11.961 1.00 92.66 209 A 1 
ATOM   1633 C CB  . LEU A 1  209 ? -6.740  -15.073  -13.404 1.00 92.95 209 A 1 
ATOM   1634 C CG  . LEU A 1  209 ? -7.035  -15.671  -14.793 1.00 85.01 209 A 1 
ATOM   1635 C CD1 . LEU A 1  209 ? -7.555  -17.097  -14.620 1.00 80.74 209 A 1 
ATOM   1636 C CD2 . LEU A 1  209 ? -8.084  -14.869  -15.560 1.00 80.31 209 A 1 
ATOM   1637 N N   . GLY A 1  210 ? -5.356  -13.387  -11.095 1.00 91.88 210 A 1 
ATOM   1638 C CA  . GLY A 1  210 ? -5.365  -12.758  -9.774  1.00 91.30 210 A 1 
ATOM   1639 C C   . GLY A 1  210 ? -5.065  -11.267  -9.844  1.00 90.80 210 A 1 
ATOM   1640 O O   . GLY A 1  210 ? -5.822  -10.446  -9.319  1.00 88.73 210 A 1 
ATOM   1641 N N   . THR A 1  211 ? -4.016  -10.915  -10.573 1.00 88.19 211 A 1 
ATOM   1642 C CA  . THR A 1  211 ? -3.623  -9.513   -10.762 1.00 84.28 211 A 1 
ATOM   1643 C C   . THR A 1  211 ? -4.652  -8.738   -11.584 1.00 84.13 211 A 1 
ATOM   1644 O O   . THR A 1  211 ? -5.018  -7.621   -11.221 1.00 81.78 211 A 1 
ATOM   1645 C CB  . THR A 1  211 ? -2.246  -9.426   -11.435 1.00 81.47 211 A 1 
ATOM   1646 O OG1 . THR A 1  211 ? -1.317  -10.258  -10.778 1.00 72.96 211 A 1 
ATOM   1647 C CG2 . THR A 1  211 ? -1.675  -8.012   -11.387 1.00 70.76 211 A 1 
ATOM   1648 N N   . ALA A 1  212 ? -5.149  -9.322   -12.676 1.00 87.21 212 A 1 
ATOM   1649 C CA  . ALA A 1  212 ? -6.097  -8.667   -13.568 1.00 86.85 212 A 1 
ATOM   1650 C C   . ALA A 1  212 ? -7.465  -8.454   -12.908 1.00 87.54 212 A 1 
ATOM   1651 O O   . ALA A 1  212 ? -8.004  -7.358   -12.994 1.00 86.43 212 A 1 
ATOM   1652 C CB  . ALA A 1  212 ? -6.222  -9.472   -14.864 1.00 85.84 212 A 1 
ATOM   1653 N N   . ILE A 1  213 ? -8.019  -9.462   -12.238 1.00 88.83 213 A 1 
ATOM   1654 C CA  . ILE A 1  213 ? -9.322  -9.351   -11.567 1.00 89.69 213 A 1 
ATOM   1655 C C   . ILE A 1  213 ? -9.263  -8.276   -10.488 1.00 89.24 213 A 1 
ATOM   1656 O O   . ILE A 1  213 ? -10.101 -7.375   -10.471 1.00 88.06 213 A 1 
ATOM   1657 C CB  . ILE A 1  213 ? -9.769  -10.714  -10.994 1.00 90.69 213 A 1 
ATOM   1658 C CG1 . ILE A 1  213 ? -10.118 -11.685  -12.144 1.00 89.55 213 A 1 
ATOM   1659 C CG2 . ILE A 1  213 ? -10.982 -10.568  -10.058 1.00 89.39 213 A 1 
ATOM   1660 C CD1 . ILE A 1  213 ? -10.233 -13.143  -11.692 1.00 85.59 213 A 1 
ATOM   1661 N N   . GLN A 1  214 ? -8.259  -8.348   -9.622  1.00 87.27 214 A 1 
ATOM   1662 C CA  . GLN A 1  214 ? -8.097  -7.368   -8.554  1.00 87.03 214 A 1 
ATOM   1663 C C   . GLN A 1  214 ? -7.872  -5.961   -9.121  1.00 86.18 214 A 1 
ATOM   1664 O O   . GLN A 1  214 ? -8.559  -5.022   -8.727  1.00 83.19 214 A 1 
ATOM   1665 C CB  . GLN A 1  214 ? -6.943  -7.817   -7.649  1.00 86.47 214 A 1 
ATOM   1666 C CG  . GLN A 1  214 ? -6.911  -7.056   -6.316  1.00 83.82 214 A 1 
ATOM   1667 C CD  . GLN A 1  214 ? -7.976  -7.499   -5.319  1.00 83.51 214 A 1 
ATOM   1668 O OE1 . GLN A 1  214 ? -8.609  -8.529   -5.452  1.00 75.19 214 A 1 
ATOM   1669 N NE2 . GLN A 1  214 ? -8.198  -6.751   -4.266  1.00 73.64 214 A 1 
ATOM   1670 N N   . GLY A 1  215 ? -6.967  -5.817   -10.082 1.00 83.80 215 A 1 
ATOM   1671 C CA  . GLY A 1  215 ? -6.627  -4.533   -10.692 1.00 80.55 215 A 1 
ATOM   1672 C C   . GLY A 1  215 ? -7.775  -3.894   -11.472 1.00 80.59 215 A 1 
ATOM   1673 O O   . GLY A 1  215 ? -7.968  -2.686   -11.388 1.00 77.98 215 A 1 
ATOM   1674 N N   . GLN A 1  216 ? -8.576  -4.686   -12.196 1.00 84.01 216 A 1 
ATOM   1675 C CA  . GLN A 1  216 ? -9.715  -4.169   -12.962 1.00 83.07 216 A 1 
ATOM   1676 C C   . GLN A 1  216 ? -10.889 -3.757   -12.071 1.00 83.62 216 A 1 
ATOM   1677 O O   . GLN A 1  216 ? -11.571 -2.786   -12.377 1.00 81.79 216 A 1 
ATOM   1678 C CB  . GLN A 1  216 ? -10.180 -5.222   -13.986 1.00 81.41 216 A 1 
ATOM   1679 C CG  . GLN A 1  216 ? -9.203  -5.406   -15.159 1.00 74.66 216 A 1 
ATOM   1680 C CD  . GLN A 1  216 ? -9.095  -4.180   -16.062 1.00 71.54 216 A 1 
ATOM   1681 O OE1 . GLN A 1  216 ? -10.000 -3.379   -16.174 1.00 64.53 216 A 1 
ATOM   1682 N NE2 . GLN A 1  216 ? -7.992  -4.004   -16.748 1.00 61.79 216 A 1 
ATOM   1683 N N   . ILE A 1  217 ? -11.144 -4.490   -10.984 1.00 87.00 217 A 1 
ATOM   1684 C CA  . ILE A 1  217 ? -12.272 -4.185   -10.093 1.00 87.45 217 A 1 
ATOM   1685 C C   . ILE A 1  217 ? -11.948 -3.023   -9.157  1.00 85.75 217 A 1 
ATOM   1686 O O   . ILE A 1  217 ? -12.770 -2.132   -8.967  1.00 83.27 217 A 1 
ATOM   1687 C CB  . ILE A 1  217 ? -12.711 -5.443   -9.314  1.00 88.47 217 A 1 
ATOM   1688 C CG1 . ILE A 1  217 ? -13.263 -6.503   -10.293 1.00 87.24 217 A 1 
ATOM   1689 C CG2 . ILE A 1  217 ? -13.779 -5.088   -8.261  1.00 86.03 217 A 1 
ATOM   1690 C CD1 . ILE A 1  217 ? -13.602 -7.846   -9.644  1.00 83.49 217 A 1 
ATOM   1691 N N   . VAL A 1  218 ? -10.775 -3.048   -8.563  1.00 85.92 218 A 1 
ATOM   1692 C CA  . VAL A 1  218 ? -10.356 -2.015   -7.603  1.00 81.92 218 A 1 
ATOM   1693 C C   . VAL A 1  218 ? -9.899  -0.745   -8.314  1.00 76.90 218 A 1 
ATOM   1694 O O   . VAL A 1  218 ? -10.044 0.350    -7.775  1.00 68.84 218 A 1 
ATOM   1695 C CB  . VAL A 1  218 ? -9.260  -2.571   -6.678  1.00 81.26 218 A 1 
ATOM   1696 C CG1 . VAL A 1  218 ? -8.706  -1.524   -5.724  1.00 72.26 218 A 1 
ATOM   1697 C CG2 . VAL A 1  218 ? -9.824  -3.720   -5.824  1.00 75.46 218 A 1 
ATOM   1698 N N   . GLY A 1  219 ? -9.396  -0.893   -9.520  1.00 75.36 219 A 1 
ATOM   1699 C CA  . GLY A 1  219 ? -8.548  0.111    -10.129 1.00 68.76 219 A 1 
ATOM   1700 C C   . GLY A 1  219 ? -7.234  0.203    -9.363  1.00 66.34 219 A 1 
ATOM   1701 O O   . GLY A 1  219 ? -7.194  0.109    -8.133  1.00 60.27 219 A 1 
ATOM   1702 N N   . GLN A 1  220 ? -6.137  0.388    -10.071 1.00 59.48 220 A 1 
ATOM   1703 C CA  . GLN A 1  220 ? -4.957  0.821    -9.344  1.00 56.17 220 A 1 
ATOM   1704 C C   . GLN A 1  220 ? -5.231  2.218    -8.829  1.00 55.42 220 A 1 
ATOM   1705 O O   . GLN A 1  220 ? -5.481  3.138    -9.605  1.00 50.47 220 A 1 
ATOM   1706 C CB  . GLN A 1  220 ? -3.687  0.761    -10.181 1.00 50.63 220 A 1 
ATOM   1707 C CG  . GLN A 1  220 ? -3.126  -0.658   -10.110 1.00 45.13 220 A 1 
ATOM   1708 C CD  . GLN A 1  220 ? -1.667  -0.719   -10.498 1.00 41.57 220 A 1 
ATOM   1709 O OE1 . GLN A 1  220 ? -1.080  0.218    -11.000 1.00 38.38 220 A 1 
ATOM   1710 N NE2 . GLN A 1  220 ? -1.016  -1.838   -10.265 1.00 36.81 220 A 1 
ATOM   1711 N N   . ALA A 1  221 ? -5.198  2.359    -7.509  1.00 48.56 221 A 1 
ATOM   1712 C CA  . ALA A 1  221 ? -5.047  3.670    -6.931  1.00 46.88 221 A 1 
ATOM   1713 C C   . ALA A 1  221 ? -3.677  4.172    -7.391  1.00 47.72 221 A 1 
ATOM   1714 O O   . ALA A 1  221 ? -2.664  3.760    -6.833  1.00 44.70 221 A 1 
ATOM   1715 C CB  . ALA A 1  221 ? -5.178  3.564    -5.408  1.00 42.19 221 A 1 
ATOM   1716 N N   . ASP A 1  222 ? -3.655  5.015    -8.425  1.00 48.35 222 A 1 
ATOM   1717 C CA  . ASP A 1  222 ? -2.457  5.757    -8.785  1.00 47.46 222 A 1 
ATOM   1718 C C   . ASP A 1  222 ? -1.992  6.443    -7.513  1.00 48.45 222 A 1 
ATOM   1719 O O   . ASP A 1  222 ? -2.658  7.341    -6.988  1.00 45.26 222 A 1 
ATOM   1720 C CB  . ASP A 1  222 ? -2.733  6.783    -9.897  1.00 42.87 222 A 1 
ATOM   1721 C CG  . ASP A 1  222 ? -2.489  6.254    -11.311 1.00 38.73 222 A 1 
ATOM   1722 O OD1 . ASP A 1  222 ? -1.826  5.205    -11.450 1.00 35.82 222 A 1 
ATOM   1723 O OD2 . ASP A 1  222 ? -2.916  6.955    -12.253 1.00 35.07 222 A 1 
ATOM   1724 N N   . THR A 1  223 ? -0.902  5.946    -6.967  1.00 46.64 223 A 1 
ATOM   1725 C CA  . THR A 1  223 ? -0.311  6.568    -5.798  1.00 46.12 223 A 1 
ATOM   1726 C C   . THR A 1  223 ? 0.216   7.912    -6.270  1.00 47.22 223 A 1 
ATOM   1727 O O   . THR A 1  223 ? 1.148   7.932    -7.072  1.00 44.47 223 A 1 
ATOM   1728 C CB  . THR A 1  223 ? 0.796   5.712    -5.168  1.00 42.45 223 A 1 
ATOM   1729 O OG1 . THR A 1  223 ? 1.498   4.969    -6.126  1.00 39.74 223 A 1 
ATOM   1730 C CG2 . THR A 1  223 ? 0.212   4.729    -4.167  1.00 38.18 223 A 1 
ATOM   1731 N N   . PRO A 1  224 ? -0.410  9.015    -5.848  1.00 45.77 224 A 1 
ATOM   1732 C CA  . PRO A 1  224 ? 0.033   10.315   -6.296  1.00 44.82 224 A 1 
ATOM   1733 C C   . PRO A 1  224 ? 1.488   10.465   -5.866  1.00 46.08 224 A 1 
ATOM   1734 O O   . PRO A 1  224 ? 1.826   10.274   -4.696  1.00 44.19 224 A 1 
ATOM   1735 C CB  . PRO A 1  224 ? -0.913  11.329   -5.647  1.00 40.91 224 A 1 
ATOM   1736 C CG  . PRO A 1  224 ? -1.454  10.590   -4.434  1.00 40.56 224 A 1 
ATOM   1737 C CD  . PRO A 1  224 ? -1.473  9.138    -4.880  1.00 42.51 224 A 1 
ATOM   1738 N N   . CYS A 1  225 ? 2.352   10.726   -6.833  1.00 54.78 225 A 1 
ATOM   1739 C CA  . CYS A 1  225 ? 3.744   10.966   -6.543  1.00 54.65 225 A 1 
ATOM   1740 C C   . CYS A 1  225 ? 3.911   12.416   -6.085  1.00 53.07 225 A 1 
ATOM   1741 O O   . CYS A 1  225 ? 3.307   13.328   -6.654  1.00 50.93 225 A 1 
ATOM   1742 C CB  . CYS A 1  225 ? 4.596   10.574   -7.750  1.00 54.58 225 A 1 
ATOM   1743 S SG  . CYS A 1  225 ? 4.338   11.535   -9.256  1.00 51.07 225 A 1 
ATOM   1744 N N   . PHE A 1  226 ? 4.704   12.615   -5.060  1.00 50.55 226 A 1 
ATOM   1745 C CA  . PHE A 1  226 ? 5.063   13.952   -4.614  1.00 48.91 226 A 1 
ATOM   1746 C C   . PHE A 1  226 ? 6.109   14.523   -5.573  1.00 48.36 226 A 1 
ATOM   1747 O O   . PHE A 1  226 ? 7.180   13.948   -5.739  1.00 45.92 226 A 1 
ATOM   1748 C CB  . PHE A 1  226 ? 5.550   13.902   -3.165  1.00 45.30 226 A 1 
ATOM   1749 C CG  . PHE A 1  226 ? 4.482   13.456   -2.184  1.00 43.33 226 A 1 
ATOM   1750 C CD1 . PHE A 1  226 ? 3.423   14.317   -1.846  1.00 40.50 226 A 1 
ATOM   1751 C CD2 . PHE A 1  226 ? 4.535   12.174   -1.611  1.00 39.95 226 A 1 
ATOM   1752 C CE1 . PHE A 1  226 ? 2.429   13.904   -0.944  1.00 36.53 226 A 1 
ATOM   1753 C CE2 . PHE A 1  226 ? 3.540   11.757   -0.707  1.00 36.65 226 A 1 
ATOM   1754 C CZ  . PHE A 1  226 ? 2.486   12.625   -0.374  1.00 36.53 226 A 1 
ATOM   1755 N N   . GLN A 1  227 ? 5.786   15.629   -6.232  1.00 46.33 227 A 1 
ATOM   1756 C CA  . GLN A 1  227 ? 6.792   16.361   -6.994  1.00 45.65 227 A 1 
ATOM   1757 C C   . GLN A 1  227 ? 7.737   17.053   -6.013  1.00 45.67 227 A 1 
ATOM   1758 O O   . GLN A 1  227 ? 7.279   17.731   -5.098  1.00 42.92 227 A 1 
ATOM   1759 C CB  . GLN A 1  227 ? 6.148   17.370   -7.959  1.00 42.73 227 A 1 
ATOM   1760 C CG  . GLN A 1  227 ? 5.658   16.673   -9.234  1.00 39.75 227 A 1 
ATOM   1761 C CD  . GLN A 1  227 ? 5.094   17.632   -10.280 1.00 35.82 227 A 1 
ATOM   1762 O OE1 . GLN A 1  227 ? 4.743   18.760   -10.014 1.00 35.58 227 A 1 
ATOM   1763 N NE2 . GLN A 1  227 ? 4.973   17.208   -11.516 1.00 34.09 227 A 1 
ATOM   1764 N N   . ASP A 1  228 ? 9.033   16.896   -6.236  1.00 42.12 228 A 1 
ATOM   1765 C CA  . ASP A 1  228 ? 10.019  17.731   -5.564  1.00 40.93 228 A 1 
ATOM   1766 C C   . ASP A 1  228 ? 9.780   19.182   -5.984  1.00 39.92 228 A 1 
ATOM   1767 O O   . ASP A 1  228 ? 10.012  19.559   -7.137  1.00 37.76 228 A 1 
ATOM   1768 C CB  . ASP A 1  228 ? 11.455  17.288   -5.917  1.00 37.95 228 A 1 
ATOM   1769 C CG  . ASP A 1  228 ? 12.071  16.318   -4.907  1.00 34.69 228 A 1 
ATOM   1770 O OD1 . ASP A 1  228 ? 11.737  16.440   -3.710  1.00 33.20 228 A 1 
ATOM   1771 O OD2 . ASP A 1  228 ? 12.889  15.486   -5.349  1.00 33.82 228 A 1 
ATOM   1772 N N   . LEU A 1  229 ? 9.340   20.004   -5.049  1.00 34.67 229 A 1 
ATOM   1773 C CA  . LEU A 1  229 ? 9.093   21.437   -5.262  1.00 33.49 229 A 1 
ATOM   1774 C C   . LEU A 1  229 ? 10.353  22.208   -5.683  1.00 33.45 229 A 1 
ATOM   1775 O O   . LEU A 1  229 ? 10.232  23.298   -6.231  1.00 31.04 229 A 1 
ATOM   1776 C CB  . LEU A 1  229 ? 8.526   22.029   -3.956  1.00 29.92 229 A 1 
ATOM   1777 C CG  . LEU A 1  229 ? 6.999   21.887   -3.841  1.00 27.16 229 A 1 
ATOM   1778 C CD1 . LEU A 1  229 ? 6.569   21.992   -2.384  1.00 25.12 229 A 1 
ATOM   1779 C CD2 . LEU A 1  229 ? 6.293   23.002   -4.623  1.00 27.38 229 A 1 
ATOM   1780 N N   . ASN A 1  230 ? 11.537  21.674   -5.429  1.00 33.02 230 A 1 
ATOM   1781 C CA  . ASN A 1  230 ? 12.793  22.366   -5.727  1.00 33.86 230 A 1 
ATOM   1782 C C   . ASN A 1  230 ? 13.076  22.542   -7.222  1.00 33.31 230 A 1 
ATOM   1783 O O   . ASN A 1  230 ? 13.798  23.471   -7.588  1.00 30.82 230 A 1 
ATOM   1784 C CB  . ASN A 1  230 ? 13.953  21.622   -5.047  1.00 31.43 230 A 1 
ATOM   1785 C CG  . ASN A 1  230 ? 14.140  22.016   -3.595  1.00 28.52 230 A 1 
ATOM   1786 O OD1 . ASN A 1  230 ? 13.637  23.007   -3.113  1.00 27.29 230 A 1 
ATOM   1787 N ND2 . ASN A 1  230 ? 14.916  21.256   -2.858  1.00 27.93 230 A 1 
ATOM   1788 N N   . SER A 1  231 ? 12.557  21.687   -8.090  1.00 31.32 231 A 1 
ATOM   1789 C CA  . SER A 1  231 ? 12.718  21.936   -9.520  1.00 31.70 231 A 1 
ATOM   1790 C C   . SER A 1  231 ? 11.820  23.108   -9.924  1.00 31.08 231 A 1 
ATOM   1791 O O   . SER A 1  231 ? 10.598  22.996   -9.920  1.00 29.61 231 A 1 
ATOM   1792 C CB  . SER A 1  231 ? 12.473  20.674   -10.358 1.00 30.20 231 A 1 
ATOM   1793 O OG  . SER A 1  231 ? 11.157  20.198   -10.238 1.00 28.89 231 A 1 
ATOM   1794 N N   . SER A 1  232 ? 12.434  24.228   -10.283 1.00 26.63 232 A 1 
ATOM   1795 C CA  . SER A 1  232 ? 11.775  25.509   -10.582 1.00 27.51 232 A 1 
ATOM   1796 C C   . SER A 1  232 ? 10.710  25.446   -11.674 1.00 27.32 232 A 1 
ATOM   1797 O O   . SER A 1  232 ? 9.731   26.187   -11.633 1.00 25.59 232 A 1 
ATOM   1798 C CB  . SER A 1  232 ? 12.837  26.521   -11.017 1.00 24.38 232 A 1 
ATOM   1799 O OG  . SER A 1  232 ? 13.565  26.025   -12.127 1.00 22.44 232 A 1 
ATOM   1800 N N   . THR A 1  233 ? 10.897  24.602   -12.662 1.00 26.11 233 A 1 
ATOM   1801 C CA  . THR A 1  233 ? 9.880   24.321   -13.667 1.00 27.51 233 A 1 
ATOM   1802 C C   . THR A 1  233 ? 8.816   23.400   -13.080 1.00 27.65 233 A 1 
ATOM   1803 O O   . THR A 1  233 ? 8.639   22.269   -13.527 1.00 24.93 233 A 1 
ATOM   1804 C CB  . THR A 1  233 ? 10.475  23.765   -14.965 1.00 24.08 233 A 1 
ATOM   1805 O OG1 . THR A 1  233 ? 11.348  22.695   -14.689 1.00 21.38 233 A 1 
ATOM   1806 C CG2 . THR A 1  233 ? 11.265  24.824   -15.725 1.00 21.98 233 A 1 
ATOM   1807 N N   . VAL A 1  234 ? 8.095   23.918   -12.104 1.00 27.08 234 A 1 
ATOM   1808 C CA  . VAL A 1  234 ? 6.763   23.426   -11.760 1.00 26.95 234 A 1 
ATOM   1809 C C   . VAL A 1  234 ? 5.865   23.771   -12.947 1.00 26.98 234 A 1 
ATOM   1810 O O   . VAL A 1  234 ? 5.073   24.708   -12.919 1.00 24.96 234 A 1 
ATOM   1811 C CB  . VAL A 1  234 ? 6.229   23.991   -10.425 1.00 24.91 234 A 1 
ATOM   1812 C CG1 . VAL A 1  234 ? 4.915   23.312   -10.024 1.00 21.92 234 A 1 
ATOM   1813 C CG2 . VAL A 1  234 ? 7.224   23.762   -9.282  1.00 23.27 234 A 1 
ATOM   1814 N N   . ALA A 1  235 ? 6.040   23.036   -14.035 1.00 25.97 235 A 1 
ATOM   1815 C CA  . ALA A 1  235 ? 4.953   22.864   -14.953 1.00 25.44 235 A 1 
ATOM   1816 C C   . ALA A 1  235 ? 3.858   22.219   -14.106 1.00 25.85 235 A 1 
ATOM   1817 O O   . ALA A 1  235 ? 3.921   21.032   -13.791 1.00 24.11 235 A 1 
ATOM   1818 C CB  . ALA A 1  235 ? 5.394   22.004   -16.142 1.00 23.12 235 A 1 
ATOM   1819 N N   . SER A 1  236 ? 2.890   23.033   -13.721 1.00 25.05 236 A 1 
ATOM   1820 C CA  . SER A 1  236 ? 1.607   22.577   -13.232 1.00 25.51 236 A 1 
ATOM   1821 C C   . SER A 1  236 ? 0.901   21.864   -14.386 1.00 25.85 236 A 1 
ATOM   1822 O O   . SER A 1  236 ? -0.108  22.328   -14.909 1.00 24.03 236 A 1 
ATOM   1823 C CB  . SER A 1  236 ? 0.794   23.754   -12.673 1.00 23.09 236 A 1 
ATOM   1824 O OG  . SER A 1  236 ? 0.545   24.707   -13.680 1.00 20.68 236 A 1 
ATOM   1825 N N   . GLN A 1  237 ? 1.454   20.754   -14.828 1.00 24.09 237 A 1 
ATOM   1826 C CA  . GLN A 1  237 ? 0.651   19.713   -15.403 1.00 25.37 237 A 1 
ATOM   1827 C C   . GLN A 1  237 ? -0.248  19.262   -14.257 1.00 25.07 237 A 1 
ATOM   1828 O O   . GLN A 1  237 ? 0.030   18.302   -13.552 1.00 23.17 237 A 1 
ATOM   1829 C CB  . GLN A 1  237 ? 1.497   18.578   -15.993 1.00 23.35 237 A 1 
ATOM   1830 C CG  . GLN A 1  237 ? 2.167   18.989   -17.311 1.00 21.48 237 A 1 
ATOM   1831 C CD  . GLN A 1  237 ? 2.867   17.827   -18.017 1.00 20.06 237 A 1 
ATOM   1832 O OE1 . GLN A 1  237 ? 3.001   16.729   -17.517 1.00 20.53 237 A 1 
ATOM   1833 N NE2 . GLN A 1  237 ? 3.345   18.027   -19.226 1.00 21.77 237 A 1 
ATOM   1834 N N   . SER A 1  238 ? -1.307  20.027   -14.069 1.00 25.04 238 A 1 
ATOM   1835 C CA  . SER A 1  238 ? -2.540  19.505   -13.544 1.00 25.66 238 A 1 
ATOM   1836 C C   . SER A 1  238 ? -2.922  18.386   -14.504 1.00 25.69 238 A 1 
ATOM   1837 O O   . SER A 1  238 ? -3.632  18.601   -15.485 1.00 23.71 238 A 1 
ATOM   1838 C CB  . SER A 1  238 ? -3.610  20.606   -13.485 1.00 23.33 238 A 1 
ATOM   1839 O OG  . SER A 1  238 ? -3.819  21.193   -14.750 1.00 20.88 238 A 1 
ATOM   1840 N N   . ALA A 1  239 ? -2.334  17.221   -14.278 1.00 25.57 239 A 1 
ATOM   1841 C CA  . ALA A 1  239 ? -2.870  16.015   -14.826 1.00 25.41 239 A 1 
ATOM   1842 C C   . ALA A 1  239 ? -4.296  15.986   -14.284 1.00 25.58 239 A 1 
ATOM   1843 O O   . ALA A 1  239 ? -4.526  15.688   -13.116 1.00 23.97 239 A 1 
ATOM   1844 C CB  . ALA A 1  239 ? -2.005  14.827   -14.393 1.00 23.37 239 A 1 
ATOM   1845 N N   . ASN A 1  240 ? -5.223  16.394   -15.145 1.00 24.94 240 A 1 
ATOM   1846 C CA  . ASN A 1  240 ? -6.639  16.146   -14.991 1.00 25.35 240 A 1 
ATOM   1847 C C   . ASN A 1  240 ? -6.853  14.635   -15.107 1.00 25.48 240 A 1 
ATOM   1848 O O   . ASN A 1  240 ? -7.607  14.169   -15.955 1.00 23.51 240 A 1 
ATOM   1849 C CB  . ASN A 1  240 ? -7.443  16.915   -16.059 1.00 22.81 240 A 1 
ATOM   1850 C CG  . ASN A 1  240 ? -7.603  18.398   -15.803 1.00 19.86 240 A 1 
ATOM   1851 O OD1 . ASN A 1  240 ? -7.205  18.946   -14.802 1.00 19.37 240 A 1 
ATOM   1852 N ND2 . ASN A 1  240 ? -8.236  19.102   -16.717 1.00 19.68 240 A 1 
ATOM   1853 N N   . HIS A 1  241 ? -6.146  13.883   -14.299 1.00 26.21 241 A 1 
ATOM   1854 C CA  . HIS A 1  241 ? -6.603  12.572   -13.957 1.00 27.30 241 A 1 
ATOM   1855 C C   . HIS A 1  241 ? -7.912  12.817   -13.217 1.00 26.76 241 A 1 
ATOM   1856 O O   . HIS A 1  241 ? -7.961  13.033   -12.013 1.00 25.07 241 A 1 
ATOM   1857 C CB  . HIS A 1  241 ? -5.549  11.787   -13.168 1.00 25.66 241 A 1 
ATOM   1858 C CG  . HIS A 1  241 ? -4.459  11.272   -14.068 1.00 23.87 241 A 1 
ATOM   1859 N ND1 . HIS A 1  241 ? -4.588  10.273   -15.008 1.00 22.31 241 A 1 
ATOM   1860 C CD2 . HIS A 1  241 ? -3.171  11.733   -14.162 1.00 22.21 241 A 1 
ATOM   1861 C CE1 . HIS A 1  241 ? -3.407  10.135   -15.636 1.00 21.80 241 A 1 
ATOM   1862 N NE2 . HIS A 1  241 ? -2.524  11.012   -15.154 1.00 21.60 241 A 1 
ATOM   1863 N N   . THR A 1  242 ? -8.970  12.815   -14.004 1.00 27.03 242 A 1 
ATOM   1864 C CA  . THR A 1  242 ? -10.322 12.551   -13.556 1.00 28.01 242 A 1 
ATOM   1865 C C   . THR A 1  242 ? -10.384 11.109   -13.054 1.00 28.83 242 A 1 
ATOM   1866 O O   . THR A 1  242 ? -11.229 10.335   -13.485 1.00 26.50 242 A 1 
ATOM   1867 C CB  . THR A 1  242 ? -11.342 12.768   -14.685 1.00 24.58 242 A 1 
ATOM   1868 O OG1 . THR A 1  242 ? -10.973 12.023   -15.822 1.00 21.93 242 A 1 
ATOM   1869 C CG2 . THR A 1  242 ? -11.454 14.230   -15.101 1.00 21.81 242 A 1 
ATOM   1870 N N   . HIS A 1  243 ? -9.464  10.732   -12.190 1.00 33.28 243 A 1 
ATOM   1871 C CA  . HIS A 1  243 ? -9.745  9.660    -11.273 1.00 33.74 243 A 1 
ATOM   1872 C C   . HIS A 1  243 ? -10.941 10.160   -10.498 1.00 33.12 243 A 1 
ATOM   1873 O O   . HIS A 1  243 ? -10.839 11.094   -9.698  1.00 31.25 243 A 1 
ATOM   1874 C CB  . HIS A 1  243 ? -8.537  9.316    -10.401 1.00 32.43 243 A 1 
ATOM   1875 C CG  . HIS A 1  243 ? -7.557  8.456    -11.150 1.00 30.28 243 A 1 
ATOM   1876 N ND1 . HIS A 1  243 ? -7.875  7.340    -11.904 1.00 28.89 243 A 1 
ATOM   1877 C CD2 . HIS A 1  243 ? -6.203  8.639    -11.234 1.00 28.81 243 A 1 
ATOM   1878 C CE1 . HIS A 1  243 ? -6.737  6.870    -12.424 1.00 28.08 243 A 1 
ATOM   1879 N NE2 . HIS A 1  243 ? -5.706  7.632    -12.042 1.00 27.34 243 A 1 
ATOM   1880 N N   . GLY A 1  244 ? -12.100 9.630    -10.870 1.00 34.16 244 A 1 
ATOM   1881 C CA  . GLY A 1  244 ? -13.326 9.933    -10.176 1.00 34.14 244 A 1 
ATOM   1882 C C   . GLY A 1  244 ? -13.036 9.773    -8.695  1.00 34.87 244 A 1 
ATOM   1883 O O   . GLY A 1  244 ? -12.363 8.826    -8.288  1.00 32.63 244 A 1 
ATOM   1884 N N   . THR A 1  245 ? -13.510 10.720   -7.915  1.00 38.34 245 A 1 
ATOM   1885 C CA  . THR A 1  245 ? -13.397 10.708   -6.462  1.00 38.60 245 A 1 
ATOM   1886 C C   . THR A 1  245 ? -14.257 9.574    -5.924  1.00 40.31 245 A 1 
ATOM   1887 O O   . THR A 1  245 ? -15.345 9.797    -5.398  1.00 37.26 245 A 1 
ATOM   1888 C CB  . THR A 1  245 ? -13.849 12.059   -5.906  1.00 34.72 245 A 1 
ATOM   1889 O OG1 . THR A 1  245 ? -15.147 12.365   -6.350  1.00 31.68 245 A 1 
ATOM   1890 C CG2 . THR A 1  245 ? -12.931 13.158   -6.427  1.00 30.37 245 A 1 
ATOM   1891 N N   . THR A 1  246 ? -13.801 8.355    -6.156  1.00 46.75 246 A 1 
ATOM   1892 C CA  . THR A 1  246 ? -14.420 7.185    -5.570  1.00 48.60 246 A 1 
ATOM   1893 C C   . THR A 1  246 ? -14.303 7.373    -4.072  1.00 51.17 246 A 1 
ATOM   1894 O O   . THR A 1  246 ? -13.205 7.544    -3.537  1.00 48.47 246 A 1 
ATOM   1895 C CB  . THR A 1  246 ? -13.776 5.877    -6.042  1.00 45.12 246 A 1 
ATOM   1896 O OG1 . THR A 1  246 ? -12.373 5.971    -6.069  1.00 41.66 246 A 1 
ATOM   1897 C CG2 . THR A 1  246 ? -14.235 5.521    -7.452  1.00 39.92 246 A 1 
ATOM   1898 N N   . SER A 1  247 ? -15.449 7.436    -3.431  1.00 58.04 247 A 1 
ATOM   1899 C CA  . SER A 1  247 ? -15.474 7.618    -1.994  1.00 60.11 247 A 1 
ATOM   1900 C C   . SER A 1  247 ? -14.697 6.477    -1.342  1.00 65.55 247 A 1 
ATOM   1901 O O   . SER A 1  247 ? -14.623 5.367    -1.872  1.00 61.87 247 A 1 
ATOM   1902 C CB  . SER A 1  247 ? -16.914 7.704    -1.480  1.00 52.83 247 A 1 
ATOM   1903 O OG  . SER A 1  247 ? -17.575 6.467    -1.604  1.00 45.21 247 A 1 
ATOM   1904 N N   . HIS A 1  248 ? -14.147 6.729    -0.177  1.00 66.64 248 A 1 
ATOM   1905 C CA  . HIS A 1  248 ? -13.417 5.682    0.543   1.00 68.57 248 A 1 
ATOM   1906 C C   . HIS A 1  248 ? -14.264 4.413    0.715   1.00 73.16 248 A 1 
ATOM   1907 O O   . HIS A 1  248 ? -13.781 3.300    0.532   1.00 72.38 248 A 1 
ATOM   1908 C CB  . HIS A 1  248 ? -12.982 6.258    1.886   1.00 63.81 248 A 1 
ATOM   1909 C CG  . HIS A 1  248 ? -11.915 5.438    2.543   1.00 59.57 248 A 1 
ATOM   1910 N ND1 . HIS A 1  248 ? -10.702 5.100    1.979   1.00 53.08 248 A 1 
ATOM   1911 C CD2 . HIS A 1  248 ? -11.915 5.014    3.842   1.00 52.69 248 A 1 
ATOM   1912 C CE1 . HIS A 1  248 ? -9.980  4.494    2.931   1.00 49.25 248 A 1 
ATOM   1913 N NE2 . HIS A 1  248 ? -10.680 4.435    4.068   1.00 49.23 248 A 1 
ATOM   1914 N N   . ARG A 1  249 ? -15.561 4.590    0.936   1.00 73.37 249 A 1 
ATOM   1915 C CA  . ARG A 1  249 ? -16.536 3.494    1.018   1.00 75.21 249 A 1 
ATOM   1916 C C   . ARG A 1  249 ? -16.728 2.750    -0.305  1.00 79.29 249 A 1 
ATOM   1917 O O   . ARG A 1  249 ? -16.956 1.546    -0.292  1.00 79.28 249 A 1 
ATOM   1918 C CB  . ARG A 1  249 ? -17.892 4.038    1.489   1.00 71.13 249 A 1 
ATOM   1919 C CG  . ARG A 1  249 ? -17.855 4.516    2.945   1.00 63.35 249 A 1 
ATOM   1920 C CD  . ARG A 1  249 ? -19.252 4.959    3.374   1.00 57.68 249 A 1 
ATOM   1921 N NE  . ARG A 1  249 ? -19.274 5.368    4.788   1.00 52.14 249 A 1 
ATOM   1922 C CZ  . ARG A 1  249 ? -20.316 5.832    5.456   1.00 46.14 249 A 1 
ATOM   1923 N NH1 . ARG A 1  249 ? -21.477 5.992    4.889   1.00 42.57 249 A 1 
ATOM   1924 N NH2 . ARG A 1  249 ? -20.197 6.145    6.717   1.00 40.90 249 A 1 
ATOM   1925 N N   . GLU A 1  250 ? -16.683 3.436    -1.437  1.00 75.92 250 A 1 
ATOM   1926 C CA  . GLU A 1  250 ? -16.759 2.782    -2.748  1.00 78.43 250 A 1 
ATOM   1927 C C   . GLU A 1  250 ? -15.511 1.949    -3.016  1.00 81.15 250 A 1 
ATOM   1928 O O   . GLU A 1  250 ? -15.632 0.815    -3.474  1.00 81.00 250 A 1 
ATOM   1929 C CB  . GLU A 1  250 ? -16.943 3.812    -3.866  1.00 76.83 250 A 1 
ATOM   1930 C CG  . GLU A 1  250 ? -18.379 4.329    -3.937  1.00 68.66 250 A 1 
ATOM   1931 C CD  . GLU A 1  250 ? -18.529 5.605    -4.769  1.00 61.90 250 A 1 
ATOM   1932 O OE1 . GLU A 1  250 ? -19.699 5.992    -4.990  1.00 53.80 250 A 1 
ATOM   1933 O OE2 . GLU A 1  250 ? -17.498 6.231    -5.093  1.00 56.36 250 A 1 
ATOM   1934 N N   . THR A 1  251 ? -14.343 2.459    -2.656  1.00 77.88 251 A 1 
ATOM   1935 C CA  . THR A 1  251 ? -13.098 1.695    -2.755  1.00 79.73 251 A 1 
ATOM   1936 C C   . THR A 1  251 ? -13.146 0.446    -1.875  1.00 82.89 251 A 1 
ATOM   1937 O O   . THR A 1  251 ? -12.849 -0.642   -2.352  1.00 83.33 251 A 1 
ATOM   1938 C CB  . THR A 1  251 ? -11.883 2.559    -2.396  1.00 77.33 251 A 1 
ATOM   1939 O OG1 . THR A 1  251 ? -11.916 3.778    -3.096  1.00 69.60 251 A 1 
ATOM   1940 C CG2 . THR A 1  251 ? -10.573 1.878    -2.776  1.00 67.82 251 A 1 
ATOM   1941 N N   . GLN A 1  252 ? -13.611 0.553    -0.639  1.00 82.26 252 A 1 
ATOM   1942 C CA  . GLN A 1  252 ? -13.794 -0.610   0.243   1.00 84.40 252 A 1 
ATOM   1943 C C   . GLN A 1  252 ? -14.751 -1.651   -0.362  1.00 86.93 252 A 1 
ATOM   1944 O O   . GLN A 1  252 ? -14.472 -2.850   -0.332  1.00 87.83 252 A 1 
ATOM   1945 C CB  . GLN A 1  252 ? -14.328 -0.152   1.607   1.00 83.28 252 A 1 
ATOM   1946 C CG  . GLN A 1  252 ? -13.274 0.576    2.456   1.00 81.54 252 A 1 
ATOM   1947 C CD  . GLN A 1  252 ? -13.849 1.173    3.737   1.00 80.06 252 A 1 
ATOM   1948 O OE1 . GLN A 1  252 ? -15.037 1.132    4.005   1.00 74.53 252 A 1 
ATOM   1949 N NE2 . GLN A 1  252 ? -13.025 1.759    4.577   1.00 71.64 252 A 1 
ATOM   1950 N N   . LYS A 1  253 ? -15.850 -1.209   -0.966  1.00 86.39 253 A 1 
ATOM   1951 C CA  . LYS A 1  253 ? -16.785 -2.100   -1.664  1.00 88.25 253 A 1 
ATOM   1952 C C   . LYS A 1  253 ? -16.156 -2.763   -2.890  1.00 90.23 253 A 1 
ATOM   1953 O O   . LYS A 1  253 ? -16.450 -3.927   -3.144  1.00 90.23 253 A 1 
ATOM   1954 C CB  . LYS A 1  253 ? -18.041 -1.334   -2.082  1.00 87.40 253 A 1 
ATOM   1955 C CG  . LYS A 1  253 ? -18.956 -1.023   -0.895  1.00 80.27 253 A 1 
ATOM   1956 C CD  . LYS A 1  253 ? -20.127 -0.166   -1.378  1.00 75.23 253 A 1 
ATOM   1957 C CE  . LYS A 1  253 ? -21.046 0.205    -0.215  1.00 65.77 253 A 1 
ATOM   1958 N NZ  . LYS A 1  253 ? -22.191 1.016    -0.686  1.00 58.45 253 A 1 
ATOM   1959 N N   . ALA A 1  254 ? -15.311 -2.056   -3.623  1.00 88.07 254 A 1 
ATOM   1960 C CA  . ALA A 1  254 ? -14.597 -2.623   -4.762  1.00 89.28 254 A 1 
ATOM   1961 C C   . ALA A 1  254 ? -13.646 -3.749   -4.326  1.00 91.16 254 A 1 
ATOM   1962 O O   . ALA A 1  254 ? -13.654 -4.821   -4.930  1.00 90.99 254 A 1 
ATOM   1963 C CB  . ALA A 1  254 ? -13.868 -1.498   -5.506  1.00 87.70 254 A 1 
ATOM   1964 N N   . TYR A 1  255 ? -12.917 -3.564   -3.226  1.00 90.33 255 A 1 
ATOM   1965 C CA  . TYR A 1  255 ? -12.077 -4.631   -2.661  1.00 91.67 255 A 1 
ATOM   1966 C C   . TYR A 1  255 ? -12.900 -5.847   -2.215  1.00 93.06 255 A 1 
ATOM   1967 O O   . TYR A 1  255 ? -12.515 -6.980   -2.498  1.00 92.81 255 A 1 
ATOM   1968 C CB  . TYR A 1  255 ? -11.241 -4.091   -1.494  1.00 90.12 255 A 1 
ATOM   1969 C CG  . TYR A 1  255 ? -9.956  -3.416   -1.924  1.00 89.17 255 A 1 
ATOM   1970 C CD1 . TYR A 1  255 ? -8.825  -4.191   -2.239  1.00 85.05 255 A 1 
ATOM   1971 C CD2 . TYR A 1  255 ? -9.875  -2.016   -2.010  1.00 85.10 255 A 1 
ATOM   1972 C CE1 . TYR A 1  255 ? -7.630  -3.575   -2.645  1.00 84.20 255 A 1 
ATOM   1973 C CE2 . TYR A 1  255 ? -8.685  -1.390   -2.419  1.00 83.24 255 A 1 
ATOM   1974 C CZ  . TYR A 1  255 ? -7.564  -2.174   -2.740  1.00 85.24 255 A 1 
ATOM   1975 O OH  . TYR A 1  255 ? -6.407  -1.565   -3.151  1.00 82.44 255 A 1 
ATOM   1976 N N   . LEU A 1  256 ? -14.051 -5.639   -1.585  1.00 93.71 256 A 1 
ATOM   1977 C CA  . LEU A 1  256 ? -14.955 -6.729   -1.211  1.00 94.49 256 A 1 
ATOM   1978 C C   . LEU A 1  256 ? -15.524 -7.462   -2.430  1.00 95.48 256 A 1 
ATOM   1979 O O   . LEU A 1  256 ? -15.645 -8.686   -2.408  1.00 95.09 256 A 1 
ATOM   1980 C CB  . LEU A 1  256 ? -16.102 -6.180   -0.345  1.00 93.40 256 A 1 
ATOM   1981 C CG  . LEU A 1  256 ? -15.707 -5.880   1.111   1.00 86.88 256 A 1 
ATOM   1982 C CD1 . LEU A 1  256 ? -16.846 -5.126   1.793   1.00 82.83 256 A 1 
ATOM   1983 C CD2 . LEU A 1  256 ? -15.444 -7.160   1.901   1.00 82.77 256 A 1 
ATOM   1984 N N   . LEU A 1  257 ? -15.848 -6.740   -3.498  1.00 93.99 257 A 1 
ATOM   1985 C CA  . LEU A 1  257 ? -16.315 -7.345   -4.743  1.00 94.88 257 A 1 
ATOM   1986 C C   . LEU A 1  257 ? -15.221 -8.209   -5.381  1.00 95.41 257 A 1 
ATOM   1987 O O   . LEU A 1  257 ? -15.487 -9.359   -5.734  1.00 95.19 257 A 1 
ATOM   1988 C CB  . LEU A 1  257 ? -16.800 -6.232   -5.692  1.00 94.50 257 A 1 
ATOM   1989 C CG  . LEU A 1  257 ? -17.312 -6.749   -7.054  1.00 89.98 257 A 1 
ATOM   1990 C CD1 . LEU A 1  257 ? -18.545 -7.633   -6.904  1.00 82.53 257 A 1 
ATOM   1991 C CD2 . LEU A 1  257 ? -17.679 -5.568   -7.951  1.00 83.98 257 A 1 
ATOM   1992 N N   . ALA A 1  258 ? -14.005 -7.694   -5.466  1.00 94.43 258 A 1 
ATOM   1993 C CA  . ALA A 1  258 ? -12.866 -8.445   -5.980  1.00 94.72 258 A 1 
ATOM   1994 C C   . ALA A 1  258 ? -12.596 -9.705   -5.145  1.00 95.56 258 A 1 
ATOM   1995 O O   . ALA A 1  258 ? -12.431 -10.792  -5.702  1.00 95.43 258 A 1 
ATOM   1996 C CB  . ALA A 1  258 ? -11.646 -7.518   -6.017  1.00 93.96 258 A 1 
ATOM   1997 N N   . ALA A 1  259 ? -12.654 -9.587   -3.819  1.00 96.04 259 A 1 
ATOM   1998 C CA  . ALA A 1  259 ? -12.538 -10.723  -2.916  1.00 96.35 259 A 1 
ATOM   1999 C C   . ALA A 1  259 ? -13.646 -11.759  -3.156  1.00 96.89 259 A 1 
ATOM   2000 O O   . ALA A 1  259 ? -13.360 -12.950  -3.225  1.00 96.47 259 A 1 
ATOM   2001 C CB  . ALA A 1  259 ? -12.552 -10.213  -1.471  1.00 95.80 259 A 1 
ATOM   2002 N N   . GLY A 1  260 ? -14.884 -11.322  -3.352  1.00 97.19 260 A 1 
ATOM   2003 C CA  . GLY A 1  260 ? -16.005 -12.204  -3.679  1.00 97.37 260 A 1 
ATOM   2004 C C   . GLY A 1  260 ? -15.808 -12.981  -4.985  1.00 97.73 260 A 1 
ATOM   2005 O O   . GLY A 1  260 ? -16.045 -14.188  -5.025  1.00 97.13 260 A 1 
ATOM   2006 N N   . VAL A 1  261 ? -15.312 -12.329  -6.029  1.00 97.18 261 A 1 
ATOM   2007 C CA  . VAL A 1  261 ? -15.008 -12.991  -7.312  1.00 97.30 261 A 1 
ATOM   2008 C C   . VAL A 1  261 ? -13.893 -14.028  -7.147  1.00 97.53 261 A 1 
ATOM   2009 O O   . VAL A 1  261 ? -14.035 -15.166  -7.600  1.00 97.10 261 A 1 
ATOM   2010 C CB  . VAL A 1  261 ? -14.653 -11.956  -8.402  1.00 96.81 261 A 1 
ATOM   2011 C CG1 . VAL A 1  261 ? -14.220 -12.626  -9.709  1.00 93.65 261 A 1 
ATOM   2012 C CG2 . VAL A 1  261 ? -15.863 -11.075  -8.735  1.00 93.84 261 A 1 
ATOM   2013 N N   . ILE A 1  262 ? -12.817 -13.676  -6.455  1.00 97.42 262 A 1 
ATOM   2014 C CA  . ILE A 1  262 ? -11.689 -14.589  -6.213  1.00 97.49 262 A 1 
ATOM   2015 C C   . ILE A 1  262 ? -12.112 -15.786  -5.356  1.00 97.62 262 A 1 
ATOM   2016 O O   . ILE A 1  262 ? -11.735 -16.921  -5.642  1.00 97.31 262 A 1 
ATOM   2017 C CB  . ILE A 1  262 ? -10.504 -13.811  -5.605  1.00 97.02 262 A 1 
ATOM   2018 C CG1 . ILE A 1  262 ? -9.906  -12.880  -6.691  1.00 95.35 262 A 1 
ATOM   2019 C CG2 . ILE A 1  262 ? -9.431  -14.766  -5.061  1.00 95.66 262 A 1 
ATOM   2020 C CD1 . ILE A 1  262 ? -8.854  -11.895  -6.179  1.00 91.86 262 A 1 
ATOM   2021 N N   . VAL A 1  263 ? -12.950 -15.567  -4.350  1.00 98.11 263 A 1 
ATOM   2022 C CA  . VAL A 1  263 ? -13.543 -16.622  -3.525  1.00 98.03 263 A 1 
ATOM   2023 C C   . VAL A 1  263 ? -14.380 -17.592  -4.363  1.00 98.20 263 A 1 
ATOM   2024 O O   . VAL A 1  263 ? -14.263 -18.806  -4.194  1.00 97.72 263 A 1 
ATOM   2025 C CB  . VAL A 1  263 ? -14.364 -15.967  -2.397  1.00 97.18 263 A 1 
ATOM   2026 C CG1 . VAL A 1  263 ? -15.463 -16.861  -1.838  1.00 91.07 263 A 1 
ATOM   2027 C CG2 . VAL A 1  263 ? -13.434 -15.558  -1.257  1.00 91.23 263 A 1 
ATOM   2028 N N   . CYS A 1  264 ? -15.183 -17.099  -5.306  1.00 98.29 264 A 1 
ATOM   2029 C CA  . CYS A 1  264 ? -15.938 -17.961  -6.214  1.00 98.26 264 A 1 
ATOM   2030 C C   . CYS A 1  264 ? -15.008 -18.822  -7.082  1.00 98.38 264 A 1 
ATOM   2031 O O   . CYS A 1  264 ? -15.239 -20.024  -7.214  1.00 97.90 264 A 1 
ATOM   2032 C CB  . CYS A 1  264 ? -16.869 -17.112  -7.087  1.00 97.98 264 A 1 
ATOM   2033 S SG  . CYS A 1  264 ? -18.242 -16.450  -6.099  1.00 91.81 264 A 1 
ATOM   2034 N N   . ILE A 1  265 ? -13.942 -18.234  -7.621  1.00 97.97 265 A 1 
ATOM   2035 C CA  . ILE A 1  265 ? -12.928 -18.976  -8.389  1.00 97.79 265 A 1 
ATOM   2036 C C   . ILE A 1  265 ? -12.272 -20.048  -7.515  1.00 97.96 265 A 1 
ATOM   2037 O O   . ILE A 1  265 ? -12.141 -21.194  -7.950  1.00 97.64 265 A 1 
ATOM   2038 C CB  . ILE A 1  265 ? -11.881 -18.011  -8.997  1.00 97.25 265 A 1 
ATOM   2039 C CG1 . ILE A 1  265 ? -12.549 -17.112  -10.063 1.00 95.86 265 A 1 
ATOM   2040 C CG2 . ILE A 1  265 ? -10.700 -18.779  -9.619  1.00 96.00 265 A 1 
ATOM   2041 C CD1 . ILE A 1  265 ? -11.683 -15.933  -10.510 1.00 91.99 265 A 1 
ATOM   2042 N N   . TYR A 1  266 ? -11.923 -19.709  -6.275  1.00 98.15 266 A 1 
ATOM   2043 C CA  . TYR A 1  266 ? -11.331 -20.650  -5.319  1.00 98.28 266 A 1 
ATOM   2044 C C   . TYR A 1  266 ? -12.233 -21.866  -5.103  1.00 98.23 266 A 1 
ATOM   2045 O O   . TYR A 1  266 ? -11.787 -23.007  -5.260  1.00 97.79 266 A 1 
ATOM   2046 C CB  . TYR A 1  266 ? -11.042 -19.927  -3.991  1.00 98.16 266 A 1 
ATOM   2047 C CG  . TYR A 1  266 ? -10.107 -20.660  -3.044  1.00 98.27 266 A 1 
ATOM   2048 C CD1 . TYR A 1  266 ? -10.445 -21.912  -2.499  1.00 96.81 266 A 1 
ATOM   2049 C CD2 . TYR A 1  266 ? -8.874  -20.074  -2.688  1.00 96.56 266 A 1 
ATOM   2050 C CE1 . TYR A 1  266 ? -9.559  -22.590  -1.646  1.00 96.28 266 A 1 
ATOM   2051 C CE2 . TYR A 1  266 ? -7.984  -20.737  -1.829  1.00 95.85 266 A 1 
ATOM   2052 C CZ  . TYR A 1  266 ? -8.326  -22.002  -1.319  1.00 97.27 266 A 1 
ATOM   2053 O OH  . TYR A 1  266 ? -7.446  -22.668  -0.501  1.00 96.39 266 A 1 
ATOM   2054 N N   . ILE A 1  267 ? -13.509 -21.642  -4.794  1.00 98.42 267 A 1 
ATOM   2055 C CA  . ILE A 1  267 ? -14.478 -22.714  -4.533  1.00 98.37 267 A 1 
ATOM   2056 C C   . ILE A 1  267 ? -14.663 -23.595  -5.771  1.00 98.36 267 A 1 
ATOM   2057 O O   . ILE A 1  267 ? -14.596 -24.818  -5.664  1.00 98.00 267 A 1 
ATOM   2058 C CB  . ILE A 1  267 ? -15.827 -22.132  -4.049  1.00 98.14 267 A 1 
ATOM   2059 C CG1 . ILE A 1  267 ? -15.665 -21.449  -2.673  1.00 96.44 267 A 1 
ATOM   2060 C CG2 . ILE A 1  267 ? -16.900 -23.232  -3.959  1.00 96.61 267 A 1 
ATOM   2061 C CD1 . ILE A 1  267 ? -16.858 -20.569  -2.285  1.00 92.24 267 A 1 
ATOM   2062 N N   . ILE A 1  268 ? -14.864 -22.999  -6.945  1.00 98.43 268 A 1 
ATOM   2063 C CA  . ILE A 1  268 ? -15.082 -23.750  -8.188  1.00 98.33 268 A 1 
ATOM   2064 C C   . ILE A 1  268 ? -13.867 -24.630  -8.508  1.00 98.32 268 A 1 
ATOM   2065 O O   . ILE A 1  268 ? -14.030 -25.823  -8.774  1.00 97.98 268 A 1 
ATOM   2066 C CB  . ILE A 1  268 ? -15.437 -22.789  -9.350  1.00 98.05 268 A 1 
ATOM   2067 C CG1 . ILE A 1  268 ? -16.827 -22.153  -9.112  1.00 95.14 268 A 1 
ATOM   2068 C CG2 . ILE A 1  268 ? -15.424 -23.526  -10.701 1.00 94.36 268 A 1 
ATOM   2069 C CD1 . ILE A 1  268 ? -17.115 -20.941  -10.005 1.00 88.19 268 A 1 
ATOM   2070 N N   . CYS A 1  269 ? -12.660 -24.078  -8.434  1.00 98.43 269 A 1 
ATOM   2071 C CA  . CYS A 1  269 ? -11.436 -24.837  -8.689  1.00 98.31 269 A 1 
ATOM   2072 C C   . CYS A 1  269 ? -11.224 -25.958  -7.663  1.00 98.25 269 A 1 
ATOM   2073 O O   . CYS A 1  269 ? -10.860 -27.069  -8.044  1.00 97.62 269 A 1 
ATOM   2074 C CB  . CYS A 1  269 ? -10.239 -23.881  -8.708  1.00 98.04 269 A 1 
ATOM   2075 S SG  . CYS A 1  269 ? -10.311 -22.807  -10.179 1.00 96.84 269 A 1 
ATOM   2076 N N   . ALA A 1  270 ? -11.500 -25.706  -6.385  1.00 98.26 270 A 1 
ATOM   2077 C CA  . ALA A 1  270 ? -11.407 -26.723  -5.342  1.00 98.11 270 A 1 
ATOM   2078 C C   . ALA A 1  270 ? -12.409 -27.865  -5.566  1.00 98.04 270 A 1 
ATOM   2079 O O   . ALA A 1  270 ? -12.033 -29.033  -5.491  1.00 97.20 270 A 1 
ATOM   2080 C CB  . ALA A 1  270 ? -11.607 -26.059  -3.976  1.00 97.74 270 A 1 
ATOM   2081 N N   . VAL A 1  271 ? -13.659 -27.557  -5.908  1.00 98.26 271 A 1 
ATOM   2082 C CA  . VAL A 1  271 ? -14.684 -28.574  -6.197  1.00 98.19 271 A 1 
ATOM   2083 C C   . VAL A 1  271 ? -14.300 -29.413  -7.416  1.00 98.06 271 A 1 
ATOM   2084 O O   . VAL A 1  271 ? -14.401 -30.639  -7.369  1.00 97.25 271 A 1 
ATOM   2085 C CB  . VAL A 1  271 ? -16.071 -27.924  -6.367  1.00 97.88 271 A 1 
ATOM   2086 C CG1 . VAL A 1  271 ? -17.126 -28.912  -6.874  1.00 94.93 271 A 1 
ATOM   2087 C CG2 . VAL A 1  271 ? -16.582 -27.381  -5.029  1.00 95.32 271 A 1 
ATOM   2088 N N   . ILE A 1  272 ? -13.814 -28.788  -8.489  1.00 98.13 272 A 1 
ATOM   2089 C CA  . ILE A 1  272 ? -13.358 -29.509  -9.687  1.00 97.99 272 A 1 
ATOM   2090 C C   . ILE A 1  272 ? -12.181 -30.436  -9.357  1.00 97.65 272 A 1 
ATOM   2091 O O   . ILE A 1  272 ? -12.175 -31.585  -9.798  1.00 96.71 272 A 1 
ATOM   2092 C CB  . ILE A 1  272 ? -13.017 -28.525  -10.830 1.00 97.91 272 A 1 
ATOM   2093 C CG1 . ILE A 1  272 ? -14.305 -27.843  -11.350 1.00 96.87 272 A 1 
ATOM   2094 C CG2 . ILE A 1  272 ? -12.309 -29.248  -11.991 1.00 96.90 272 A 1 
ATOM   2095 C CD1 . ILE A 1  272 ? -14.053 -26.662  -12.293 1.00 94.42 272 A 1 
ATOM   2096 N N   . LEU A 1  273 ? -11.219 -29.980  -8.556  1.00 97.74 273 A 1 
ATOM   2097 C CA  . LEU A 1  273 ? -10.100 -30.804  -8.100  1.00 97.47 273 A 1 
ATOM   2098 C C   . LEU A 1  273 ? -10.589 -32.016  -7.298  1.00 97.09 273 A 1 
ATOM   2099 O O   . LEU A 1  273 ? -10.201 -33.146  -7.594  1.00 96.06 273 A 1 
ATOM   2100 C CB  . LEU A 1  273 ? -9.142  -29.923  -7.276  1.00 97.21 273 A 1 
ATOM   2101 C CG  . LEU A 1  273 ? -8.003  -30.702  -6.592  1.00 96.70 273 A 1 
ATOM   2102 C CD1 . LEU A 1  273 ? -7.024  -31.288  -7.600  1.00 94.60 273 A 1 
ATOM   2103 C CD2 . LEU A 1  273 ? -7.229  -29.780  -5.653  1.00 94.61 273 A 1 
ATOM   2104 N N   . ILE A 1  274 ? -11.455 -31.797  -6.308  1.00 97.01 274 A 1 
ATOM   2105 C CA  . ILE A 1  274 ? -11.949 -32.844  -5.400  1.00 96.26 274 A 1 
ATOM   2106 C C   . ILE A 1  274 ? -12.747 -33.913  -6.159  1.00 95.55 274 A 1 
ATOM   2107 O O   . ILE A 1  274 ? -12.617 -35.103  -5.873  1.00 94.04 274 A 1 
ATOM   2108 C CB  . ILE A 1  274 ? -12.788 -32.200  -4.271  1.00 95.90 274 A 1 
ATOM   2109 C CG1 . ILE A 1  274 ? -11.895 -31.343  -3.339  1.00 93.69 274 A 1 
ATOM   2110 C CG2 . ILE A 1  274 ? -13.531 -33.258  -3.436  1.00 93.52 274 A 1 
ATOM   2111 C CD1 . ILE A 1  274 ? -12.682 -30.314  -2.516  1.00 89.95 274 A 1 
ATOM   2112 N N   . LEU A 1  275 ? -13.559 -33.505  -7.137  1.00 96.47 275 A 1 
ATOM   2113 C CA  . LEU A 1  275 ? -14.394 -34.428  -7.909  1.00 96.02 275 A 1 
ATOM   2114 C C   . LEU A 1  275 ? -13.653 -35.085  -9.082  1.00 95.23 275 A 1 
ATOM   2115 O O   . LEU A 1  275 ? -13.973 -36.211  -9.467  1.00 92.96 275 A 1 
ATOM   2116 C CB  . LEU A 1  275 ? -15.636 -33.673  -8.411  1.00 96.03 275 A 1 
ATOM   2117 C CG  . LEU A 1  275 ? -16.582 -33.147  -7.309  1.00 94.76 275 A 1 
ATOM   2118 C CD1 . LEU A 1  275 ? -17.732 -32.380  -7.962  1.00 91.49 275 A 1 
ATOM   2119 C CD2 . LEU A 1  275 ? -17.175 -34.269  -6.460  1.00 91.26 275 A 1 
ATOM   2120 N N   . GLY A 1  276 ? -12.695 -34.378  -9.668  1.00 95.77 276 A 1 
ATOM   2121 C CA  . GLY A 1  276 ? -12.013 -34.791  -10.893 1.00 94.95 276 A 1 
ATOM   2122 C C   . GLY A 1  276 ? -10.756 -35.629  -10.689 1.00 94.58 276 A 1 
ATOM   2123 O O   . GLY A 1  276 ? -10.317 -36.303  -11.625 1.00 92.26 276 A 1 
ATOM   2124 N N   . VAL A 1  277 ? -10.167 -35.612  -9.494  1.00 95.25 277 A 1 
ATOM   2125 C CA  . VAL A 1  277 ? -8.917  -36.309  -9.186  1.00 94.90 277 A 1 
ATOM   2126 C C   . VAL A 1  277 ? -9.149  -37.354  -8.107  1.00 93.89 277 A 1 
ATOM   2127 O O   . VAL A 1  277 ? -9.783  -37.093  -7.089  1.00 90.89 277 A 1 
ATOM   2128 C CB  . VAL A 1  277 ? -7.804  -35.327  -8.793  1.00 94.11 277 A 1 
ATOM   2129 C CG1 . VAL A 1  277 ? -6.478  -36.056  -8.578  1.00 89.21 277 A 1 
ATOM   2130 C CG2 . VAL A 1  277 ? -7.584  -34.283  -9.895  1.00 90.03 277 A 1 
ATOM   2131 N N   . ARG A 1  278 ? -8.602  -38.542  -8.323  1.00 93.02 278 A 1 
ATOM   2132 C CA  . ARG A 1  278 ? -8.590  -39.617  -7.329  1.00 92.28 278 A 1 
ATOM   2133 C C   . ARG A 1  278 ? -7.168  -39.864  -6.864  1.00 92.47 278 A 1 
ATOM   2134 O O   . ARG A 1  278 ? -6.274  -40.058  -7.681  1.00 88.80 278 A 1 
ATOM   2135 C CB  . ARG A 1  278 ? -9.221  -40.893  -7.886  1.00 89.62 278 A 1 
ATOM   2136 C CG  . ARG A 1  278 ? -10.725 -40.711  -8.124  1.00 75.53 278 A 1 
ATOM   2137 C CD  . ARG A 1  278 ? -11.354 -42.035  -8.544  1.00 68.88 278 A 1 
ATOM   2138 N NE  . ARG A 1  278 ? -12.802 -41.895  -8.768  1.00 60.00 278 A 1 
ATOM   2139 C CZ  . ARG A 1  278 ? -13.646 -42.868  -9.050  1.00 51.73 278 A 1 
ATOM   2140 N NH1 . ARG A 1  278 ? -13.243 -44.105  -9.169  1.00 46.40 278 A 1 
ATOM   2141 N NH2 . ARG A 1  278 ? -14.912 -42.609  -9.222  1.00 45.32 278 A 1 
ATOM   2142 N N   . GLU A 1  279 ? -6.999  -39.898  -5.557  1.00 92.22 279 A 1 
ATOM   2143 C CA  . GLU A 1  279 ? -5.747  -40.275  -4.924  1.00 92.08 279 A 1 
ATOM   2144 C C   . GLU A 1  279 ? -5.592  -41.798  -4.971  1.00 91.53 279 A 1 
ATOM   2145 O O   . GLU A 1  279 ? -6.492  -42.539  -4.558  1.00 87.97 279 A 1 
ATOM   2146 C CB  . GLU A 1  279 ? -5.760  -39.721  -3.493  1.00 89.94 279 A 1 
ATOM   2147 C CG  . GLU A 1  279 ? -4.388  -39.766  -2.819  1.00 86.96 279 A 1 
ATOM   2148 C CD  . GLU A 1  279 ? -4.423  -39.184  -1.401  1.00 89.41 279 A 1 
ATOM   2149 O OE1 . GLU A 1  279 ? -3.488  -39.462  -0.622  1.00 84.71 279 A 1 
ATOM   2150 O OE2 . GLU A 1  279 ? -5.388  -38.471  -1.047  1.00 87.14 279 A 1 
ATOM   2151 N N   . GLN A 1  280 ? -4.473  -42.283  -5.510  1.00 89.39 280 A 1 
ATOM   2152 C CA  . GLN A 1  280 ? -4.178  -43.705  -5.642  1.00 87.88 280 A 1 
ATOM   2153 C C   . GLN A 1  280 ? -3.061  -44.097  -4.688  1.00 86.97 280 A 1 
ATOM   2154 O O   . GLN A 1  280 ? -1.956  -43.560  -4.758  1.00 81.84 280 A 1 
ATOM   2155 C CB  . GLN A 1  280 ? -3.809  -44.052  -7.087  1.00 85.16 280 A 1 
ATOM   2156 C CG  . GLN A 1  280 ? -4.982  -43.828  -8.053  1.00 78.61 280 A 1 
ATOM   2157 C CD  . GLN A 1  280 ? -4.698  -44.318  -9.473  1.00 74.81 280 A 1 
ATOM   2158 O OE1 . GLN A 1  280 ? -3.663  -44.861  -9.802  1.00 67.12 280 A 1 
ATOM   2159 N NE2 . GLN A 1  280 ? -5.641  -44.159  -10.376 1.00 64.43 280 A 1 
ATOM   2160 N N   . ARG A 1  281 ? -3.340  -45.069  -3.831  1.00 83.66 281 A 1 
ATOM   2161 C CA  . ARG A 1  281 ? -2.324  -45.638  -2.948  1.00 81.89 281 A 1 
ATOM   2162 C C   . ARG A 1  281 ? -1.431  -46.586  -3.737  1.00 80.73 281 A 1 
ATOM   2163 O O   . ARG A 1  281 ? -1.938  -47.458  -4.447  1.00 73.81 281 A 1 
ATOM   2164 C CB  . ARG A 1  281 ? -3.002  -46.328  -1.766  1.00 77.74 281 A 1 
ATOM   2165 C CG  . ARG A 1  281 ? -1.990  -46.658  -0.662  1.00 71.77 281 A 1 
ATOM   2166 C CD  . ARG A 1  281 ? -2.697  -47.248  0.555   1.00 69.35 281 A 1 
ATOM   2167 N NE  . ARG A 1  281 ? -1.737  -47.496  1.638   1.00 64.76 281 A 1 
ATOM   2168 C CZ  . ARG A 1  281 ? -2.014  -47.956  2.845   1.00 60.68 281 A 1 
ATOM   2169 N NH1 . ARG A 1  281 ? -3.230  -48.273  3.202   1.00 59.13 281 A 1 
ATOM   2170 N NH2 . ARG A 1  281 ? -1.058  -48.099  3.713   1.00 55.54 281 A 1 
ATOM   2171 N N   . GLU A 1  282 ? -0.118  -46.462  -3.585  1.00 78.06 282 A 1 
ATOM   2172 C CA  . GLU A 1  282 ? 0.789   -47.448  -4.163  1.00 76.08 282 A 1 
ATOM   2173 C C   . GLU A 1  282 ? 0.723   -48.771  -3.383  1.00 75.83 282 A 1 
ATOM   2174 O O   . GLU A 1  282 ? 0.683   -48.769  -2.150  1.00 70.43 282 A 1 
ATOM   2175 C CB  . GLU A 1  282 ? 2.225   -46.922  -4.259  1.00 71.87 282 A 1 
ATOM   2176 C CG  . GLU A 1  282 ? 2.388   -45.834  -5.339  1.00 66.66 282 A 1 
ATOM   2177 C CD  . GLU A 1  282 ? 3.783   -45.807  -5.981  1.00 63.08 282 A 1 
ATOM   2178 O OE1 . GLU A 1  282 ? 3.921   -45.267  -7.105  1.00 59.01 282 A 1 
ATOM   2179 O OE2 . GLU A 1  282 ? 4.732   -46.419  -5.464  1.00 59.24 282 A 1 
ATOM   2180 N N   . PRO A 1  283 ? 0.728   -49.927  -4.068  1.00 72.33 283 A 1 
ATOM   2181 C CA  . PRO A 1  283 ? 0.529   -51.220  -3.414  1.00 70.15 283 A 1 
ATOM   2182 C C   . PRO A 1  283 ? 1.639   -51.574  -2.420  1.00 70.38 283 A 1 
ATOM   2183 O O   . PRO A 1  283 ? 1.365   -52.219  -1.414  1.00 64.85 283 A 1 
ATOM   2184 C CB  . PRO A 1  283 ? 0.420   -52.234  -4.555  1.00 65.78 283 A 1 
ATOM   2185 C CG  . PRO A 1  283 ? 1.134   -51.554  -5.721  1.00 63.71 283 A 1 
ATOM   2186 C CD  . PRO A 1  283 ? 0.842   -50.080  -5.502  1.00 66.06 283 A 1 
ATOM   2187 N N   . TYR A 1  284 ? 2.875   -51.134  -2.662  1.00 69.18 284 A 1 
ATOM   2188 C CA  . TYR A 1  284 ? 3.984   -51.391  -1.737  1.00 66.93 284 A 1 
ATOM   2189 C C   . TYR A 1  284 ? 3.867   -50.594  -0.426  1.00 67.02 284 A 1 
ATOM   2190 O O   . TYR A 1  284 ? 4.384   -51.031  0.598   1.00 62.14 284 A 1 
ATOM   2191 C CB  . TYR A 1  284 ? 5.326   -51.145  -2.436  1.00 62.44 284 A 1 
ATOM   2192 C CG  . TYR A 1  284 ? 5.625   -49.695  -2.760  1.00 59.69 284 A 1 
ATOM   2193 C CD1 . TYR A 1  284 ? 5.458   -49.196  -4.065  1.00 55.65 284 A 1 
ATOM   2194 C CD2 . TYR A 1  284 ? 6.097   -48.836  -1.749  1.00 55.26 284 A 1 
ATOM   2195 C CE1 . TYR A 1  284 ? 5.725   -47.844  -4.349  1.00 50.26 284 A 1 
ATOM   2196 C CE2 . TYR A 1  284 ? 6.351   -47.481  -2.020  1.00 51.65 284 A 1 
ATOM   2197 C CZ  . TYR A 1  284 ? 6.155   -46.983  -3.320  1.00 48.56 284 A 1 
ATOM   2198 O OH  . TYR A 1  284 ? 6.362   -45.658  -3.560  1.00 44.78 284 A 1 
ATOM   2199 N N   . GLU A 1  285 ? 3.146   -49.471  -0.415  1.00 69.10 285 A 1 
ATOM   2200 C CA  . GLU A 1  285 ? 2.870   -48.722  0.821   1.00 67.75 285 A 1 
ATOM   2201 C C   . GLU A 1  285 ? 1.893   -49.452  1.757   1.00 67.37 285 A 1 
ATOM   2202 O O   . GLU A 1  285 ? 1.781   -49.097  2.927   1.00 63.32 285 A 1 
ATOM   2203 C CB  . GLU A 1  285 ? 2.274   -47.335  0.527   1.00 64.00 285 A 1 
ATOM   2204 C CG  . GLU A 1  285 ? 3.201   -46.322  -0.145  1.00 59.29 285 A 1 
ATOM   2205 C CD  . GLU A 1  285 ? 2.677   -44.879  0.007   1.00 56.14 285 A 1 
ATOM   2206 O OE1 . GLU A 1  285 ? 3.496   -43.939  -0.061  1.00 52.43 285 A 1 
ATOM   2207 O OE2 . GLU A 1  285 ? 1.466   -44.692  0.272   1.00 54.19 285 A 1 
ATOM   2208 N N   . ALA A 1  286 ? 1.158   -50.427  1.267   1.00 62.06 286 A 1 
ATOM   2209 C CA  . ALA A 1  286 ? 0.181   -51.149  2.079   1.00 59.67 286 A 1 
ATOM   2210 C C   . ALA A 1  286 ? 0.838   -51.982  3.187   1.00 60.61 286 A 1 
ATOM   2211 O O   . ALA A 1  286 ? 0.243   -52.145  4.252   1.00 55.57 286 A 1 
ATOM   2212 C CB  . ALA A 1  286 ? -0.700  -52.009  1.175   1.00 53.40 286 A 1 
ATOM   2213 N N   . GLN A 1  287 ? 2.048   -52.445  2.962   1.00 59.17 287 A 1 
ATOM   2214 C CA  . GLN A 1  287 ? 2.879   -53.038  4.007   1.00 57.84 287 A 1 
ATOM   2215 C C   . GLN A 1  287 ? 3.413   -51.923  4.920   1.00 58.97 287 A 1 
ATOM   2216 O O   . GLN A 1  287 ? 4.575   -51.538  4.860   1.00 54.11 287 A 1 
ATOM   2217 C CB  . GLN A 1  287 ? 3.999   -53.882  3.381   1.00 51.70 287 A 1 
ATOM   2218 C CG  . GLN A 1  287 ? 3.468   -55.132  2.665   1.00 47.05 287 A 1 
ATOM   2219 C CD  . GLN A 1  287 ? 4.589   -56.007  2.095   1.00 42.79 287 A 1 
ATOM   2220 O OE1 . GLN A 1  287 ? 5.752   -55.664  2.096   1.00 40.31 287 A 1 
ATOM   2221 N NE2 . GLN A 1  287 ? 4.266   -57.174  1.576   1.00 39.24 287 A 1 
ATOM   2222 N N   . GLN A 1  288 ? 2.521   -51.345  5.739   1.00 57.64 288 A 1 
ATOM   2223 C CA  . GLN A 1  288 ? 2.880   -50.280  6.671   1.00 56.73 288 A 1 
ATOM   2224 C C   . GLN A 1  288 ? 3.945   -50.791  7.636   1.00 58.90 288 A 1 
ATOM   2225 O O   . GLN A 1  288 ? 3.659   -51.568  8.550   1.00 53.79 288 A 1 
ATOM   2226 C CB  . GLN A 1  288 ? 1.653   -49.777  7.450   1.00 50.28 288 A 1 
ATOM   2227 C CG  . GLN A 1  288 ? 0.774   -48.837  6.625   1.00 44.96 288 A 1 
ATOM   2228 C CD  . GLN A 1  288 ? -0.403  -48.272  7.423   1.00 41.02 288 A 1 
ATOM   2229 O OE1 . GLN A 1  288 ? -0.828  -48.777  8.441   1.00 38.74 288 A 1 
ATOM   2230 N NE2 . GLN A 1  288 ? -0.995  -47.187  6.975   1.00 36.49 288 A 1 
ATOM   2231 N N   . SER A 1  289 ? 5.167   -50.327  7.443   1.00 58.14 289 A 1 
ATOM   2232 C CA  . SER A 1  289 ? 6.199   -50.432  8.460   1.00 56.81 289 A 1 
ATOM   2233 C C   . SER A 1  289 ? 5.863   -49.536  9.658   1.00 58.97 289 A 1 
ATOM   2234 O O   . SER A 1  289 ? 4.919   -48.738  9.627   1.00 54.63 289 A 1 
ATOM   2235 C CB  . SER A 1  289 ? 7.566   -50.107  7.852   1.00 50.45 289 A 1 
ATOM   2236 O OG  . SER A 1  289 ? 7.583   -48.802  7.324   1.00 45.90 289 A 1 
ATOM   2237 N N   . GLU A 1  290 ? 6.620   -49.677  10.734  1.00 56.40 290 A 1 
ATOM   2238 C CA  . GLU A 1  290 ? 6.417   -48.924  11.971  1.00 55.80 290 A 1 
ATOM   2239 C C   . GLU A 1  290 ? 6.280   -47.411  11.727  1.00 57.83 290 A 1 
ATOM   2240 O O   . GLU A 1  290 ? 6.992   -46.844  10.892  1.00 53.01 290 A 1 
ATOM   2241 C CB  . GLU A 1  290 ? 7.585   -49.157  12.939  1.00 49.03 290 A 1 
ATOM   2242 C CG  . GLU A 1  290 ? 7.594   -50.559  13.559  1.00 42.86 290 A 1 
ATOM   2243 C CD  . GLU A 1  290 ? 8.714   -50.727  14.602  1.00 38.69 290 A 1 
ATOM   2244 O OE1 . GLU A 1  290 ? 8.597   -51.654  15.431  1.00 33.84 290 A 1 
ATOM   2245 O OE2 . GLU A 1  290 ? 9.684   -49.930  14.577  1.00 36.25 290 A 1 
ATOM   2246 N N   . PRO A 1  291 ? 5.412   -46.733  12.494  1.00 61.95 291 A 1 
ATOM   2247 C CA  . PRO A 1  291 ? 5.271   -45.287  12.401  1.00 61.02 291 A 1 
ATOM   2248 C C   . PRO A 1  291 ? 6.608   -44.624  12.724  1.00 63.12 291 A 1 
ATOM   2249 O O   . PRO A 1  291 ? 7.098   -44.651  13.855  1.00 59.55 291 A 1 
ATOM   2250 C CB  . PRO A 1  291 ? 4.156   -44.917  13.386  1.00 55.56 291 A 1 
ATOM   2251 C CG  . PRO A 1  291 ? 4.159   -46.069  14.387  1.00 52.67 291 A 1 
ATOM   2252 C CD  . PRO A 1  291 ? 4.573   -47.268  13.547  1.00 53.66 291 A 1 
ATOM   2253 N N   . ILE A 1  292 ? 7.218   -44.036  11.706  1.00 67.67 292 A 1 
ATOM   2254 C CA  . ILE A 1  292 ? 8.523   -43.413  11.855  1.00 67.95 292 A 1 
ATOM   2255 C C   . ILE A 1  292 ? 8.383   -42.230  12.803  1.00 70.53 292 A 1 
ATOM   2256 O O   . ILE A 1  292 ? 7.521   -41.366  12.622  1.00 66.08 292 A 1 
ATOM   2257 C CB  . ILE A 1  292 ? 9.080   -42.952  10.501  1.00 62.13 292 A 1 
ATOM   2258 C CG1 . ILE A 1  292 ? 9.058   -44.074  9.442   1.00 56.26 292 A 1 
ATOM   2259 C CG2 . ILE A 1  292 ? 10.518  -42.419  10.667  1.00 54.65 292 A 1 
ATOM   2260 C CD1 . ILE A 1  292 ? 8.732   -43.478  8.085   1.00 50.38 292 A 1 
ATOM   2261 N N   . ALA A 1  293 ? 9.274   -42.147  13.780  1.00 72.16 293 A 1 
ATOM   2262 C CA  . ALA A 1  293 ? 9.374   -40.944  14.584  1.00 73.75 293 A 1 
ATOM   2263 C C   . ALA A 1  293 ? 9.605   -39.755  13.650  1.00 76.60 293 A 1 
ATOM   2264 O O   . ALA A 1  293 ? 10.550  -39.725  12.862  1.00 72.60 293 A 1 
ATOM   2265 C CB  . ALA A 1  293 ? 10.498  -41.103  15.612  1.00 68.57 293 A 1 
ATOM   2266 N N   . TYR A 1  294 ? 8.744   -38.760  13.775  1.00 71.76 294 A 1 
ATOM   2267 C CA  . TYR A 1  294 ? 8.694   -37.600  12.888  1.00 71.82 294 A 1 
ATOM   2268 C C   . TYR A 1  294 ? 10.057  -36.962  12.593  1.00 75.45 294 A 1 
ATOM   2269 O O   . TYR A 1  294 ? 10.402  -36.715  11.446  1.00 73.83 294 A 1 
ATOM   2270 C CB  . TYR A 1  294 ? 7.799   -36.605  13.599  1.00 66.34 294 A 1 
ATOM   2271 C CG  . TYR A 1  294 ? 7.697   -35.275  12.948  1.00 61.30 294 A 1 
ATOM   2272 C CD1 . TYR A 1  294 ? 8.642   -34.283  13.233  1.00 55.78 294 A 1 
ATOM   2273 C CD2 . TYR A 1  294 ? 6.538   -34.986  12.225  1.00 54.59 294 A 1 
ATOM   2274 C CE1 . TYR A 1  294 ? 8.368   -32.970  12.884  1.00 49.35 294 A 1 
ATOM   2275 C CE2 . TYR A 1  294 ? 6.257   -33.674  11.888  1.00 48.72 294 A 1 
ATOM   2276 C CZ  . TYR A 1  294 ? 7.151   -32.657  12.264  1.00 48.09 294 A 1 
ATOM   2277 O OH  . TYR A 1  294 ? 6.780   -31.368  12.093  1.00 43.64 294 A 1 
ATOM   2278 N N   . PHE A 1  295 ? 10.854  -36.753  13.639  1.00 82.24 295 A 1 
ATOM   2279 C CA  . PHE A 1  295 ? 12.193  -36.182  13.500  1.00 83.93 295 A 1 
ATOM   2280 C C   . PHE A 1  295 ? 13.143  -37.082  12.710  1.00 85.70 295 A 1 
ATOM   2281 O O   . PHE A 1  295 ? 14.048  -36.583  12.045  1.00 84.05 295 A 1 
ATOM   2282 C CB  . PHE A 1  295 ? 12.762  -35.902  14.889  1.00 80.76 295 A 1 
ATOM   2283 C CG  . PHE A 1  295 ? 12.048  -34.781  15.606  1.00 74.48 295 A 1 
ATOM   2284 C CD1 . PHE A 1  295 ? 12.257  -33.448  15.203  1.00 69.08 295 A 1 
ATOM   2285 C CD2 . PHE A 1  295 ? 11.170  -35.048  16.670  1.00 65.60 295 A 1 
ATOM   2286 C CE1 . PHE A 1  295 ? 11.594  -32.400  15.855  1.00 60.86 295 A 1 
ATOM   2287 C CE2 . PHE A 1  295 ? 10.504  -33.998  17.325  1.00 58.46 295 A 1 
ATOM   2288 C CZ  . PHE A 1  295 ? 10.719  -32.673  16.915  1.00 57.83 295 A 1 
ATOM   2289 N N   . ARG A 1  296 ? 12.935  -38.405  12.740  1.00 85.28 296 A 1 
ATOM   2290 C CA  . ARG A 1  296 ? 13.736  -39.346  11.957  1.00 86.40 296 A 1 
ATOM   2291 C C   . ARG A 1  296 ? 13.399  -39.226  10.471  1.00 87.75 296 A 1 
ATOM   2292 O O   . ARG A 1  296 ? 14.323  -39.142  9.664   1.00 86.26 296 A 1 
ATOM   2293 C CB  . ARG A 1  296 ? 13.542  -40.770  12.500  1.00 84.45 296 A 1 
ATOM   2294 C CG  . ARG A 1  296 ? 14.525  -41.771  11.877  1.00 75.83 296 A 1 
ATOM   2295 C CD  . ARG A 1  296 ? 14.304  -43.168  12.476  1.00 71.28 296 A 1 
ATOM   2296 N NE  . ARG A 1  296 ? 15.234  -44.158  11.910  1.00 63.18 296 A 1 
ATOM   2297 C CZ  . ARG A 1  296 ? 15.284  -45.448  12.213  1.00 57.03 296 A 1 
ATOM   2298 N NH1 . ARG A 1  296 ? 14.487  -45.976  13.103  1.00 52.22 296 A 1 
ATOM   2299 N NH2 . ARG A 1  296 ? 16.140  -46.230  11.630  1.00 50.01 296 A 1 
ATOM   2300 N N   . GLY A 1  297 ? 12.121  -39.147  10.133  1.00 85.36 297 A 1 
ATOM   2301 C CA  . GLY A 1  297 ? 11.669  -38.897  8.761   1.00 85.83 297 A 1 
ATOM   2302 C C   . GLY A 1  297 ? 12.202  -37.575  8.213   1.00 88.59 297 A 1 
ATOM   2303 O O   . GLY A 1  297 ? 12.845  -37.556  7.163   1.00 87.24 297 A 1 
ATOM   2304 N N   . LEU A 1  298 ? 12.065  -36.501  8.981   1.00 88.09 298 A 1 
ATOM   2305 C CA  . LEU A 1  298 ? 12.606  -35.188  8.616   1.00 89.78 298 A 1 
ATOM   2306 C C   . LEU A 1  298 ? 14.122  -35.243  8.379   1.00 91.07 298 A 1 
ATOM   2307 O O   . LEU A 1  298 ? 14.611  -34.744  7.367   1.00 90.75 298 A 1 
ATOM   2308 C CB  . LEU A 1  298 ? 12.252  -34.178  9.726   1.00 89.24 298 A 1 
ATOM   2309 C CG  . LEU A 1  298 ? 12.782  -32.753  9.461   1.00 87.10 298 A 1 
ATOM   2310 C CD1 . LEU A 1  298 ? 12.179  -32.153  8.201   1.00 82.35 298 A 1 
ATOM   2311 C CD2 . LEU A 1  298 ? 12.450  -31.845  10.645  1.00 82.46 298 A 1 
ATOM   2312 N N   . ARG A 1  299 ? 14.864  -35.862  9.289   1.00 92.15 299 A 1 
ATOM   2313 C CA  . ARG A 1  299 ? 16.321  -35.982  9.169   1.00 92.79 299 A 1 
ATOM   2314 C C   . ARG A 1  299 ? 16.732  -36.760  7.917   1.00 93.15 299 A 1 
ATOM   2315 O O   . ARG A 1  299 ? 17.712  -36.384  7.278   1.00 91.91 299 A 1 
ATOM   2316 C CB  . ARG A 1  299 ? 16.885  -36.611  10.451  1.00 91.81 299 A 1 
ATOM   2317 C CG  . ARG A 1  299 ? 18.423  -36.608  10.467  1.00 83.22 299 A 1 
ATOM   2318 C CD  . ARG A 1  299 ? 18.945  -37.180  11.785  1.00 78.37 299 A 1 
ATOM   2319 N NE  . ARG A 1  299 ? 20.415  -37.184  11.827  1.00 68.72 299 A 1 
ATOM   2320 C CZ  . ARG A 1  299 ? 21.178  -37.567  12.837  1.00 60.88 299 A 1 
ATOM   2321 N NH1 . ARG A 1  299 ? 20.666  -38.007  13.953  1.00 54.20 299 A 1 
ATOM   2322 N NH2 . ARG A 1  299 ? 22.474  -37.514  12.742  1.00 52.43 299 A 1 
ATOM   2323 N N   . LEU A 1  300 ? 15.997  -37.817  7.570   1.00 91.63 300 A 1 
ATOM   2324 C CA  . LEU A 1  300 ? 16.269  -38.596  6.361   1.00 92.00 300 A 1 
ATOM   2325 C C   . LEU A 1  300 ? 16.017  -37.788  5.087   1.00 93.12 300 A 1 
ATOM   2326 O O   . LEU A 1  300 ? 16.862  -37.795  4.192   1.00 91.65 300 A 1 
ATOM   2327 C CB  . LEU A 1  300 ? 15.416  -39.871  6.373   1.00 90.36 300 A 1 
ATOM   2328 C CG  . LEU A 1  300 ? 15.963  -40.934  7.344   1.00 85.13 300 A 1 
ATOM   2329 C CD1 . LEU A 1  300 ? 14.896  -41.978  7.598   1.00 78.50 300 A 1 
ATOM   2330 C CD2 . LEU A 1  300 ? 17.200  -41.639  6.786   1.00 77.96 300 A 1 
ATOM   2331 N N   . VAL A 1  301 ? 14.923  -37.042  5.034   1.00 92.57 301 A 1 
ATOM   2332 C CA  . VAL A 1  301 ? 14.618  -36.165  3.891   1.00 93.31 301 A 1 
ATOM   2333 C C   . VAL A 1  301 ? 15.678  -35.074  3.741   1.00 93.87 301 A 1 
ATOM   2334 O O   . VAL A 1  301 ? 16.237  -34.893  2.658   1.00 93.07 301 A 1 
ATOM   2335 C CB  . VAL A 1  301 ? 13.208  -35.563  4.030   1.00 92.88 301 A 1 
ATOM   2336 C CG1 . VAL A 1  301 ? 12.921  -34.508  2.956   1.00 89.03 301 A 1 
ATOM   2337 C CG2 . VAL A 1  301 ? 12.147  -36.662  3.898   1.00 89.71 301 A 1 
ATOM   2338 N N   . MET A 1  302 ? 16.036  -34.400  4.835   1.00 94.07 302 A 1 
ATOM   2339 C CA  . MET A 1  302 ? 17.033  -33.325  4.825   1.00 94.16 302 A 1 
ATOM   2340 C C   . MET A 1  302 ? 18.471  -33.820  4.595   1.00 94.56 302 A 1 
ATOM   2341 O O   . MET A 1  302 ? 19.335  -33.028  4.223   1.00 93.44 302 A 1 
ATOM   2342 C CB  . MET A 1  302 ? 16.939  -32.520  6.129   1.00 93.47 302 A 1 
ATOM   2343 C CG  . MET A 1  302 ? 15.610  -31.758  6.267   1.00 88.98 302 A 1 
ATOM   2344 S SD  . MET A 1  302 ? 15.221  -30.592  4.934   1.00 84.07 302 A 1 
ATOM   2345 C CE  . MET A 1  302 ? 16.482  -29.331  5.203   1.00 73.39 302 A 1 
ATOM   2346 N N   . SER A 1  303 ? 18.739  -35.111  4.796   1.00 95.16 303 A 1 
ATOM   2347 C CA  . SER A 1  303 ? 20.038  -35.711  4.470   1.00 95.16 303 A 1 
ATOM   2348 C C   . SER A 1  303 ? 20.112  -36.295  3.058   1.00 95.63 303 A 1 
ATOM   2349 O O   . SER A 1  303 ? 21.186  -36.709  2.618   1.00 92.98 303 A 1 
ATOM   2350 C CB  . SER A 1  303 ? 20.437  -36.752  5.521   1.00 93.01 303 A 1 
ATOM   2351 O OG  . SER A 1  303 ? 19.549  -37.842  5.546   1.00 79.26 303 A 1 
ATOM   2352 N N   . HIS A 1  304 ? 19.006  -36.307  2.321   1.00 95.53 304 A 1 
ATOM   2353 C CA  . HIS A 1  304 ? 18.982  -36.837  0.965   1.00 95.95 304 A 1 
ATOM   2354 C C   . HIS A 1  304 ? 19.719  -35.905  -0.005  1.00 96.23 304 A 1 
ATOM   2355 O O   . HIS A 1  304 ? 19.253  -34.825  -0.356  1.00 95.39 304 A 1 
ATOM   2356 C CB  . HIS A 1  304 ? 17.538  -37.123  0.540   1.00 95.49 304 A 1 
ATOM   2357 C CG  . HIS A 1  304 ? 17.481  -37.850  -0.775  1.00 95.30 304 A 1 
ATOM   2358 N ND1 . HIS A 1  304 ? 18.087  -39.066  -1.061  1.00 87.45 304 A 1 
ATOM   2359 C CD2 . HIS A 1  304 ? 16.864  -37.421  -1.917  1.00 87.68 304 A 1 
ATOM   2360 C CE1 . HIS A 1  304 ? 17.824  -39.351  -2.346  1.00 89.96 304 A 1 
ATOM   2361 N NE2 . HIS A 1  304 ? 17.088  -38.379  -2.893  1.00 90.67 304 A 1 
ATOM   2362 N N   . GLY A 1  305 ? 20.893  -36.328  -0.452  1.00 95.74 305 A 1 
ATOM   2363 C CA  . GLY A 1  305 ? 21.814  -35.498  -1.238  1.00 95.91 305 A 1 
ATOM   2364 C C   . GLY A 1  305 ? 21.213  -34.834  -2.483  1.00 96.65 305 A 1 
ATOM   2365 O O   . GLY A 1  305 ? 21.419  -33.632  -2.660  1.00 95.00 305 A 1 
ATOM   2366 N N   . PRO A 1  306 ? 20.466  -35.562  -3.349  1.00 96.43 306 A 1 
ATOM   2367 C CA  . PRO A 1  306 ? 19.820  -34.949  -4.513  1.00 96.55 306 A 1 
ATOM   2368 C C   . PRO A 1  306 ? 18.842  -33.829  -4.153  1.00 96.72 306 A 1 
ATOM   2369 O O   . PRO A 1  306 ? 18.795  -32.827  -4.860  1.00 95.71 306 A 1 
ATOM   2370 C CB  . PRO A 1  306 ? 19.103  -36.090  -5.234  1.00 95.86 306 A 1 
ATOM   2371 C CG  . PRO A 1  306 ? 19.913  -37.318  -4.842  1.00 94.12 306 A 1 
ATOM   2372 C CD  . PRO A 1  306 ? 20.330  -37.000  -3.409  1.00 96.17 306 A 1 
ATOM   2373 N N   . TYR A 1  307 ? 18.117  -33.980  -3.049  1.00 96.58 307 A 1 
ATOM   2374 C CA  . TYR A 1  307 ? 17.160  -32.976  -2.585  1.00 96.81 307 A 1 
ATOM   2375 C C   . TYR A 1  307 ? 17.850  -31.683  -2.146  1.00 96.76 307 A 1 
ATOM   2376 O O   . TYR A 1  307 ? 17.505  -30.607  -2.628  1.00 96.11 307 A 1 
ATOM   2377 C CB  . TYR A 1  307 ? 16.334  -33.562  -1.439  1.00 96.47 307 A 1 
ATOM   2378 C CG  . TYR A 1  307 ? 15.241  -32.639  -0.944  1.00 96.91 307 A 1 
ATOM   2379 C CD1 . TYR A 1  307 ? 15.158  -32.292  0.419   1.00 95.17 307 A 1 
ATOM   2380 C CD2 . TYR A 1  307 ? 14.274  -32.153  -1.844  1.00 95.37 307 A 1 
ATOM   2381 C CE1 . TYR A 1  307 ? 14.106  -31.491  0.880   1.00 95.10 307 A 1 
ATOM   2382 C CE2 . TYR A 1  307 ? 13.222  -31.343  -1.391  1.00 94.76 307 A 1 
ATOM   2383 C CZ  . TYR A 1  307 ? 13.136  -31.023  -0.025  1.00 95.93 307 A 1 
ATOM   2384 O OH  . TYR A 1  307 ? 12.093  -30.254  0.414   1.00 94.92 307 A 1 
ATOM   2385 N N   . ILE A 1  308 ? 18.887  -31.789  -1.310  1.00 96.94 308 A 1 
ATOM   2386 C CA  . ILE A 1  308 ? 19.654  -30.625  -0.847  1.00 96.63 308 A 1 
ATOM   2387 C C   . ILE A 1  308 ? 20.305  -29.885  -2.018  1.00 96.78 308 A 1 
ATOM   2388 O O   . ILE A 1  308 ? 20.273  -28.657  -2.075  1.00 96.10 308 A 1 
ATOM   2389 C CB  . ILE A 1  308 ? 20.697  -31.052  0.205   1.00 95.64 308 A 1 
ATOM   2390 C CG1 . ILE A 1  308 ? 20.045  -31.698  1.458   1.00 89.74 308 A 1 
ATOM   2391 C CG2 . ILE A 1  308 ? 21.587  -29.877  0.628   1.00 86.05 308 A 1 
ATOM   2392 C CD1 . ILE A 1  308 ? 19.035  -30.825  2.199   1.00 74.33 308 A 1 
ATOM   2393 N N   . LYS A 1  309 ? 20.848  -30.609  -2.988  1.00 96.94 309 A 1 
ATOM   2394 C CA  . LYS A 1  309 ? 21.449  -30.008  -4.188  1.00 96.95 309 A 1 
ATOM   2395 C C   . LYS A 1  309 ? 20.407  -29.314  -5.068  1.00 96.92 309 A 1 
ATOM   2396 O O   . LYS A 1  309 ? 20.689  -28.237  -5.587  1.00 96.11 309 A 1 
ATOM   2397 C CB  . LYS A 1  309 ? 22.216  -31.077  -4.972  1.00 96.76 309 A 1 
ATOM   2398 C CG  . LYS A 1  309 ? 23.476  -31.531  -4.220  1.00 95.05 309 A 1 
ATOM   2399 C CD  . LYS A 1  309 ? 24.099  -32.755  -4.898  1.00 91.47 309 A 1 
ATOM   2400 C CE  . LYS A 1  309 ? 25.338  -33.204  -4.125  1.00 87.19 309 A 1 
ATOM   2401 N NZ  . LYS A 1  309 ? 26.027  -34.332  -4.784  1.00 78.85 309 A 1 
ATOM   2402 N N   . LEU A 1  310 ? 19.215  -29.903  -5.201  1.00 96.91 310 A 1 
ATOM   2403 C CA  . LEU A 1  310 ? 18.103  -29.293  -5.925  1.00 96.89 310 A 1 
ATOM   2404 C C   . LEU A 1  310 ? 17.664  -27.985  -5.261  1.00 96.88 310 A 1 
ATOM   2405 O O   . LEU A 1  310 ? 17.607  -26.956  -5.928  1.00 96.13 310 A 1 
ATOM   2406 C CB  . LEU A 1  310 ? 16.933  -30.295  -5.997  1.00 96.53 310 A 1 
ATOM   2407 C CG  . LEU A 1  310 ? 15.748  -29.790  -6.846  1.00 95.07 310 A 1 
ATOM   2408 C CD1 . LEU A 1  310 ? 16.074  -29.863  -8.334  1.00 89.48 310 A 1 
ATOM   2409 C CD2 . LEU A 1  310 ? 14.506  -30.633  -6.602  1.00 89.53 310 A 1 
ATOM   2410 N N   . ILE A 1  311 ? 17.406  -28.020  -3.947  1.00 96.86 311 A 1 
ATOM   2411 C CA  . ILE A 1  311 ? 17.010  -26.834  -3.182  1.00 96.36 311 A 1 
ATOM   2412 C C   . ILE A 1  311 ? 18.070  -25.749  -3.286  1.00 96.52 311 A 1 
ATOM   2413 O O   . ILE A 1  311 ? 17.735  -24.616  -3.593  1.00 95.91 311 A 1 
ATOM   2414 C CB  . ILE A 1  311 ? 16.731  -27.187  -1.706  1.00 95.36 311 A 1 
ATOM   2415 C CG1 . ILE A 1  311 ? 15.421  -27.988  -1.611  1.00 88.71 311 A 1 
ATOM   2416 C CG2 . ILE A 1  311 ? 16.650  -25.924  -0.824  1.00 87.91 311 A 1 
ATOM   2417 C CD1 . ILE A 1  311 ? 15.122  -28.498  -0.210  1.00 81.63 311 A 1 
ATOM   2418 N N   . THR A 1  312 ? 19.339  -26.080  -3.057  1.00 96.79 312 A 1 
ATOM   2419 C CA  . THR A 1  312 ? 20.416  -25.081  -3.063  1.00 96.57 312 A 1 
ATOM   2420 C C   . THR A 1  312 ? 20.563  -24.425  -4.437  1.00 96.80 312 A 1 
ATOM   2421 O O   . THR A 1  312 ? 20.690  -23.209  -4.522  1.00 95.87 312 A 1 
ATOM   2422 C CB  . THR A 1  312 ? 21.750  -25.692  -2.615  1.00 95.32 312 A 1 
ATOM   2423 O OG1 . THR A 1  312 ? 21.619  -26.425  -1.423  1.00 83.89 312 A 1 
ATOM   2424 C CG2 . THR A 1  312 ? 22.795  -24.621  -2.312  1.00 81.91 312 A 1 
ATOM   2425 N N   . GLY A 1  313 ? 20.494  -25.198  -5.511  1.00 96.57 313 A 1 
ATOM   2426 C CA  . GLY A 1  313 ? 20.531  -24.654  -6.869  1.00 96.40 313 A 1 
ATOM   2427 C C   . GLY A 1  313 ? 19.364  -23.709  -7.155  1.00 96.75 313 A 1 
ATOM   2428 O O   . GLY A 1  313 ? 19.575  -22.564  -7.559  1.00 95.60 313 A 1 
ATOM   2429 N N   . PHE A 1  314 ? 18.134  -24.163  -6.890  1.00 96.49 314 A 1 
ATOM   2430 C CA  . PHE A 1  314 ? 16.947  -23.339  -7.112  1.00 96.36 314 A 1 
ATOM   2431 C C   . PHE A 1  314 ? 16.811  -22.179  -6.130  1.00 96.00 314 A 1 
ATOM   2432 O O   . PHE A 1  314 ? 16.165  -21.199  -6.481  1.00 94.73 314 A 1 
ATOM   2433 C CB  . PHE A 1  314 ? 15.678  -24.197  -7.132  1.00 95.93 314 A 1 
ATOM   2434 C CG  . PHE A 1  314 ? 15.440  -24.925  -8.436  1.00 95.52 314 A 1 
ATOM   2435 C CD1 . PHE A 1  314 ? 15.353  -24.201  -9.641  1.00 92.60 314 A 1 
ATOM   2436 C CD2 . PHE A 1  314 ? 15.268  -26.317  -8.460  1.00 92.60 314 A 1 
ATOM   2437 C CE1 . PHE A 1  314 ? 15.132  -24.864  -10.859 1.00 92.21 314 A 1 
ATOM   2438 C CE2 . PHE A 1  314 ? 15.045  -26.984  -9.675  1.00 91.43 314 A 1 
ATOM   2439 C CZ  . PHE A 1  314 ? 14.988  -26.260  -10.875 1.00 92.86 314 A 1 
ATOM   2440 N N   . LEU A 1  315 ? 17.436  -22.226  -4.952  1.00 96.60 315 A 1 
ATOM   2441 C CA  . LEU A 1  315 ? 17.442  -21.107  -4.013  1.00 96.43 315 A 1 
ATOM   2442 C C   . LEU A 1  315 ? 18.110  -19.878  -4.635  1.00 96.67 315 A 1 
ATOM   2443 O O   . LEU A 1  315 ? 17.534  -18.794  -4.620  1.00 95.75 315 A 1 
ATOM   2444 C CB  . LEU A 1  315 ? 18.141  -21.545  -2.717  1.00 95.38 315 A 1 
ATOM   2445 C CG  . LEU A 1  315 ? 18.041  -20.519  -1.571  1.00 86.64 315 A 1 
ATOM   2446 C CD1 . LEU A 1  315 ? 16.623  -20.445  -1.017  1.00 80.17 315 A 1 
ATOM   2447 C CD2 . LEU A 1  315 ? 18.964  -20.937  -0.432  1.00 80.63 315 A 1 
ATOM   2448 N N   . PHE A 1  316 ? 19.293  -20.047  -5.233  1.00 97.18 316 A 1 
ATOM   2449 C CA  . PHE A 1  316 ? 20.002  -18.946  -5.886  1.00 97.35 316 A 1 
ATOM   2450 C C   . PHE A 1  316 ? 19.302  -18.459  -7.156  1.00 97.24 316 A 1 
ATOM   2451 O O   . PHE A 1  316 ? 19.185  -17.250  -7.360  1.00 96.20 316 A 1 
ATOM   2452 C CB  . PHE A 1  316 ? 21.447  -19.357  -6.186  1.00 96.94 316 A 1 
ATOM   2453 C CG  . PHE A 1  316 ? 22.338  -19.380  -4.966  1.00 96.21 316 A 1 
ATOM   2454 C CD1 . PHE A 1  316 ? 22.855  -18.181  -4.452  1.00 91.23 316 A 1 
ATOM   2455 C CD2 . PHE A 1  316 ? 22.647  -20.588  -4.327  1.00 90.45 316 A 1 
ATOM   2456 C CE1 . PHE A 1  316 ? 23.670  -18.191  -3.307  1.00 89.17 316 A 1 
ATOM   2457 C CE2 . PHE A 1  316 ? 23.458  -20.605  -3.182  1.00 89.24 316 A 1 
ATOM   2458 C CZ  . PHE A 1  316 ? 23.970  -19.404  -2.672  1.00 91.66 316 A 1 
ATOM   2459 N N   . THR A 1  317 ? 18.801  -19.369  -7.993  1.00 97.03 317 A 1 
ATOM   2460 C CA  . THR A 1  317 ? 18.086  -18.949  -9.206  1.00 96.56 317 A 1 
ATOM   2461 C C   . THR A 1  317 ? 16.757  -18.275  -8.874  1.00 96.31 317 A 1 
ATOM   2462 O O   . THR A 1  317 ? 16.457  -17.237  -9.452  1.00 95.23 317 A 1 
ATOM   2463 C CB  . THR A 1  317 ? 17.869  -20.094  -10.203 1.00 95.80 317 A 1 
ATOM   2464 O OG1 . THR A 1  317 ? 17.109  -21.133  -9.645  1.00 89.08 317 A 1 
ATOM   2465 C CG2 . THR A 1  317 ? 19.191  -20.703  -10.670 1.00 89.62 317 A 1 
ATOM   2466 N N   . SER A 1  318 ? 16.010  -18.789  -7.904  1.00 96.32 318 A 1 
ATOM   2467 C CA  . SER A 1  318 ? 14.761  -18.173  -7.452  1.00 95.61 318 A 1 
ATOM   2468 C C   . SER A 1  318 ? 15.012  -16.802  -6.837  1.00 95.53 318 A 1 
ATOM   2469 O O   . SER A 1  318 ? 14.293  -15.866  -7.156  1.00 94.12 318 A 1 
ATOM   2470 C CB  . SER A 1  318 ? 14.017  -19.049  -6.442  1.00 94.53 318 A 1 
ATOM   2471 O OG  . SER A 1  318 ? 13.722  -20.304  -7.006  1.00 81.99 318 A 1 
ATOM   2472 N N   . LEU A 1  319 ? 16.070  -16.647  -6.033  1.00 95.87 319 A 1 
ATOM   2473 C CA  . LEU A 1  319 ? 16.462  -15.350  -5.480  1.00 95.89 319 A 1 
ATOM   2474 C C   . LEU A 1  319 ? 16.746  -14.325  -6.586  1.00 95.69 319 A 1 
ATOM   2475 O O   . LEU A 1  319 ? 16.341  -13.170  -6.461  1.00 95.06 319 A 1 
ATOM   2476 C CB  . LEU A 1  319 ? 17.676  -15.554  -4.556  1.00 95.91 319 A 1 
ATOM   2477 C CG  . LEU A 1  319 ? 18.203  -14.267  -3.888  1.00 93.33 319 A 1 
ATOM   2478 C CD1 . LEU A 1  319 ? 17.159  -13.609  -2.996  1.00 89.84 319 A 1 
ATOM   2479 C CD2 . LEU A 1  319 ? 19.417  -14.596  -3.019  1.00 90.33 319 A 1 
ATOM   2480 N N   . ALA A 1  320 ? 17.385  -14.736  -7.679  1.00 96.48 320 A 1 
ATOM   2481 C CA  . ALA A 1  320 ? 17.624  -13.864  -8.822  1.00 96.12 320 A 1 
ATOM   2482 C C   . ALA A 1  320 ? 16.319  -13.386  -9.473  1.00 95.58 320 A 1 
ATOM   2483 O O   . ALA A 1  320 ? 16.138  -12.187  -9.670  1.00 94.33 320 A 1 
ATOM   2484 C CB  . ALA A 1  320 ? 18.511  -14.594  -9.835  1.00 95.89 320 A 1 
ATOM   2485 N N   . PHE A 1  321 ? 15.387  -14.303  -9.760  1.00 94.83 321 A 1 
ATOM   2486 C CA  . PHE A 1  321 ? 14.088  -13.936  -10.339 1.00 94.02 321 A 1 
ATOM   2487 C C   . PHE A 1  321 ? 13.260  -13.069  -9.388  1.00 92.67 321 A 1 
ATOM   2488 O O   . PHE A 1  321 ? 12.657  -12.094  -9.825  1.00 90.44 321 A 1 
ATOM   2489 C CB  . PHE A 1  321 ? 13.319  -15.193  -10.758 1.00 93.42 321 A 1 
ATOM   2490 C CG  . PHE A 1  321 ? 13.777  -15.773  -12.079 1.00 93.21 321 A 1 
ATOM   2491 C CD1 . PHE A 1  321 ? 13.288  -15.242  -13.286 1.00 88.88 321 A 1 
ATOM   2492 C CD2 . PHE A 1  321 ? 14.698  -16.831  -12.121 1.00 88.29 321 A 1 
ATOM   2493 C CE1 . PHE A 1  321 ? 13.723  -15.756  -14.516 1.00 87.98 321 A 1 
ATOM   2494 C CE2 . PHE A 1  321 ? 15.139  -17.344  -13.351 1.00 86.85 321 A 1 
ATOM   2495 C CZ  . PHE A 1  321 ? 14.655  -16.804  -14.549 1.00 89.81 321 A 1 
ATOM   2496 N N   . MET A 1  322 ? 13.291  -13.362  -8.081  1.00 92.77 322 A 1 
ATOM   2497 C CA  . MET A 1  322 ? 12.581  -12.581  -7.063  1.00 91.05 322 A 1 
ATOM   2498 C C   . MET A 1  322 ? 13.141  -11.167  -6.902  1.00 90.27 322 A 1 
ATOM   2499 O O   . MET A 1  322 ? 12.381  -10.237  -6.647  1.00 88.08 322 A 1 
ATOM   2500 C CB  . MET A 1  322 ? 12.649  -13.314  -5.723  1.00 90.31 322 A 1 
ATOM   2501 C CG  . MET A 1  322 ? 11.778  -14.566  -5.707  1.00 87.21 322 A 1 
ATOM   2502 S SD  . MET A 1  322 ? 12.090  -15.614  -4.267  1.00 83.95 322 A 1 
ATOM   2503 C CE  . MET A 1  322 ? 10.847  -16.888  -4.571  1.00 75.87 322 A 1 
ATOM   2504 N N   . LEU A 1  323 ? 14.455  -10.964  -7.075  1.00 93.37 323 A 1 
ATOM   2505 C CA  . LEU A 1  323 ? 15.036  -9.618   -7.113  1.00 92.96 323 A 1 
ATOM   2506 C C   . LEU A 1  323 ? 14.509  -8.820   -8.305  1.00 91.86 323 A 1 
ATOM   2507 O O   . LEU A 1  323 ? 14.173  -7.647   -8.151  1.00 90.32 323 A 1 
ATOM   2508 C CB  . LEU A 1  323 ? 16.571  -9.687   -7.166  1.00 93.06 323 A 1 
ATOM   2509 C CG  . LEU A 1  323 ? 17.253  -9.940   -5.812  1.00 91.37 323 A 1 
ATOM   2510 C CD1 . LEU A 1  323 ? 18.745  -10.177  -6.034  1.00 88.41 323 A 1 
ATOM   2511 C CD2 . LEU A 1  323 ? 17.111  -8.748   -4.866  1.00 88.49 323 A 1 
ATOM   2512 N N   . VAL A 1  324 ? 14.419  -9.446   -9.471  1.00 92.20 324 A 1 
ATOM   2513 C CA  . VAL A 1  324 ? 13.865  -8.785   -10.660 1.00 90.66 324 A 1 
ATOM   2514 C C   . VAL A 1  324 ? 12.384  -8.480   -10.461 1.00 89.21 324 A 1 
ATOM   2515 O O   . VAL A 1  324 ? 11.976  -7.339   -10.659 1.00 87.58 324 A 1 
ATOM   2516 C CB  . VAL A 1  324 ? 14.092  -9.606   -11.940 1.00 90.13 324 A 1 
ATOM   2517 C CG1 . VAL A 1  324 ? 13.553  -8.866   -13.167 1.00 86.58 324 A 1 
ATOM   2518 C CG2 . VAL A 1  324 ? 15.581  -9.846   -12.199 1.00 87.95 324 A 1 
ATOM   2519 N N   . GLU A 1  325 ? 11.603  -9.457   -10.013 1.00 87.62 325 A 1 
ATOM   2520 C CA  . GLU A 1  325 ? 10.169  -9.297   -9.761  1.00 84.87 325 A 1 
ATOM   2521 C C   . GLU A 1  325 ? 9.886   -8.188   -8.738  1.00 84.30 325 A 1 
ATOM   2522 O O   . GLU A 1  325 ? 9.098   -7.280   -9.003  1.00 82.31 325 A 1 
ATOM   2523 C CB  . GLU A 1  325 ? 9.603   -10.645  -9.275  1.00 82.17 325 A 1 
ATOM   2524 C CG  . GLU A 1  325 ? 8.079   -10.630  -9.075  1.00 74.22 325 A 1 
ATOM   2525 C CD  . GLU A 1  325 ? 7.533   -11.933  -8.465  1.00 71.45 325 A 1 
ATOM   2526 O OE1 . GLU A 1  325 ? 6.296   -12.027  -8.316  1.00 62.67 325 A 1 
ATOM   2527 O OE2 . GLU A 1  325 ? 8.332   -12.829  -8.120  1.00 66.40 325 A 1 
ATOM   2528 N N   . GLY A 1  326 ? 10.571  -8.217   -7.594  1.00 83.23 326 A 1 
ATOM   2529 C CA  . GLY A 1  326 ? 10.354  -7.271   -6.503  1.00 81.25 326 A 1 
ATOM   2530 C C   . GLY A 1  326 ? 10.715  -5.830   -6.848  1.00 82.87 326 A 1 
ATOM   2531 O O   . GLY A 1  326 ? 10.101  -4.897   -6.332  1.00 80.58 326 A 1 
ATOM   2532 N N   . ASN A 1  327 ? 11.679  -5.633   -7.740  1.00 86.76 327 A 1 
ATOM   2533 C CA  . ASN A 1  327 ? 12.106  -4.303   -8.171  1.00 87.46 327 A 1 
ATOM   2534 C C   . ASN A 1  327 ? 11.517  -3.873   -9.520  1.00 87.12 327 A 1 
ATOM   2535 O O   . ASN A 1  327 ? 11.720  -2.732   -9.926  1.00 84.98 327 A 1 
ATOM   2536 C CB  . ASN A 1  327 ? 13.638  -4.219   -8.137  1.00 87.71 327 A 1 
ATOM   2537 C CG  . ASN A 1  327 ? 14.170  -4.370   -6.725  1.00 88.10 327 A 1 
ATOM   2538 O OD1 . ASN A 1  327 ? 14.098  -3.472   -5.904  1.00 80.33 327 A 1 
ATOM   2539 N ND2 . ASN A 1  327 ? 14.688  -5.529   -6.390  1.00 80.24 327 A 1 
ATOM   2540 N N   . PHE A 1  328 ? 10.771  -4.750   -10.202 1.00 85.79 328 A 1 
ATOM   2541 C CA  . PHE A 1  328 ? 10.275  -4.504   -11.559 1.00 84.40 328 A 1 
ATOM   2542 C C   . PHE A 1  328 ? 9.408   -3.246   -11.658 1.00 84.27 328 A 1 
ATOM   2543 O O   . PHE A 1  328 ? 9.624   -2.413   -12.535 1.00 83.03 328 A 1 
ATOM   2544 C CB  . PHE A 1  328 ? 9.495   -5.732   -12.039 1.00 82.53 328 A 1 
ATOM   2545 C CG  . PHE A 1  328 ? 8.942   -5.582   -13.438 1.00 81.76 328 A 1 
ATOM   2546 C CD1 . PHE A 1  328 ? 7.564   -5.412   -13.652 1.00 76.20 328 A 1 
ATOM   2547 C CD2 . PHE A 1  328 ? 9.818   -5.595   -14.536 1.00 75.28 328 A 1 
ATOM   2548 C CE1 . PHE A 1  328 ? 7.063   -5.264   -14.952 1.00 72.87 328 A 1 
ATOM   2549 C CE2 . PHE A 1  328 ? 9.323   -5.446   -15.839 1.00 70.72 328 A 1 
ATOM   2550 C CZ  . PHE A 1  328 ? 7.946   -5.281   -16.044 1.00 72.61 328 A 1 
ATOM   2551 N N   . VAL A 1  329 ? 8.478   -3.065   -10.722 1.00 80.53 329 A 1 
ATOM   2552 C CA  . VAL A 1  329 ? 7.591   -1.892   -10.698 1.00 78.55 329 A 1 
ATOM   2553 C C   . VAL A 1  329 ? 8.389   -0.602   -10.513 1.00 80.10 329 A 1 
ATOM   2554 O O   . VAL A 1  329 ? 8.192   0.363    -11.250 1.00 79.13 329 A 1 
ATOM   2555 C CB  . VAL A 1  329 ? 6.530   -2.029   -9.592  1.00 75.22 329 A 1 
ATOM   2556 C CG1 . VAL A 1  329 ? 5.620   -0.795   -9.515  1.00 68.17 329 A 1 
ATOM   2557 C CG2 . VAL A 1  329 ? 5.646   -3.254   -9.829  1.00 68.08 329 A 1 
ATOM   2558 N N   . LEU A 1  330 ? 9.316   -0.587   -9.560  1.00 82.56 330 A 1 
ATOM   2559 C CA  . LEU A 1  330 ? 10.160  0.579    -9.286  1.00 82.67 330 A 1 
ATOM   2560 C C   . LEU A 1  330 ? 11.102  0.875    -10.458 1.00 83.40 330 A 1 
ATOM   2561 O O   . LEU A 1  330 ? 11.272  2.031    -10.843 1.00 82.86 330 A 1 
ATOM   2562 C CB  . LEU A 1  330 ? 10.961  0.349    -7.994  1.00 82.06 330 A 1 
ATOM   2563 C CG  . LEU A 1  330 ? 10.124  0.185    -6.714  1.00 79.21 330 A 1 
ATOM   2564 C CD1 . LEU A 1  330 ? 11.055  -0.089   -5.535  1.00 73.36 330 A 1 
ATOM   2565 C CD2 . LEU A 1  330 ? 9.302   1.431    -6.393  1.00 74.17 330 A 1 
ATOM   2566 N N   . PHE A 1  331 ? 11.660  -0.159   -11.062 1.00 86.70 331 A 1 
ATOM   2567 C CA  . PHE A 1  331 ? 12.525  -0.040   -12.226 1.00 86.86 331 A 1 
ATOM   2568 C C   . PHE A 1  331 ? 11.781  0.547    -13.433 1.00 86.13 331 A 1 
ATOM   2569 O O   . PHE A 1  331 ? 12.240  1.525    -14.021 1.00 85.16 331 A 1 
ATOM   2570 C CB  . PHE A 1  331 ? 13.125  -1.414   -12.533 1.00 87.24 331 A 1 
ATOM   2571 C CG  . PHE A 1  331 ? 14.049  -1.398   -13.725 1.00 87.88 331 A 1 
ATOM   2572 C CD1 . PHE A 1  331 ? 13.593  -1.824   -14.981 1.00 85.00 331 A 1 
ATOM   2573 C CD2 . PHE A 1  331 ? 15.364  -0.923   -13.585 1.00 85.29 331 A 1 
ATOM   2574 C CE1 . PHE A 1  331 ? 14.443  -1.769   -16.092 1.00 85.13 331 A 1 
ATOM   2575 C CE2 . PHE A 1  331 ? 16.216  -0.867   -14.694 1.00 84.45 331 A 1 
ATOM   2576 C CZ  . PHE A 1  331 ? 15.754  -1.286   -15.949 1.00 86.13 331 A 1 
ATOM   2577 N N   . CYS A 1  332 ? 10.594  0.028    -13.748 1.00 85.19 332 A 1 
ATOM   2578 C CA  . CYS A 1  332 ? 9.764   0.587    -14.814 1.00 83.63 332 A 1 
ATOM   2579 C C   . CYS A 1  332 ? 9.360   2.041    -14.533 1.00 82.49 332 A 1 
ATOM   2580 O O   . CYS A 1  332 ? 9.367   2.870    -15.437 1.00 80.03 332 A 1 
ATOM   2581 C CB  . CYS A 1  332 ? 8.513   -0.283   -15.002 1.00 82.41 332 A 1 
ATOM   2582 S SG  . CYS A 1  332 ? 8.964   -1.869   -15.762 1.00 75.93 332 A 1 
ATOM   2583 N N   . THR A 1  333 ? 9.041   2.354    -13.287 1.00 81.15 333 A 1 
ATOM   2584 C CA  . THR A 1  333 ? 8.562   3.686    -12.903 1.00 79.80 333 A 1 
ATOM   2585 C C   . THR A 1  333 ? 9.668   4.740    -12.939 1.00 79.99 333 A 1 
ATOM   2586 O O   . THR A 1  333 ? 9.473   5.814    -13.505 1.00 78.43 333 A 1 
ATOM   2587 C CB  . THR A 1  333 ? 7.922   3.645    -11.508 1.00 77.66 333 A 1 
ATOM   2588 O OG1 . THR A 1  333 ? 6.861   2.722    -11.493 1.00 71.50 333 A 1 
ATOM   2589 C CG2 . THR A 1  333 ? 7.333   4.990    -11.090 1.00 70.12 333 A 1 
ATOM   2590 N N   . TYR A 1  334 ? 10.819  4.451    -12.340 1.00 83.09 334 A 1 
ATOM   2591 C CA  . TYR A 1  334 ? 11.858  5.455    -12.100 1.00 82.85 334 A 1 
ATOM   2592 C C   . TYR A 1  334 ? 13.034  5.388    -13.072 1.00 82.09 334 A 1 
ATOM   2593 O O   . TYR A 1  334 ? 13.614  6.427    -13.396 1.00 78.90 334 A 1 
ATOM   2594 C CB  . TYR A 1  334 ? 12.342  5.340    -10.653 1.00 82.89 334 A 1 
ATOM   2595 C CG  . TYR A 1  334 ? 11.266  5.583    -9.613  1.00 83.27 334 A 1 
ATOM   2596 C CD1 . TYR A 1  334 ? 10.594  6.817    -9.563  1.00 79.63 334 A 1 
ATOM   2597 C CD2 . TYR A 1  334 ? 10.934  4.582    -8.682  1.00 80.79 334 A 1 
ATOM   2598 C CE1 . TYR A 1  334 ? 9.605   7.055    -8.598  1.00 79.30 334 A 1 
ATOM   2599 C CE2 . TYR A 1  334 ? 9.947   4.810    -7.710  1.00 78.83 334 A 1 
ATOM   2600 C CZ  . TYR A 1  334 ? 9.284   6.049    -7.669  1.00 80.70 334 A 1 
ATOM   2601 O OH  . TYR A 1  334 ? 8.320   6.282    -6.717  1.00 78.33 334 A 1 
ATOM   2602 N N   . THR A 1  335 ? 13.386  4.203    -13.547 1.00 85.60 335 A 1 
ATOM   2603 C CA  . THR A 1  335 ? 14.527  4.029    -14.454 1.00 84.42 335 A 1 
ATOM   2604 C C   . THR A 1  335 ? 14.096  4.099    -15.913 1.00 83.26 335 A 1 
ATOM   2605 O O   . THR A 1  335 ? 14.708  4.832    -16.683 1.00 79.38 335 A 1 
ATOM   2606 C CB  . THR A 1  335 ? 15.294  2.733    -14.169 1.00 83.71 335 A 1 
ATOM   2607 O OG1 . THR A 1  335 ? 15.604  2.654    -12.796 1.00 74.90 335 A 1 
ATOM   2608 C CG2 . THR A 1  335 ? 16.615  2.671    -14.923 1.00 74.10 335 A 1 
ATOM   2609 N N   . LEU A 1  336 ? 13.027  3.390    -16.284 1.00 84.90 336 A 1 
ATOM   2610 C CA  . LEU A 1  336 ? 12.504  3.426    -17.656 1.00 83.50 336 A 1 
ATOM   2611 C C   . LEU A 1  336 ? 11.515  4.574    -17.902 1.00 82.37 336 A 1 
ATOM   2612 O O   . LEU A 1  336 ? 11.247  4.912    -19.049 1.00 77.54 336 A 1 
ATOM   2613 C CB  . LEU A 1  336 ? 11.864  2.076    -18.022 1.00 82.32 336 A 1 
ATOM   2614 C CG  . LEU A 1  336 ? 12.800  0.856    -17.970 1.00 81.16 336 A 1 
ATOM   2615 C CD1 . LEU A 1  336 ? 12.012  -0.394   -18.343 1.00 77.49 336 A 1 
ATOM   2616 C CD2 . LEU A 1  336 ? 13.975  0.988    -18.939 1.00 77.69 336 A 1 
ATOM   2617 N N   . GLY A 1  337 ? 10.959  5.164    -16.852 1.00 80.41 337 A 1 
ATOM   2618 C CA  . GLY A 1  337 ? 9.975   6.244    -16.970 1.00 79.58 337 A 1 
ATOM   2619 C C   . GLY A 1  337 ? 8.565   5.796    -17.374 1.00 80.25 337 A 1 
ATOM   2620 O O   . GLY A 1  337 ? 7.704   6.639    -17.619 1.00 75.67 337 A 1 
ATOM   2621 N N   . PHE A 1  338 ? 8.307   4.488    -17.416 1.00 80.25 338 A 1 
ATOM   2622 C CA  . PHE A 1  338 ? 7.012   3.932    -17.831 1.00 79.47 338 A 1 
ATOM   2623 C C   . PHE A 1  338 ? 6.075   3.690    -16.644 1.00 77.20 338 A 1 
ATOM   2624 O O   . PHE A 1  338 ? 5.738   2.556    -16.315 1.00 70.92 338 A 1 
ATOM   2625 C CB  . PHE A 1  338 ? 7.225   2.658    -18.657 1.00 78.43 338 A 1 
ATOM   2626 C CG  . PHE A 1  338 ? 8.070   2.821    -19.895 1.00 79.50 338 A 1 
ATOM   2627 C CD1 . PHE A 1  338 ? 7.867   3.896    -20.780 1.00 75.46 338 A 1 
ATOM   2628 C CD2 . PHE A 1  338 ? 9.065   1.871    -20.182 1.00 75.43 338 A 1 
ATOM   2629 C CE1 . PHE A 1  338 ? 8.656   4.024    -21.931 1.00 74.32 338 A 1 
ATOM   2630 C CE2 . PHE A 1  338 ? 9.849   1.991    -21.335 1.00 73.34 338 A 1 
ATOM   2631 C CZ  . PHE A 1  338 ? 9.648   3.071    -22.208 1.00 74.65 338 A 1 
ATOM   2632 N N   . ARG A 1  339 ? 5.612   4.752    -16.011 1.00 73.79 339 A 1 
ATOM   2633 C CA  . ARG A 1  339 ? 4.779   4.666    -14.792 1.00 71.73 339 A 1 
ATOM   2634 C C   . ARG A 1  339 ? 3.503   3.848    -14.951 1.00 72.21 339 A 1 
ATOM   2635 O O   . ARG A 1  339 ? 3.171   3.060    -14.073 1.00 67.30 339 A 1 
ATOM   2636 C CB  . ARG A 1  339 ? 4.396   6.069    -14.315 1.00 67.83 339 A 1 
ATOM   2637 C CG  . ARG A 1  339 ? 5.613   6.780    -13.736 1.00 62.78 339 A 1 
ATOM   2638 C CD  . ARG A 1  339 ? 5.204   8.112    -13.126 1.00 57.56 339 A 1 
ATOM   2639 N NE  . ARG A 1  339 ? 6.378   8.707    -12.486 1.00 53.41 339 A 1 
ATOM   2640 C CZ  . ARG A 1  339 ? 6.373   9.599    -11.536 1.00 48.32 339 A 1 
ATOM   2641 N NH1 . ARG A 1  339 ? 5.279   10.200   -11.158 1.00 44.78 339 A 1 
ATOM   2642 N NH2 . ARG A 1  339 ? 7.485   9.878    -10.931 1.00 44.96 339 A 1 
ATOM   2643 N N   . ASN A 1  340 ? 2.801   4.042    -16.057 1.00 72.06 340 A 1 
ATOM   2644 C CA  . ASN A 1  340 ? 1.489   3.426    -16.276 1.00 71.17 340 A 1 
ATOM   2645 C C   . ASN A 1  340 ? 1.566   2.125    -17.093 1.00 73.19 340 A 1 
ATOM   2646 O O   . ASN A 1  340 ? 0.565   1.445    -17.267 1.00 68.24 340 A 1 
ATOM   2647 C CB  . ASN A 1  340 ? 0.558   4.466    -16.923 1.00 66.57 340 A 1 
ATOM   2648 C CG  . ASN A 1  340 ? 0.313   5.688    -16.041 1.00 61.70 340 A 1 
ATOM   2649 O OD1 . ASN A 1  340 ? 0.772   5.818    -14.921 1.00 54.88 340 A 1 
ATOM   2650 N ND2 . ASN A 1  340 ? -0.415  6.658    -16.547 1.00 55.26 340 A 1 
ATOM   2651 N N   . GLU A 1  341 ? 2.742   1.776    -17.587 1.00 77.02 341 A 1 
ATOM   2652 C CA  . GLU A 1  341 ? 2.924   0.631    -18.485 1.00 79.15 341 A 1 
ATOM   2653 C C   . GLU A 1  341 ? 3.335   -0.649   -17.757 1.00 80.79 341 A 1 
ATOM   2654 O O   . GLU A 1  341 ? 3.250   -1.736   -18.323 1.00 78.32 341 A 1 
ATOM   2655 C CB  . GLU A 1  341 ? 3.961   0.984    -19.559 1.00 78.10 341 A 1 
ATOM   2656 C CG  . GLU A 1  341 ? 3.497   2.086    -20.521 1.00 74.34 341 A 1 
ATOM   2657 C CD  . GLU A 1  341 ? 2.286   1.683    -21.375 1.00 71.87 341 A 1 
ATOM   2658 O OE1 . GLU A 1  341 ? 1.586   2.604    -21.846 1.00 64.33 341 A 1 
ATOM   2659 O OE2 . GLU A 1  341 ? 2.073   0.466    -21.581 1.00 68.06 341 A 1 
ATOM   2660 N N   . PHE A 1  342 ? 3.757   -0.565   -16.509 1.00 77.61 342 A 1 
ATOM   2661 C CA  . PHE A 1  342 ? 4.276   -1.730   -15.792 1.00 77.46 342 A 1 
ATOM   2662 C C   . PHE A 1  342 ? 3.264   -2.877   -15.689 1.00 80.01 342 A 1 
ATOM   2663 O O   . PHE A 1  342 ? 3.656   -4.036   -15.753 1.00 79.04 342 A 1 
ATOM   2664 C CB  . PHE A 1  342 ? 4.776   -1.326   -14.408 1.00 73.75 342 A 1 
ATOM   2665 C CG  . PHE A 1  342 ? 3.683   -1.208   -13.379 1.00 70.06 342 A 1 
ATOM   2666 C CD1 . PHE A 1  342 ? 3.067   0.031    -13.129 1.00 63.18 342 A 1 
ATOM   2667 C CD2 . PHE A 1  342 ? 3.281   -2.352   -12.666 1.00 63.37 342 A 1 
ATOM   2668 C CE1 . PHE A 1  342 ? 2.086   0.139    -12.140 1.00 58.44 342 A 1 
ATOM   2669 C CE2 . PHE A 1  342 ? 2.297   -2.247   -11.678 1.00 57.07 342 A 1 
ATOM   2670 C CZ  . PHE A 1  342 ? 1.713   -1.001   -11.410 1.00 57.90 342 A 1 
ATOM   2671 N N   . GLN A 1  343 ? 1.970   -2.587   -15.567 1.00 76.33 343 A 1 
ATOM   2672 C CA  . GLN A 1  343 ? 0.929   -3.617   -15.554 1.00 76.59 343 A 1 
ATOM   2673 C C   . GLN A 1  343 ? 0.851   -4.344   -16.890 1.00 79.92 343 A 1 
ATOM   2674 O O   . GLN A 1  343 ? 0.797   -5.568   -16.929 1.00 79.73 343 A 1 
ATOM   2675 C CB  . GLN A 1  343 ? -0.441  -2.999   -15.276 1.00 72.65 343 A 1 
ATOM   2676 C CG  . GLN A 1  343 ? -0.618  -2.543   -13.834 1.00 64.48 343 A 1 
ATOM   2677 C CD  . GLN A 1  343 ? -2.070  -2.136   -13.599 1.00 58.40 343 A 1 
ATOM   2678 O OE1 . GLN A 1  343 ? -2.757  -1.631   -14.464 1.00 52.62 343 A 1 
ATOM   2679 N NE2 . GLN A 1  343 ? -2.615  -2.368   -12.435 1.00 49.38 343 A 1 
ATOM   2680 N N   . ASN A 1  344 ? 0.873   -3.598   -17.985 1.00 81.94 344 A 1 
ATOM   2681 C CA  . ASN A 1  344 ? 0.817   -4.160   -19.331 1.00 84.26 344 A 1 
ATOM   2682 C C   . ASN A 1  344 ? 2.084   -4.961   -19.645 1.00 86.59 344 A 1 
ATOM   2683 O O   . ASN A 1  344 ? 2.006   -6.034   -20.239 1.00 86.65 344 A 1 
ATOM   2684 C CB  . ASN A 1  344 ? 0.606   -3.019   -20.336 1.00 83.15 344 A 1 
ATOM   2685 C CG  . ASN A 1  344 ? -0.728  -2.317   -20.179 1.00 81.01 344 A 1 
ATOM   2686 O OD1 . ASN A 1  344 ? -1.707  -2.890   -19.742 1.00 73.43 344 A 1 
ATOM   2687 N ND2 . ASN A 1  344 ? -0.789  -1.055   -20.556 1.00 73.76 344 A 1 
ATOM   2688 N N   . LEU A 1  345 ? 3.237   -4.482   -19.183 1.00 84.80 345 A 1 
ATOM   2689 C CA  . LEU A 1  345 ? 4.499   -5.211   -19.288 1.00 86.79 345 A 1 
ATOM   2690 C C   . LEU A 1  345 ? 4.460   -6.521   -18.495 1.00 87.94 345 A 1 
ATOM   2691 O O   . LEU A 1  345 ? 4.829   -7.567   -19.027 1.00 87.92 345 A 1 
ATOM   2692 C CB  . LEU A 1  345 ? 5.653   -4.312   -18.808 1.00 86.75 345 A 1 
ATOM   2693 C CG  . LEU A 1  345 ? 5.978   -3.139   -19.755 1.00 85.00 345 A 1 
ATOM   2694 C CD1 . LEU A 1  345 ? 6.953   -2.180   -19.081 1.00 81.34 345 A 1 
ATOM   2695 C CD2 . LEU A 1  345 ? 6.614   -3.629   -21.054 1.00 82.28 345 A 1 
ATOM   2696 N N   . LEU A 1  346 ? 3.958   -6.505   -17.266 1.00 84.77 346 A 1 
ATOM   2697 C CA  . LEU A 1  346 ? 3.809   -7.708   -16.446 1.00 84.92 346 A 1 
ATOM   2698 C C   . LEU A 1  346 ? 2.838   -8.708   -17.088 1.00 86.62 346 A 1 
ATOM   2699 O O   . LEU A 1  346 ? 3.132   -9.904   -17.145 1.00 86.50 346 A 1 
ATOM   2700 C CB  . LEU A 1  346 ? 3.354   -7.296   -15.036 1.00 82.36 346 A 1 
ATOM   2701 C CG  . LEU A 1  346 ? 3.300   -8.466   -14.032 1.00 73.90 346 A 1 
ATOM   2702 C CD1 . LEU A 1  346 ? 4.690   -9.030   -13.741 1.00 68.07 346 A 1 
ATOM   2703 C CD2 . LEU A 1  346 ? 2.692   -7.982   -12.719 1.00 68.40 346 A 1 
ATOM   2704 N N   . LEU A 1  347 ? 1.722   -8.229   -17.626 1.00 85.59 347 A 1 
ATOM   2705 C CA  . LEU A 1  347 ? 0.777   -9.050   -18.384 1.00 86.93 347 A 1 
ATOM   2706 C C   . LEU A 1  347 ? 1.437   -9.669   -19.620 1.00 88.96 347 A 1 
ATOM   2707 O O   . LEU A 1  347 ? 1.242   -10.857  -19.872 1.00 89.44 347 A 1 
ATOM   2708 C CB  . LEU A 1  347 ? -0.440  -8.197   -18.792 1.00 85.83 347 A 1 
ATOM   2709 C CG  . LEU A 1  347 ? -1.436  -7.931   -17.648 1.00 79.26 347 A 1 
ATOM   2710 C CD1 . LEU A 1  347 ? -2.418  -6.835   -18.062 1.00 73.84 347 A 1 
ATOM   2711 C CD2 . LEU A 1  347 ? -2.249  -9.183   -17.319 1.00 74.96 347 A 1 
ATOM   2712 N N   . ALA A 1  348 ? 2.236   -8.915   -20.359 1.00 89.33 348 A 1 
ATOM   2713 C CA  . ALA A 1  348 ? 2.962   -9.427   -21.520 1.00 91.06 348 A 1 
ATOM   2714 C C   . ALA A 1  348 ? 3.954   -10.539  -21.132 1.00 92.34 348 A 1 
ATOM   2715 O O   . ALA A 1  348 ? 3.997   -11.575  -21.800 1.00 91.85 348 A 1 
ATOM   2716 C CB  . ALA A 1  348 ? 3.658   -8.258   -22.227 1.00 90.75 348 A 1 
ATOM   2717 N N   . ILE A 1  349 ? 4.692   -10.359  -20.033 1.00 89.68 349 A 1 
ATOM   2718 C CA  . ILE A 1  349 ? 5.612   -11.379  -19.502 1.00 90.11 349 A 1 
ATOM   2719 C C   . ILE A 1  349 ? 4.844   -12.653  -19.155 1.00 91.47 349 A 1 
ATOM   2720 O O   . ILE A 1  349 ? 5.192   -13.737  -19.629 1.00 91.77 349 A 1 
ATOM   2721 C CB  . ILE A 1  349 ? 6.395   -10.846  -18.273 1.00 88.94 349 A 1 
ATOM   2722 C CG1 . ILE A 1  349 ? 7.346   -9.698   -18.676 1.00 87.34 349 A 1 
ATOM   2723 C CG2 . ILE A 1  349 ? 7.210   -11.967  -17.602 1.00 86.88 349 A 1 
ATOM   2724 C CD1 . ILE A 1  349 ? 7.878   -8.881   -17.495 1.00 84.29 349 A 1 
ATOM   2725 N N   . MET A 1  350 ? 3.782   -12.541  -18.359 1.00 90.19 350 A 1 
ATOM   2726 C CA  . MET A 1  350 ? 3.041   -13.701  -17.857 1.00 91.34 350 A 1 
ATOM   2727 C C   . MET A 1  350 ? 2.239   -14.416  -18.948 1.00 93.02 350 A 1 
ATOM   2728 O O   . MET A 1  350 ? 2.145   -15.644  -18.948 1.00 92.77 350 A 1 
ATOM   2729 C CB  . MET A 1  350 ? 2.132   -13.262  -16.699 1.00 90.01 350 A 1 
ATOM   2730 C CG  . MET A 1  350 ? 2.916   -12.834  -15.451 1.00 86.34 350 A 1 
ATOM   2731 S SD  . MET A 1  350 ? 4.016   -14.114  -14.800 1.00 80.09 350 A 1 
ATOM   2732 C CE  . MET A 1  350 ? 4.543   -13.330  -13.260 1.00 69.35 350 A 1 
ATOM   2733 N N   . LEU A 1  351 ? 1.706   -13.687  -19.922 1.00 93.35 351 A 1 
ATOM   2734 C CA  . LEU A 1  351 ? 1.040   -14.294  -21.073 1.00 94.35 351 A 1 
ATOM   2735 C C   . LEU A 1  351 ? 2.039   -15.063  -21.944 1.00 95.20 351 A 1 
ATOM   2736 O O   . LEU A 1  351 ? 1.779   -16.205  -22.323 1.00 95.04 351 A 1 
ATOM   2737 C CB  . LEU A 1  351 ? 0.307   -13.198  -21.868 1.00 94.00 351 A 1 
ATOM   2738 C CG  . LEU A 1  351 ? -0.683  -13.766  -22.902 1.00 86.79 351 A 1 
ATOM   2739 C CD1 . LEU A 1  351 ? -1.933  -14.323  -22.232 1.00 81.50 351 A 1 
ATOM   2740 C CD2 . LEU A 1  351 ? -1.110  -12.669  -23.878 1.00 82.62 351 A 1 
ATOM   2741 N N   . SER A 1  352 ? 3.201   -14.482  -22.202 1.00 95.70 352 A 1 
ATOM   2742 C CA  . SER A 1  352 ? 4.289   -15.159  -22.911 1.00 96.05 352 A 1 
ATOM   2743 C C   . SER A 1  352 ? 4.760   -16.406  -22.157 1.00 96.47 352 A 1 
ATOM   2744 O O   . SER A 1  352 ? 4.931   -17.466  -22.766 1.00 96.07 352 A 1 
ATOM   2745 C CB  . SER A 1  352 ? 5.455   -14.191  -23.122 1.00 95.58 352 A 1 
ATOM   2746 O OG  . SER A 1  352 ? 6.494   -14.833  -23.834 1.00 90.87 352 A 1 
ATOM   2747 N N   . ALA A 1  353 ? 4.891   -16.325  -20.835 1.00 95.25 353 A 1 
ATOM   2748 C CA  . ALA A 1  353 ? 5.229   -17.468  -19.994 1.00 95.42 353 A 1 
ATOM   2749 C C   . ALA A 1  353 ? 4.182   -18.582  -20.119 1.00 96.02 353 A 1 
ATOM   2750 O O   . ALA A 1  353 ? 4.531   -19.729  -20.395 1.00 95.49 353 A 1 
ATOM   2751 C CB  . ALA A 1  353 ? 5.392   -16.989  -18.548 1.00 94.96 353 A 1 
ATOM   2752 N N   . THR A 1  354 ? 2.901   -18.247  -20.030 1.00 96.21 354 A 1 
ATOM   2753 C CA  . THR A 1  354 ? 1.801   -19.214  -20.181 1.00 96.15 354 A 1 
ATOM   2754 C C   . THR A 1  354 ? 1.882   -19.963  -21.516 1.00 96.53 354 A 1 
ATOM   2755 O O   . THR A 1  354 ? 1.757   -21.185  -21.555 1.00 95.67 354 A 1 
ATOM   2756 C CB  . THR A 1  354 ? 0.437   -18.513  -20.076 1.00 95.27 354 A 1 
ATOM   2757 O OG1 . THR A 1  354 ? 0.330   -17.782  -18.877 1.00 86.29 354 A 1 
ATOM   2758 C CG2 . THR A 1  354 ? -0.722  -19.513  -20.069 1.00 86.88 354 A 1 
ATOM   2759 N N   . LEU A 1  355 ? 2.139   -19.251  -22.605 1.00 96.92 355 A 1 
ATOM   2760 C CA  . LEU A 1  355 ? 2.234   -19.839  -23.945 1.00 96.92 355 A 1 
ATOM   2761 C C   . LEU A 1  355 ? 3.502   -20.675  -24.162 1.00 97.04 355 A 1 
ATOM   2762 O O   . LEU A 1  355 ? 3.531   -21.525  -25.051 1.00 96.18 355 A 1 
ATOM   2763 C CB  . LEU A 1  355 ? 2.150   -18.708  -24.987 1.00 96.48 355 A 1 
ATOM   2764 C CG  . LEU A 1  355 ? 0.788   -17.985  -25.042 1.00 93.14 355 A 1 
ATOM   2765 C CD1 . LEU A 1  355 ? 0.891   -16.797  -26.002 1.00 87.16 355 A 1 
ATOM   2766 C CD2 . LEU A 1  355 ? -0.336  -18.901  -25.513 1.00 87.51 355 A 1 
ATOM   2767 N N   . THR A 1  356 ? 4.546   -20.452  -23.378 1.00 97.45 356 A 1 
ATOM   2768 C CA  . THR A 1  356 ? 5.838   -21.143  -23.534 1.00 97.33 356 A 1 
ATOM   2769 C C   . THR A 1  356 ? 6.011   -22.360  -22.625 1.00 97.64 356 A 1 
ATOM   2770 O O   . THR A 1  356 ? 6.883   -23.186  -22.907 1.00 96.74 356 A 1 
ATOM   2771 C CB  . THR A 1  356 ? 7.023   -20.177  -23.414 1.00 95.78 356 A 1 
ATOM   2772 O OG1 . THR A 1  356 ? 6.961   -19.423  -22.240 1.00 83.51 356 A 1 
ATOM   2773 C CG2 . THR A 1  356 ? 7.089   -19.198  -24.583 1.00 82.70 356 A 1 
ATOM   2774 N N   . ILE A 1  357 ? 5.150   -22.574  -21.625 1.00 97.05 357 A 1 
ATOM   2775 C CA  . ILE A 1  357 ? 5.141   -23.814  -20.817 1.00 96.85 357 A 1 
ATOM   2776 C C   . ILE A 1  357 ? 5.098   -25.091  -21.688 1.00 96.97 357 A 1 
ATOM   2777 O O   . ILE A 1  357 ? 5.926   -25.979  -21.465 1.00 96.56 357 A 1 
ATOM   2778 C CB  . ILE A 1  357 ? 3.995   -23.817  -19.775 1.00 96.17 357 A 1 
ATOM   2779 C CG1 . ILE A 1  357 ? 4.137   -22.704  -18.704 1.00 93.20 357 A 1 
ATOM   2780 C CG2 . ILE A 1  357 ? 3.868   -25.188  -19.076 1.00 94.01 357 A 1 
ATOM   2781 C CD1 . ILE A 1  357 ? 5.260   -22.902  -17.693 1.00 89.00 357 A 1 
ATOM   2782 N N   . PRO A 1  358 ? 4.228   -25.216  -22.705 1.00 97.14 358 A 1 
ATOM   2783 C CA  . PRO A 1  358 ? 4.215   -26.405  -23.572 1.00 96.82 358 A 1 
ATOM   2784 C C   . PRO A 1  358 ? 5.528   -26.618  -24.335 1.00 96.99 358 A 1 
ATOM   2785 O O   . PRO A 1  358 ? 5.940   -27.755  -24.561 1.00 96.01 358 A 1 
ATOM   2786 C CB  . PRO A 1  358 ? 3.049   -26.189  -24.546 1.00 95.84 358 A 1 
ATOM   2787 C CG  . PRO A 1  358 ? 2.138   -25.214  -23.815 1.00 93.95 358 A 1 
ATOM   2788 C CD  . PRO A 1  358 ? 3.125   -24.339  -23.063 1.00 96.67 358 A 1 
ATOM   2789 N N   . ILE A 1  359 ? 6.200   -25.537  -24.706 1.00 97.46 359 A 1 
ATOM   2790 C CA  . ILE A 1  359 ? 7.484   -25.582  -25.415 1.00 97.18 359 A 1 
ATOM   2791 C C   . ILE A 1  359 ? 8.569   -26.135  -24.488 1.00 97.34 359 A 1 
ATOM   2792 O O   . ILE A 1  359 ? 9.324   -27.023  -24.884 1.00 96.73 359 A 1 
ATOM   2793 C CB  . ILE A 1  359 ? 7.874   -24.191  -25.973 1.00 96.35 359 A 1 
ATOM   2794 C CG1 . ILE A 1  359 ? 6.738   -23.614  -26.857 1.00 93.07 359 A 1 
ATOM   2795 C CG2 . ILE A 1  359 ? 9.191   -24.291  -26.764 1.00 92.06 359 A 1 
ATOM   2796 C CD1 . ILE A 1  359 ? 6.999   -22.181  -27.336 1.00 85.79 359 A 1 
ATOM   2797 N N   . TRP A 1  360 ? 8.606   -25.670  -23.233 1.00 97.61 360 A 1 
ATOM   2798 C CA  . TRP A 1  360 ? 9.522   -26.198  -22.223 1.00 97.72 360 A 1 
ATOM   2799 C C   . TRP A 1  360 ? 9.226   -27.650  -21.867 1.00 97.58 360 A 1 
ATOM   2800 O O   . TRP A 1  360 ? 10.165  -28.431  -21.697 1.00 96.65 360 A 1 
ATOM   2801 C CB  . TRP A 1  360 ? 9.516   -25.306  -20.983 1.00 97.39 360 A 1 
ATOM   2802 C CG  . TRP A 1  360 ? 10.298  -24.043  -21.159 1.00 97.04 360 A 1 
ATOM   2803 C CD1 . TRP A 1  360 ? 9.808   -22.783  -21.094 1.00 95.45 360 A 1 
ATOM   2804 C CD2 . TRP A 1  360 ? 11.717  -23.911  -21.487 1.00 96.70 360 A 1 
ATOM   2805 N NE1 . TRP A 1  360 ? 10.822  -21.874  -21.369 1.00 95.19 360 A 1 
ATOM   2806 C CE2 . TRP A 1  360 ? 12.001  -22.523  -21.635 1.00 95.97 360 A 1 
ATOM   2807 C CE3 . TRP A 1  360 ? 12.773  -24.829  -21.692 1.00 95.36 360 A 1 
ATOM   2808 C CZ2 . TRP A 1  360 ? 13.283  -22.064  -22.018 1.00 94.67 360 A 1 
ATOM   2809 C CZ3 . TRP A 1  360 ? 14.052  -24.366  -22.067 1.00 94.37 360 A 1 
ATOM   2810 C CH2 . TRP A 1  360 ? 14.296  -23.001  -22.236 1.00 94.19 360 A 1 
ATOM   2811 N N   . GLN A 1  361 ? 7.954   -28.049  -21.822 1.00 97.45 361 A 1 
ATOM   2812 C CA  . GLN A 1  361 ? 7.578   -29.451  -21.614 1.00 97.09 361 A 1 
ATOM   2813 C C   . GLN A 1  361 ? 8.072   -30.347  -22.758 1.00 96.98 361 A 1 
ATOM   2814 O O   . GLN A 1  361 ? 8.625   -31.423  -22.514 1.00 96.33 361 A 1 
ATOM   2815 C CB  . GLN A 1  361 ? 6.053   -29.557  -21.427 1.00 96.90 361 A 1 
ATOM   2816 C CG  . GLN A 1  361 ? 5.571   -31.002  -21.199 1.00 94.83 361 A 1 
ATOM   2817 C CD  . GLN A 1  361 ? 6.182   -31.683  -19.966 1.00 93.94 361 A 1 
ATOM   2818 O OE1 . GLN A 1  361 ? 6.759   -31.069  -19.091 1.00 88.94 361 A 1 
ATOM   2819 N NE2 . GLN A 1  361 ? 6.086   -32.988  -19.870 1.00 86.12 361 A 1 
ATOM   2820 N N   . TRP A 1  362 ? 7.930   -29.901  -23.999 1.00 97.46 362 A 1 
ATOM   2821 C CA  . TRP A 1  362 ? 8.505   -30.603  -25.146 1.00 97.48 362 A 1 
ATOM   2822 C C   . TRP A 1  362 ? 10.039  -30.685  -25.044 1.00 97.38 362 A 1 
ATOM   2823 O O   . TRP A 1  362 ? 10.618  -31.765  -25.208 1.00 96.47 362 A 1 
ATOM   2824 C CB  . TRP A 1  362 ? 8.065   -29.909  -26.438 1.00 97.42 362 A 1 
ATOM   2825 C CG  . TRP A 1  362 ? 8.758   -30.412  -27.666 1.00 95.93 362 A 1 
ATOM   2826 C CD1 . TRP A 1  362 ? 8.429   -31.520  -28.368 1.00 91.90 362 A 1 
ATOM   2827 C CD2 . TRP A 1  362 ? 9.935   -29.847  -28.326 1.00 94.38 362 A 1 
ATOM   2828 N NE1 . TRP A 1  362 ? 9.311   -31.681  -29.430 1.00 90.99 362 A 1 
ATOM   2829 C CE2 . TRP A 1  362 ? 10.249  -30.675  -29.437 1.00 93.30 362 A 1 
ATOM   2830 C CE3 . TRP A 1  362 ? 10.753  -28.718  -28.094 1.00 90.67 362 A 1 
ATOM   2831 C CZ2 . TRP A 1  362 ? 11.342  -30.393  -30.295 1.00 91.21 362 A 1 
ATOM   2832 C CZ3 . TRP A 1  362 ? 11.835  -28.439  -28.940 1.00 87.94 362 A 1 
ATOM   2833 C CH2 . TRP A 1  362 ? 12.126  -29.266  -30.033 1.00 88.07 362 A 1 
ATOM   2834 N N   . PHE A 1  363 ? 10.692  -29.575  -24.705 1.00 97.53 363 A 1 
ATOM   2835 C CA  . PHE A 1  363 ? 12.149  -29.499  -24.607 1.00 97.57 363 A 1 
ATOM   2836 C C   . PHE A 1  363 ? 12.701  -30.440  -23.529 1.00 97.28 363 A 1 
ATOM   2837 O O   . PHE A 1  363 ? 13.594  -31.240  -23.815 1.00 96.28 363 A 1 
ATOM   2838 C CB  . PHE A 1  363 ? 12.572  -28.049  -24.351 1.00 97.53 363 A 1 
ATOM   2839 C CG  . PHE A 1  363 ? 14.074  -27.853  -24.381 1.00 97.67 363 A 1 
ATOM   2840 C CD1 . PHE A 1  363 ? 14.849  -28.070  -23.228 1.00 96.41 363 A 1 
ATOM   2841 C CD2 . PHE A 1  363 ? 14.714  -27.482  -25.579 1.00 96.43 363 A 1 
ATOM   2842 C CE1 . PHE A 1  363 ? 16.247  -27.927  -23.276 1.00 95.90 363 A 1 
ATOM   2843 C CE2 . PHE A 1  363 ? 16.108  -27.335  -25.628 1.00 95.70 363 A 1 
ATOM   2844 C CZ  . PHE A 1  363 ? 16.874  -27.561  -24.477 1.00 96.05 363 A 1 
ATOM   2845 N N   . LEU A 1  364 ? 12.143  -30.401  -22.308 1.00 96.68 364 A 1 
ATOM   2846 C CA  . LEU A 1  364 ? 12.622  -31.252  -21.216 1.00 95.87 364 A 1 
ATOM   2847 C C   . LEU A 1  364 ? 12.361  -32.741  -21.466 1.00 95.35 364 A 1 
ATOM   2848 O O   . LEU A 1  364 ? 13.147  -33.575  -21.029 1.00 93.54 364 A 1 
ATOM   2849 C CB  . LEU A 1  364 ? 12.066  -30.756  -19.860 1.00 94.45 364 A 1 
ATOM   2850 C CG  . LEU A 1  364 ? 10.571  -31.044  -19.592 1.00 92.48 364 A 1 
ATOM   2851 C CD1 . LEU A 1  364 ? 10.299  -32.446  -19.038 1.00 87.30 364 A 1 
ATOM   2852 C CD2 . LEU A 1  364 ? 10.047  -30.052  -18.563 1.00 87.48 364 A 1 
ATOM   2853 N N   . THR A 1  365 ? 11.301  -33.072  -22.173 1.00 96.04 365 A 1 
ATOM   2854 C CA  . THR A 1  365 ? 11.006  -34.467  -22.537 1.00 95.05 365 A 1 
ATOM   2855 C C   . THR A 1  365 ? 12.036  -35.009  -23.529 1.00 94.88 365 A 1 
ATOM   2856 O O   . THR A 1  365 ? 12.391  -36.185  -23.481 1.00 92.32 365 A 1 
ATOM   2857 C CB  . THR A 1  365 ? 9.592   -34.589  -23.128 1.00 93.68 365 A 1 
ATOM   2858 O OG1 . THR A 1  365 ? 8.636   -34.060  -22.242 1.00 83.02 365 A 1 
ATOM   2859 C CG2 . THR A 1  365 ? 9.187   -36.040  -23.371 1.00 80.31 365 A 1 
ATOM   2860 N N   . ARG A 1  366 ? 12.540  -34.154  -24.420 1.00 96.19 366 A 1 
ATOM   2861 C CA  . ARG A 1  366 ? 13.477  -34.547  -25.477 1.00 96.14 366 A 1 
ATOM   2862 C C   . ARG A 1  366 ? 14.945  -34.487  -25.052 1.00 96.24 366 A 1 
ATOM   2863 O O   . ARG A 1  366 ? 15.709  -35.375  -25.423 1.00 94.12 366 A 1 
ATOM   2864 C CB  . ARG A 1  366 ? 13.185  -33.687  -26.714 1.00 95.27 366 A 1 
ATOM   2865 C CG  . ARG A 1  366 ? 13.939  -34.201  -27.948 1.00 85.16 366 A 1 
ATOM   2866 C CD  . ARG A 1  366 ? 13.459  -33.475  -29.201 1.00 81.90 366 A 1 
ATOM   2867 N NE  . ARG A 1  366 ? 14.166  -33.958  -30.403 1.00 77.33 366 A 1 
ATOM   2868 C CZ  . ARG A 1  366 ? 13.628  -34.436  -31.514 1.00 72.06 366 A 1 
ATOM   2869 N NH1 . ARG A 1  366 ? 12.340  -34.546  -31.669 1.00 64.39 366 A 1 
ATOM   2870 N NH2 . ARG A 1  366 ? 14.384  -34.809  -32.504 1.00 65.40 366 A 1 
ATOM   2871 N N   . PHE A 1  367 ? 15.341  -33.470  -24.309 1.00 96.33 367 A 1 
ATOM   2872 C CA  . PHE A 1  367 ? 16.744  -33.187  -23.967 1.00 96.32 367 A 1 
ATOM   2873 C C   . PHE A 1  367 ? 17.086  -33.420  -22.490 1.00 95.78 367 A 1 
ATOM   2874 O O   . PHE A 1  367 ? 18.256  -33.357  -22.111 1.00 92.68 367 A 1 
ATOM   2875 C CB  . PHE A 1  367 ? 17.091  -31.762  -24.405 1.00 96.24 367 A 1 
ATOM   2876 C CG  . PHE A 1  367 ? 16.934  -31.516  -25.889 1.00 96.08 367 A 1 
ATOM   2877 C CD1 . PHE A 1  367 ? 17.869  -32.056  -26.796 1.00 92.68 367 A 1 
ATOM   2878 C CD2 . PHE A 1  367 ? 15.864  -30.752  -26.385 1.00 92.70 367 A 1 
ATOM   2879 C CE1 . PHE A 1  367 ? 17.735  -31.827  -28.171 1.00 91.90 367 A 1 
ATOM   2880 C CE2 . PHE A 1  367 ? 15.727  -30.521  -27.764 1.00 91.62 367 A 1 
ATOM   2881 C CZ  . PHE A 1  367 ? 16.665  -31.060  -28.652 1.00 92.40 367 A 1 
ATOM   2882 N N   . GLY A 1  368 ? 16.099  -33.718  -21.665 1.00 95.20 368 A 1 
ATOM   2883 C CA  . GLY A 1  368 ? 16.256  -33.947  -20.239 1.00 95.17 368 A 1 
ATOM   2884 C C   . GLY A 1  368 ? 16.082  -32.686  -19.401 1.00 95.90 368 A 1 
ATOM   2885 O O   . GLY A 1  368 ? 16.386  -31.561  -19.809 1.00 94.36 368 A 1 
ATOM   2886 N N   . LYS A 1  369 ? 15.614  -32.909  -18.179 1.00 95.57 369 A 1 
ATOM   2887 C CA  . LYS A 1  369 ? 15.266  -31.836  -17.236 1.00 95.69 369 A 1 
ATOM   2888 C C   . LYS A 1  369 ? 16.485  -31.000  -16.830 1.00 95.82 369 A 1 
ATOM   2889 O O   . LYS A 1  369 ? 16.413  -29.777  -16.807 1.00 94.26 369 A 1 
ATOM   2890 C CB  . LYS A 1  369 ? 14.588  -32.445  -15.999 1.00 94.57 369 A 1 
ATOM   2891 C CG  . LYS A 1  369 ? 13.263  -33.155  -16.341 1.00 93.83 369 A 1 
ATOM   2892 C CD  . LYS A 1  369 ? 12.624  -33.760  -15.089 1.00 92.61 369 A 1 
ATOM   2893 C CE  . LYS A 1  369 ? 11.346  -34.515  -15.450 1.00 91.26 369 A 1 
ATOM   2894 N NZ  . LYS A 1  369 ? 10.721  -35.148  -14.275 1.00 89.21 369 A 1 
ATOM   2895 N N   . LYS A 1  370 ? 17.629  -31.635  -16.577 1.00 95.14 370 A 1 
ATOM   2896 C CA  . LYS A 1  370 ? 18.863  -30.942  -16.180 1.00 95.53 370 A 1 
ATOM   2897 C C   . LYS A 1  370 ? 19.364  -29.993  -17.278 1.00 96.21 370 A 1 
ATOM   2898 O O   . LYS A 1  370 ? 19.751  -28.862  -16.993 1.00 95.05 370 A 1 
ATOM   2899 C CB  . LYS A 1  370 ? 19.920  -31.986  -15.774 1.00 94.25 370 A 1 
ATOM   2900 C CG  . LYS A 1  370 ? 21.134  -31.330  -15.109 1.00 90.40 370 A 1 
ATOM   2901 C CD  . LYS A 1  370 ? 22.125  -32.388  -14.596 1.00 89.88 370 A 1 
ATOM   2902 C CE  . LYS A 1  370 ? 23.304  -31.696  -13.909 1.00 87.89 370 A 1 
ATOM   2903 N NZ  . LYS A 1  370 ? 24.267  -32.653  -13.317 1.00 84.72 370 A 1 
ATOM   2904 N N   . THR A 1  371 ? 19.312  -30.419  -18.526 1.00 96.63 371 A 1 
ATOM   2905 C CA  . THR A 1  371 ? 19.654  -29.562  -19.676 1.00 97.04 371 A 1 
ATOM   2906 C C   . THR A 1  371 ? 18.668  -28.402  -19.815 1.00 97.38 371 A 1 
ATOM   2907 O O   . THR A 1  371 ? 19.087  -27.274  -20.061 1.00 96.70 371 A 1 
ATOM   2908 C CB  . THR A 1  371 ? 19.689  -30.379  -20.971 1.00 96.47 371 A 1 
ATOM   2909 O OG1 . THR A 1  371 ? 20.552  -31.479  -20.804 1.00 89.45 371 A 1 
ATOM   2910 C CG2 . THR A 1  371 ? 20.214  -29.572  -22.159 1.00 88.21 371 A 1 
ATOM   2911 N N   . ALA A 1  372 ? 17.383  -28.662  -19.590 1.00 96.96 372 A 1 
ATOM   2912 C CA  . ALA A 1  372 ? 16.366  -27.619  -19.617 1.00 97.16 372 A 1 
ATOM   2913 C C   . ALA A 1  372 ? 16.597  -26.540  -18.546 1.00 97.21 372 A 1 
ATOM   2914 O O   . ALA A 1  372 ? 16.379  -25.368  -18.834 1.00 96.36 372 A 1 
ATOM   2915 C CB  . ALA A 1  372 ? 14.982  -28.262  -19.490 1.00 96.85 372 A 1 
ATOM   2916 N N   . VAL A 1  373 ? 17.112  -26.899  -17.362 1.00 97.00 373 A 1 
ATOM   2917 C CA  . VAL A 1  373 ? 17.504  -25.907  -16.338 1.00 96.95 373 A 1 
ATOM   2918 C C   . VAL A 1  373 ? 18.596  -24.982  -16.867 1.00 96.92 373 A 1 
ATOM   2919 O O   . VAL A 1  373 ? 18.445  -23.765  -16.792 1.00 96.18 373 A 1 
ATOM   2920 C CB  . VAL A 1  373 ? 17.961  -26.567  -15.023 1.00 96.45 373 A 1 
ATOM   2921 C CG1 . VAL A 1  373 ? 18.511  -25.545  -14.021 1.00 93.03 373 A 1 
ATOM   2922 C CG2 . VAL A 1  373 ? 16.810  -27.292  -14.328 1.00 93.04 373 A 1 
ATOM   2923 N N   . TYR A 1  374 ? 19.670  -25.523  -17.445 1.00 97.38 374 A 1 
ATOM   2924 C CA  . TYR A 1  374 ? 20.763  -24.690  -17.953 1.00 97.33 374 A 1 
ATOM   2925 C C   . TYR A 1  374 ? 20.300  -23.733  -19.050 1.00 97.22 374 A 1 
ATOM   2926 O O   . TYR A 1  374 ? 20.561  -22.536  -18.968 1.00 96.39 374 A 1 
ATOM   2927 C CB  . TYR A 1  374 ? 21.918  -25.561  -18.463 1.00 96.90 374 A 1 
ATOM   2928 C CG  . TYR A 1  374 ? 22.668  -26.300  -17.381 1.00 95.95 374 A 1 
ATOM   2929 C CD1 . TYR A 1  374 ? 23.335  -25.581  -16.369 1.00 92.46 374 A 1 
ATOM   2930 C CD2 . TYR A 1  374 ? 22.719  -27.705  -17.377 1.00 92.33 374 A 1 
ATOM   2931 C CE1 . TYR A 1  374 ? 24.031  -26.259  -15.360 1.00 91.16 374 A 1 
ATOM   2932 C CE2 . TYR A 1  374 ? 23.416  -28.392  -16.373 1.00 91.10 374 A 1 
ATOM   2933 C CZ  . TYR A 1  374 ? 24.069  -27.662  -15.363 1.00 92.27 374 A 1 
ATOM   2934 O OH  . TYR A 1  374 ? 24.748  -28.328  -14.373 1.00 89.82 374 A 1 
ATOM   2935 N N   . VAL A 1  375 ? 19.582  -24.238  -20.038 1.00 97.44 375 A 1 
ATOM   2936 C CA  . VAL A 1  375 ? 19.101  -23.417  -21.157 1.00 97.33 375 A 1 
ATOM   2937 C C   . VAL A 1  375 ? 18.028  -22.429  -20.697 1.00 97.15 375 A 1 
ATOM   2938 O O   . VAL A 1  375 ? 18.103  -21.247  -21.023 1.00 96.33 375 A 1 
ATOM   2939 C CB  . VAL A 1  375 ? 18.602  -24.307  -22.310 1.00 96.92 375 A 1 
ATOM   2940 C CG1 . VAL A 1  375 ? 18.095  -23.476  -23.490 1.00 93.30 375 A 1 
ATOM   2941 C CG2 . VAL A 1  375 ? 19.731  -25.202  -22.835 1.00 93.41 375 A 1 
ATOM   2942 N N   . GLY A 1  376 ? 17.062  -22.897  -19.916 1.00 96.86 376 A 1 
ATOM   2943 C CA  . GLY A 1  376 ? 15.920  -22.098  -19.481 1.00 96.49 376 A 1 
ATOM   2944 C C   . GLY A 1  376 ? 16.305  -20.942  -18.570 1.00 96.59 376 A 1 
ATOM   2945 O O   . GLY A 1  376 ? 15.964  -19.794  -18.846 1.00 95.49 376 A 1 
ATOM   2946 N N   . ILE A 1  377 ? 17.068  -21.228  -17.517 1.00 96.68 377 A 1 
ATOM   2947 C CA  . ILE A 1  377 ? 17.469  -20.199  -16.557 1.00 96.25 377 A 1 
ATOM   2948 C C   . ILE A 1  377 ? 18.517  -19.249  -17.154 1.00 96.05 377 A 1 
ATOM   2949 O O   . ILE A 1  377 ? 18.430  -18.039  -16.948 1.00 94.95 377 A 1 
ATOM   2950 C CB  . ILE A 1  377 ? 17.935  -20.843  -15.238 1.00 95.49 377 A 1 
ATOM   2951 C CG1 . ILE A 1  377 ? 16.870  -21.773  -14.593 1.00 92.27 377 A 1 
ATOM   2952 C CG2 . ILE A 1  377 ? 18.356  -19.768  -14.228 1.00 92.26 377 A 1 
ATOM   2953 C CD1 . ILE A 1  377 ? 15.531  -21.119  -14.252 1.00 85.98 377 A 1 
ATOM   2954 N N   . SER A 1  378 ? 19.472  -19.757  -17.945 1.00 96.90 378 A 1 
ATOM   2955 C CA  . SER A 1  378 ? 20.465  -18.886  -18.592 1.00 96.62 378 A 1 
ATOM   2956 C C   . SER A 1  378 ? 19.864  -17.962  -19.647 1.00 96.59 378 A 1 
ATOM   2957 O O   . SER A 1  378 ? 20.416  -16.894  -19.891 1.00 95.45 378 A 1 
ATOM   2958 C CB  . SER A 1  378 ? 21.620  -19.685  -19.197 1.00 95.43 378 A 1 
ATOM   2959 O OG  . SER A 1  378 ? 21.203  -20.491  -20.265 1.00 86.99 378 A 1 
ATOM   2960 N N   . SER A 1  379 ? 18.719  -18.314  -20.225 1.00 96.13 379 A 1 
ATOM   2961 C CA  . SER A 1  379 ? 18.038  -17.460  -21.203 1.00 95.38 379 A 1 
ATOM   2962 C C   . SER A 1  379 ? 17.596  -16.106  -20.637 1.00 95.24 379 A 1 
ATOM   2963 O O   . SER A 1  379 ? 17.408  -15.171  -21.410 1.00 93.43 379 A 1 
ATOM   2964 C CB  . SER A 1  379 ? 16.839  -18.187  -21.819 1.00 93.72 379 A 1 
ATOM   2965 O OG  . SER A 1  379 ? 15.742  -18.254  -20.942 1.00 86.32 379 A 1 
ATOM   2966 N N   . ALA A 1  380 ? 17.489  -15.966  -19.319 1.00 95.18 380 A 1 
ATOM   2967 C CA  . ALA A 1  380 ? 17.177  -14.686  -18.693 1.00 94.39 380 A 1 
ATOM   2968 C C   . ALA A 1  380 ? 18.315  -13.662  -18.844 1.00 94.14 380 A 1 
ATOM   2969 O O   . ALA A 1  380 ? 18.060  -12.465  -18.992 1.00 92.65 380 A 1 
ATOM   2970 C CB  . ALA A 1  380 ? 16.864  -14.936  -17.215 1.00 93.49 380 A 1 
ATOM   2971 N N   . VAL A 1  381 ? 19.568  -14.121  -18.818 1.00 95.61 381 A 1 
ATOM   2972 C CA  . VAL A 1  381 ? 20.757  -13.256  -18.739 1.00 95.53 381 A 1 
ATOM   2973 C C   . VAL A 1  381 ? 20.861  -12.259  -19.903 1.00 94.90 381 A 1 
ATOM   2974 O O   . VAL A 1  381 ? 21.035  -11.071  -19.628 1.00 93.81 381 A 1 
ATOM   2975 C CB  . VAL A 1  381 ? 22.043  -14.091  -18.578 1.00 95.40 381 A 1 
ATOM   2976 C CG1 . VAL A 1  381 ? 23.302  -13.217  -18.556 1.00 92.87 381 A 1 
ATOM   2977 C CG2 . VAL A 1  381 ? 22.008  -14.897  -17.277 1.00 93.36 381 A 1 
ATOM   2978 N N   . PRO A 1  382 ? 20.712  -12.668  -21.175 1.00 95.01 382 A 1 
ATOM   2979 C CA  . PRO A 1  382 ? 20.761  -11.723  -22.293 1.00 94.12 382 A 1 
ATOM   2980 C C   . PRO A 1  382 ? 19.699  -10.628  -22.203 1.00 93.05 382 A 1 
ATOM   2981 O O   . PRO A 1  382 ? 19.979  -9.475   -22.515 1.00 91.13 382 A 1 
ATOM   2982 C CB  . PRO A 1  382 ? 20.564  -12.564  -23.557 1.00 93.25 382 A 1 
ATOM   2983 C CG  . PRO A 1  382 ? 20.998  -13.958  -23.142 1.00 91.79 382 A 1 
ATOM   2984 C CD  . PRO A 1  382 ? 20.592  -14.023  -21.682 1.00 95.00 382 A 1 
ATOM   2985 N N   . PHE A 1  383 ? 18.490  -10.968  -21.744 1.00 92.06 383 A 1 
ATOM   2986 C CA  . PHE A 1  383 ? 17.404  -9.996   -21.622 1.00 90.43 383 A 1 
ATOM   2987 C C   . PHE A 1  383 ? 17.633  -9.015   -20.478 1.00 89.94 383 A 1 
ATOM   2988 O O   . PHE A 1  383 ? 17.380  -7.825   -20.647 1.00 87.91 383 A 1 
ATOM   2989 C CB  . PHE A 1  383 ? 16.062  -10.725  -21.477 1.00 89.07 383 A 1 
ATOM   2990 C CG  . PHE A 1  383 ? 15.757  -11.654  -22.628 1.00 87.14 383 A 1 
ATOM   2991 C CD1 . PHE A 1  383 ? 15.728  -11.169  -23.945 1.00 82.36 383 A 1 
ATOM   2992 C CD2 . PHE A 1  383 ? 15.563  -13.025  -22.390 1.00 82.21 383 A 1 
ATOM   2993 C CE1 . PHE A 1  383 ? 15.531  -12.047  -25.020 1.00 79.84 383 A 1 
ATOM   2994 C CE2 . PHE A 1  383 ? 15.364  -13.909  -23.460 1.00 78.13 383 A 1 
ATOM   2995 C CZ  . PHE A 1  383 ? 15.356  -13.423  -24.776 1.00 80.21 383 A 1 
ATOM   2996 N N   . LEU A 1  384 ? 18.191  -9.480   -19.354 1.00 91.42 384 A 1 
ATOM   2997 C CA  . LEU A 1  384 ? 18.576  -8.600   -18.249 1.00 90.89 384 A 1 
ATOM   2998 C C   . LEU A 1  384 ? 19.670  -7.609   -18.673 1.00 89.70 384 A 1 
ATOM   2999 O O   . LEU A 1  384 ? 19.572  -6.422   -18.370 1.00 87.69 384 A 1 
ATOM   3000 C CB  . LEU A 1  384 ? 19.029  -9.443   -17.048 1.00 91.12 384 A 1 
ATOM   3001 C CG  . LEU A 1  384 ? 17.927  -10.309  -16.406 1.00 91.00 384 A 1 
ATOM   3002 C CD1 . LEU A 1  384 ? 18.534  -11.172  -15.301 1.00 88.49 384 A 1 
ATOM   3003 C CD2 . LEU A 1  384 ? 16.797  -9.475   -15.812 1.00 88.81 384 A 1 
ATOM   3004 N N   . ILE A 1  385 ? 20.669  -8.072   -19.425 1.00 90.76 385 A 1 
ATOM   3005 C CA  . ILE A 1  385 ? 21.715  -7.195   -19.976 1.00 90.24 385 A 1 
ATOM   3006 C C   . ILE A 1  385 ? 21.107  -6.183   -20.951 1.00 88.74 385 A 1 
ATOM   3007 O O   . ILE A 1  385 ? 21.433  -4.998   -20.894 1.00 86.90 385 A 1 
ATOM   3008 C CB  . ILE A 1  385 ? 22.834  -8.026   -20.641 1.00 90.73 385 A 1 
ATOM   3009 C CG1 . ILE A 1  385 ? 23.579  -8.873   -19.586 1.00 89.17 385 A 1 
ATOM   3010 C CG2 . ILE A 1  385 ? 23.833  -7.120   -21.383 1.00 88.94 385 A 1 
ATOM   3011 C CD1 . ILE A 1  385 ? 24.496  -9.945   -20.185 1.00 84.89 385 A 1 
ATOM   3012 N N   . LEU A 1  386 ? 20.210  -6.627   -21.830 1.00 89.75 386 A 1 
ATOM   3013 C CA  . LEU A 1  386 ? 19.571  -5.757   -22.812 1.00 88.34 386 A 1 
ATOM   3014 C C   . LEU A 1  386 ? 18.780  -4.630   -22.138 1.00 87.06 386 A 1 
ATOM   3015 O O   . LEU A 1  386 ? 18.924  -3.476   -22.524 1.00 84.52 386 A 1 
ATOM   3016 C CB  . LEU A 1  386 ? 18.679  -6.609   -23.729 1.00 87.22 386 A 1 
ATOM   3017 C CG  . LEU A 1  386 ? 18.288  -5.879   -25.031 1.00 80.64 386 A 1 
ATOM   3018 C CD1 . LEU A 1  386 ? 19.444  -5.856   -26.026 1.00 76.20 386 A 1 
ATOM   3019 C CD2 . LEU A 1  386 ? 17.116  -6.589   -25.699 1.00 75.60 386 A 1 
ATOM   3020 N N   . VAL A 1  387 ? 18.015  -4.952   -21.102 1.00 85.81 387 A 1 
ATOM   3021 C CA  . VAL A 1  387 ? 17.250  -3.961   -20.328 1.00 83.14 387 A 1 
ATOM   3022 C C   . VAL A 1  387 ? 18.157  -2.919   -19.666 1.00 81.92 387 A 1 
ATOM   3023 O O   . VAL A 1  387 ? 17.787  -1.750   -19.595 1.00 78.69 387 A 1 
ATOM   3024 C CB  . VAL A 1  387 ? 16.373  -4.669   -19.282 1.00 81.14 387 A 1 
ATOM   3025 C CG1 . VAL A 1  387 ? 15.701  -3.714   -18.305 1.00 74.61 387 A 1 
ATOM   3026 C CG2 . VAL A 1  387 ? 15.239  -5.434   -19.962 1.00 74.83 387 A 1 
ATOM   3027 N N   . ALA A 1  388 ? 19.339  -3.320   -19.192 1.00 81.90 388 A 1 
ATOM   3028 C CA  . ALA A 1  388 ? 20.285  -2.388   -18.580 1.00 80.32 388 A 1 
ATOM   3029 C C   . ALA A 1  388 ? 20.931  -1.425   -19.578 1.00 80.35 388 A 1 
ATOM   3030 O O   . ALA A 1  388 ? 21.278  -0.303   -19.211 1.00 77.71 388 A 1 
ATOM   3031 C CB  . ALA A 1  388 ? 21.380  -3.190   -17.879 1.00 79.19 388 A 1 
ATOM   3032 N N   . LEU A 1  389 ? 21.153  -1.891   -20.800 1.00 82.99 389 A 1 
ATOM   3033 C CA  . LEU A 1  389 ? 21.885  -1.138   -21.820 1.00 82.98 389 A 1 
ATOM   3034 C C   . LEU A 1  389 ? 20.987  -0.259   -22.684 1.00 81.81 389 A 1 
ATOM   3035 O O   . LEU A 1  389 ? 21.473  0.699    -23.280 1.00 77.88 389 A 1 
ATOM   3036 C CB  . LEU A 1  389 ? 22.657  -2.126   -22.710 1.00 83.03 389 A 1 
ATOM   3037 C CG  . LEU A 1  389 ? 23.804  -2.881   -22.012 1.00 80.23 389 A 1 
ATOM   3038 C CD1 . LEU A 1  389 ? 24.389  -3.900   -22.989 1.00 75.55 389 A 1 
ATOM   3039 C CD2 . LEU A 1  389 ? 24.925  -1.953   -21.557 1.00 76.03 389 A 1 
ATOM   3040 N N   . MET A 1  390 ? 19.712  -0.605   -22.798 1.00 76.59 390 A 1 
ATOM   3041 C CA  . MET A 1  390 ? 18.820  0.107    -23.702 1.00 74.81 390 A 1 
ATOM   3042 C C   . MET A 1  390 ? 18.256  1.359    -23.057 1.00 75.47 390 A 1 
ATOM   3043 O O   . MET A 1  390 ? 17.817  1.355    -21.910 1.00 69.66 390 A 1 
ATOM   3044 C CB  . MET A 1  390 ? 17.717  -0.812   -24.231 1.00 69.73 390 A 1 
ATOM   3045 C CG  . MET A 1  390 ? 18.344  -1.884   -25.127 1.00 62.20 390 A 1 
ATOM   3046 S SD  . MET A 1  390 ? 17.244  -2.708   -26.285 1.00 57.22 390 A 1 
ATOM   3047 C CE  . MET A 1  390 ? 17.417  -1.537   -27.657 1.00 51.35 390 A 1 
ATOM   3048 N N   . GLU A 1  391 ? 18.220  2.414    -23.856 1.00 75.24 391 A 1 
ATOM   3049 C CA  . GLU A 1  391 ? 17.432  3.593    -23.538 1.00 75.74 391 A 1 
ATOM   3050 C C   . GLU A 1  391 ? 15.942  3.239    -23.454 1.00 77.20 391 A 1 
ATOM   3051 O O   . GLU A 1  391 ? 15.475  2.237    -24.006 1.00 69.88 391 A 1 
ATOM   3052 C CB  . GLU A 1  391 ? 17.667  4.699    -24.575 1.00 70.88 391 A 1 
ATOM   3053 C CG  . GLU A 1  391 ? 19.092  5.265    -24.517 1.00 61.63 391 A 1 
ATOM   3054 C CD  . GLU A 1  391 ? 19.311  6.450    -25.472 1.00 54.98 391 A 1 
ATOM   3055 O OE1 . GLU A 1  391 ? 20.396  7.066    -25.380 1.00 48.69 391 A 1 
ATOM   3056 O OE2 . GLU A 1  391 ? 18.410  6.734    -26.291 1.00 50.01 391 A 1 
ATOM   3057 N N   . SER A 1  392 ? 15.200  4.083    -22.769 1.00 76.92 392 A 1 
ATOM   3058 C CA  . SER A 1  392 ? 13.771  3.897    -22.540 1.00 76.78 392 A 1 
ATOM   3059 C C   . SER A 1  392 ? 12.970  3.969    -23.845 1.00 79.06 392 A 1 
ATOM   3060 O O   . SER A 1  392 ? 12.452  5.019    -24.221 1.00 72.17 392 A 1 
ATOM   3061 C CB  . SER A 1  392 ? 13.286  4.929    -21.518 1.00 71.02 392 A 1 
ATOM   3062 O OG  . SER A 1  392 ? 13.611  6.236    -21.928 1.00 62.70 392 A 1 
ATOM   3063 N N   . ASN A 1  393 ? 12.844  2.835    -24.522 1.00 81.86 393 A 1 
ATOM   3064 C CA  . ASN A 1  393 ? 11.979  2.680    -25.682 1.00 83.55 393 A 1 
ATOM   3065 C C   . ASN A 1  393 ? 10.880  1.663    -25.363 1.00 85.08 393 A 1 
ATOM   3066 O O   . ASN A 1  393 ? 11.150  0.484    -25.127 1.00 82.60 393 A 1 
ATOM   3067 C CB  . ASN A 1  393 ? 12.828  2.304    -26.903 1.00 80.96 393 A 1 
ATOM   3068 C CG  . ASN A 1  393 ? 12.014  2.225    -28.182 1.00 76.30 393 A 1 
ATOM   3069 O OD1 . ASN A 1  393 ? 10.841  1.901    -28.203 1.00 67.40 393 A 1 
ATOM   3070 N ND2 . ASN A 1  393 ? 12.628  2.519    -29.305 1.00 68.03 393 A 1 
ATOM   3071 N N   . LEU A 1  394 ? 9.644   2.122    -25.399 1.00 83.69 394 A 1 
ATOM   3072 C CA  . LEU A 1  394 ? 8.482   1.315    -25.034 1.00 85.26 394 A 1 
ATOM   3073 C C   . LEU A 1  394 ? 8.353   0.049    -25.893 1.00 86.31 394 A 1 
ATOM   3074 O O   . LEU A 1  394 ? 8.141   -1.035   -25.356 1.00 85.38 394 A 1 
ATOM   3075 C CB  . LEU A 1  394 ? 7.231   2.204    -25.136 1.00 83.98 394 A 1 
ATOM   3076 C CG  . LEU A 1  394 ? 5.952   1.530    -24.608 1.00 80.33 394 A 1 
ATOM   3077 C CD1 . LEU A 1  394 ? 6.030   1.259    -23.109 1.00 74.79 394 A 1 
ATOM   3078 C CD2 . LEU A 1  394 ? 4.746   2.431    -24.867 1.00 75.45 394 A 1 
ATOM   3079 N N   . ILE A 1  395 ? 8.534   0.156    -27.208 1.00 86.39 395 A 1 
ATOM   3080 C CA  . ILE A 1  395 ? 8.402   -0.982   -28.135 1.00 86.91 395 A 1 
ATOM   3081 C C   . ILE A 1  395 ? 9.438   -2.063   -27.821 1.00 87.15 395 A 1 
ATOM   3082 O O   . ILE A 1  395 ? 9.114   -3.250   -27.754 1.00 86.22 395 A 1 
ATOM   3083 C CB  . ILE A 1  395 ? 8.531   -0.510   -29.602 1.00 86.55 395 A 1 
ATOM   3084 C CG1 . ILE A 1  395 ? 7.421   0.508    -29.942 1.00 80.78 395 A 1 
ATOM   3085 C CG2 . ILE A 1  395 ? 8.495   -1.707   -30.563 1.00 78.17 395 A 1 
ATOM   3086 C CD1 . ILE A 1  395 ? 7.554   1.146    -31.328 1.00 70.88 395 A 1 
ATOM   3087 N N   . ILE A 1  396 ? 10.674  -1.652   -27.596 1.00 85.72 396 A 1 
ATOM   3088 C CA  . ILE A 1  396 ? 11.752  -2.582   -27.265 1.00 84.73 396 A 1 
ATOM   3089 C C   . ILE A 1  396 ? 11.512  -3.192   -25.889 1.00 85.58 396 A 1 
ATOM   3090 O O   . ILE A 1  396 ? 11.701  -4.394   -25.719 1.00 85.03 396 A 1 
ATOM   3091 C CB  . ILE A 1  396 ? 13.120  -1.893   -27.355 1.00 82.80 396 A 1 
ATOM   3092 C CG1 . ILE A 1  396 ? 13.370  -1.372   -28.794 1.00 77.21 396 A 1 
ATOM   3093 C CG2 . ILE A 1  396 ? 14.191  -2.911   -26.949 1.00 75.52 396 A 1 
ATOM   3094 C CD1 . ILE A 1  396 ? 14.582  -0.465   -28.944 1.00 68.87 396 A 1 
ATOM   3095 N N   . THR A 1  397 ? 11.034  -2.407   -24.935 1.00 86.50 397 A 1 
ATOM   3096 C CA  . THR A 1  397 ? 10.707  -2.901   -23.592 1.00 86.37 397 A 1 
ATOM   3097 C C   . THR A 1  397 ? 9.625   -3.978   -23.646 1.00 87.57 397 A 1 
ATOM   3098 O O   . THR A 1  397 ? 9.777   -5.014   -23.007 1.00 87.31 397 A 1 
ATOM   3099 C CB  . THR A 1  397 ? 10.291  -1.752   -22.670 1.00 85.09 397 A 1 
ATOM   3100 O OG1 . THR A 1  397 ? 11.290  -0.763   -22.654 1.00 80.00 397 A 1 
ATOM   3101 C CG2 . THR A 1  397 ? 10.119  -2.216   -21.230 1.00 79.22 397 A 1 
ATOM   3102 N N   . TYR A 1  398 ? 8.591   -3.806   -24.459 1.00 88.92 398 A 1 
ATOM   3103 C CA  . TYR A 1  398 ? 7.589   -4.852   -24.694 1.00 90.39 398 A 1 
ATOM   3104 C C   . TYR A 1  398 ? 8.172   -6.098   -25.375 1.00 90.86 398 A 1 
ATOM   3105 O O   . TYR A 1  398 ? 7.856   -7.217   -24.974 1.00 90.47 398 A 1 
ATOM   3106 C CB  . TYR A 1  398 ? 6.428   -4.289   -25.522 1.00 90.08 398 A 1 
ATOM   3107 C CG  . TYR A 1  398 ? 5.339   -3.666   -24.682 1.00 88.29 398 A 1 
ATOM   3108 C CD1 . TYR A 1  398 ? 4.476   -4.493   -23.937 1.00 84.71 398 A 1 
ATOM   3109 C CD2 . TYR A 1  398 ? 5.168   -2.271   -24.634 1.00 84.67 398 A 1 
ATOM   3110 C CE1 . TYR A 1  398 ? 3.461   -3.930   -23.148 1.00 84.13 398 A 1 
ATOM   3111 C CE2 . TYR A 1  398 ? 4.155   -1.700   -23.849 1.00 82.88 398 A 1 
ATOM   3112 C CZ  . TYR A 1  398 ? 3.304   -2.534   -23.106 1.00 85.23 398 A 1 
ATOM   3113 O OH  . TYR A 1  398 ? 2.313   -1.989   -22.329 1.00 82.15 398 A 1 
ATOM   3114 N N   . ALA A 1  399 ? 9.039   -5.934   -26.361 1.00 90.28 399 A 1 
ATOM   3115 C CA  . ALA A 1  399 ? 9.697   -7.067   -27.009 1.00 90.33 399 A 1 
ATOM   3116 C C   . ALA A 1  399 ? 10.551  -7.873   -26.014 1.00 90.54 399 A 1 
ATOM   3117 O O   . ALA A 1  399 ? 10.487  -9.103   -25.990 1.00 89.43 399 A 1 
ATOM   3118 C CB  . ALA A 1  399 ? 10.532  -6.550   -28.185 1.00 89.51 399 A 1 
ATOM   3119 N N   . VAL A 1  400 ? 11.296  -7.182   -25.156 1.00 88.46 400 A 1 
ATOM   3120 C CA  . VAL A 1  400 ? 12.084  -7.805   -24.086 1.00 87.31 400 A 1 
ATOM   3121 C C   . VAL A 1  400 ? 11.180  -8.469   -23.050 1.00 88.59 400 A 1 
ATOM   3122 O O   . VAL A 1  400 ? 11.485  -9.577   -22.618 1.00 88.24 400 A 1 
ATOM   3123 C CB  . VAL A 1  400 ? 13.021  -6.778   -23.432 1.00 85.31 400 A 1 
ATOM   3124 C CG1 . VAL A 1  400 ? 13.774  -7.377   -22.243 1.00 80.28 400 A 1 
ATOM   3125 C CG2 . VAL A 1  400 ? 14.076  -6.301   -24.432 1.00 80.25 400 A 1 
ATOM   3126 N N   . ALA A 1  401 ? 10.061  -7.862   -22.689 1.00 88.60 401 A 1 
ATOM   3127 C CA  . ALA A 1  401 ? 9.092   -8.439   -21.763 1.00 89.50 401 A 1 
ATOM   3128 C C   . ALA A 1  401 ? 8.521   -9.764   -22.289 1.00 91.27 401 A 1 
ATOM   3129 O O   . ALA A 1  401 ? 8.505   -10.765  -21.570 1.00 91.15 401 A 1 
ATOM   3130 C CB  . ALA A 1  401 ? 7.989   -7.408   -21.502 1.00 88.92 401 A 1 
ATOM   3131 N N   . VAL A 1  402 ? 8.131   -9.805   -23.560 1.00 92.16 402 A 1 
ATOM   3132 C CA  . VAL A 1  402 ? 7.658   -11.038  -24.208 1.00 93.63 402 A 1 
ATOM   3133 C C   . VAL A 1  402 ? 8.755   -12.105  -24.222 1.00 93.88 402 A 1 
ATOM   3134 O O   . VAL A 1  402 ? 8.487   -13.268  -23.915 1.00 93.40 402 A 1 
ATOM   3135 C CB  . VAL A 1  402 ? 7.149   -10.739  -25.631 1.00 93.88 402 A 1 
ATOM   3136 C CG1 . VAL A 1  402 ? 6.812   -12.007  -26.416 1.00 90.18 402 A 1 
ATOM   3137 C CG2 . VAL A 1  402 ? 5.869   -9.898   -25.576 1.00 90.29 402 A 1 
ATOM   3138 N N   . ALA A 1  403 ? 9.986   -11.733  -24.534 1.00 91.76 403 A 1 
ATOM   3139 C CA  . ALA A 1  403 ? 11.109  -12.661  -24.537 1.00 91.21 403 A 1 
ATOM   3140 C C   . ALA A 1  403 ? 11.466  -13.164  -23.125 1.00 92.24 403 A 1 
ATOM   3141 O O   . ALA A 1  403 ? 11.745  -14.353  -22.949 1.00 91.64 403 A 1 
ATOM   3142 C CB  . ALA A 1  403 ? 12.280  -11.968  -25.232 1.00 89.57 403 A 1 
ATOM   3143 N N   . ALA A 1  404 ? 11.391  -12.310  -22.113 1.00 90.21 404 A 1 
ATOM   3144 C CA  . ALA A 1  404 ? 11.616  -12.674  -20.717 1.00 89.81 404 A 1 
ATOM   3145 C C   . ALA A 1  404 ? 10.617  -13.731  -20.225 1.00 91.80 404 A 1 
ATOM   3146 O O   . ALA A 1  404 ? 10.985  -14.604  -19.437 1.00 91.40 404 A 1 
ATOM   3147 C CB  . ALA A 1  404 ? 11.554  -11.408  -19.863 1.00 87.84 404 A 1 
ATOM   3148 N N   . GLY A 1  405 ? 9.391   -13.731  -20.749 1.00 92.91 405 A 1 
ATOM   3149 C CA  . GLY A 1  405 ? 8.393   -14.759  -20.455 1.00 94.03 405 A 1 
ATOM   3150 C C   . GLY A 1  405 ? 8.873   -16.187  -20.729 1.00 95.24 405 A 1 
ATOM   3151 O O   . GLY A 1  405 ? 8.496   -17.112  -20.008 1.00 94.74 405 A 1 
ATOM   3152 N N   . ILE A 1  406 ? 9.768   -16.380  -21.696 1.00 95.43 406 A 1 
ATOM   3153 C CA  . ILE A 1  406 ? 10.354  -17.694  -22.009 1.00 95.73 406 A 1 
ATOM   3154 C C   . ILE A 1  406 ? 11.154  -18.235  -20.815 1.00 96.27 406 A 1 
ATOM   3155 O O   . ILE A 1  406 ? 11.048  -19.414  -20.470 1.00 95.68 406 A 1 
ATOM   3156 C CB  . ILE A 1  406 ? 11.247  -17.605  -23.271 1.00 94.99 406 A 1 
ATOM   3157 C CG1 . ILE A 1  406 ? 10.456  -17.055  -24.485 1.00 90.93 406 A 1 
ATOM   3158 C CG2 . ILE A 1  406 ? 11.858  -18.975  -23.608 1.00 90.78 406 A 1 
ATOM   3159 C CD1 . ILE A 1  406 ? 11.314  -16.775  -25.724 1.00 85.06 406 A 1 
ATOM   3160 N N   . SER A 1  407 ? 11.943  -17.386  -20.169 1.00 96.02 407 A 1 
ATOM   3161 C CA  . SER A 1  407 ? 12.731  -17.772  -18.995 1.00 95.89 407 A 1 
ATOM   3162 C C   . SER A 1  407 ? 11.872  -17.914  -17.741 1.00 96.28 407 A 1 
ATOM   3163 O O   . SER A 1  407 ? 12.081  -18.845  -16.964 1.00 95.44 407 A 1 
ATOM   3164 C CB  . SER A 1  407 ? 13.883  -16.791  -18.768 1.00 94.75 407 A 1 
ATOM   3165 O OG  . SER A 1  407 ? 13.434  -15.500  -18.454 1.00 81.87 407 A 1 
ATOM   3166 N N   . VAL A 1  408 ? 10.856  -17.078  -17.576 1.00 94.30 408 A 1 
ATOM   3167 C CA  . VAL A 1  408 ? 9.885   -17.176  -16.476 1.00 93.82 408 A 1 
ATOM   3168 C C   . VAL A 1  408 ? 9.143   -18.512  -16.528 1.00 94.29 408 A 1 
ATOM   3169 O O   . VAL A 1  408 ? 9.057   -19.208  -15.517 1.00 94.04 408 A 1 
ATOM   3170 C CB  . VAL A 1  408 ? 8.907   -15.983  -16.496 1.00 92.83 408 A 1 
ATOM   3171 C CG1 . VAL A 1  408 ? 7.806   -16.116  -15.441 1.00 89.30 408 A 1 
ATOM   3172 C CG2 . VAL A 1  408 ? 9.651   -14.674  -16.217 1.00 89.81 408 A 1 
ATOM   3173 N N   . ALA A 1  409 ? 8.702   -18.943  -17.707 1.00 95.63 409 A 1 
ATOM   3174 C CA  . ALA A 1  409 ? 8.067   -20.244  -17.896 1.00 96.01 409 A 1 
ATOM   3175 C C   . ALA A 1  409 ? 8.961   -21.408  -17.437 1.00 96.10 409 A 1 
ATOM   3176 O O   . ALA A 1  409 ? 8.494   -22.329  -16.760 1.00 95.23 409 A 1 
ATOM   3177 C CB  . ALA A 1  409 ? 7.713   -20.392  -19.378 1.00 95.95 409 A 1 
ATOM   3178 N N   . ALA A 1  410 ? 10.251  -21.362  -17.756 1.00 96.56 410 A 1 
ATOM   3179 C CA  . ALA A 1  410 ? 11.207  -22.359  -17.290 1.00 96.65 410 A 1 
ATOM   3180 C C   . ALA A 1  410 ? 11.363  -22.333  -15.764 1.00 96.59 410 A 1 
ATOM   3181 O O   . ALA A 1  410 ? 11.358  -23.393  -15.135 1.00 95.44 410 A 1 
ATOM   3182 C CB  . ALA A 1  410 ? 12.546  -22.139  -18.002 1.00 96.28 410 A 1 
ATOM   3183 N N   . ALA A 1  411 ? 11.442  -21.151  -15.160 1.00 95.77 411 A 1 
ATOM   3184 C CA  . ALA A 1  411 ? 11.560  -20.990  -13.713 1.00 94.85 411 A 1 
ATOM   3185 C C   . ALA A 1  411 ? 10.343  -21.535  -12.949 1.00 94.85 411 A 1 
ATOM   3186 O O   . ALA A 1  411 ? 10.508  -22.085  -11.862 1.00 93.05 411 A 1 
ATOM   3187 C CB  . ALA A 1  411 ? 11.806  -19.512  -13.397 1.00 93.67 411 A 1 
ATOM   3188 N N   . PHE A 1  412 ? 9.142   -21.448  -13.527 1.00 95.03 412 A 1 
ATOM   3189 C CA  . PHE A 1  412 ? 7.934   -22.055  -12.961 1.00 94.27 412 A 1 
ATOM   3190 C C   . PHE A 1  412 ? 7.913   -23.580  -13.130 1.00 94.86 412 A 1 
ATOM   3191 O O   . PHE A 1  412 ? 7.682   -24.308  -12.170 1.00 93.79 412 A 1 
ATOM   3192 C CB  . PHE A 1  412 ? 6.689   -21.420  -13.596 1.00 92.77 412 A 1 
ATOM   3193 C CG  . PHE A 1  412 ? 6.159   -20.223  -12.835 1.00 89.67 412 A 1 
ATOM   3194 C CD1 . PHE A 1  412 ? 5.173   -20.407  -11.842 1.00 83.10 412 A 1 
ATOM   3195 C CD2 . PHE A 1  412 ? 6.623   -18.930  -13.111 1.00 82.25 412 A 1 
ATOM   3196 C CE1 . PHE A 1  412 ? 4.655   -19.307  -11.142 1.00 80.43 412 A 1 
ATOM   3197 C CE2 . PHE A 1  412 ? 6.110   -17.825  -12.411 1.00 79.04 412 A 1 
ATOM   3198 C CZ  . PHE A 1  412 ? 5.122   -18.013  -11.428 1.00 81.23 412 A 1 
ATOM   3199 N N   . LEU A 1  413 ? 8.152   -24.076  -14.334 1.00 95.79 413 A 1 
ATOM   3200 C CA  . LEU A 1  413 ? 7.948   -25.492  -14.650 1.00 96.56 413 A 1 
ATOM   3201 C C   . LEU A 1  413 ? 9.005   -26.408  -14.018 1.00 96.80 413 A 1 
ATOM   3202 O O   . LEU A 1  413 ? 8.673   -27.469  -13.484 1.00 95.94 413 A 1 
ATOM   3203 C CB  . LEU A 1  413 ? 7.920   -25.641  -16.184 1.00 96.35 413 A 1 
ATOM   3204 C CG  . LEU A 1  413 ? 7.767   -27.093  -16.682 1.00 95.94 413 A 1 
ATOM   3205 C CD1 . LEU A 1  413 ? 6.449   -27.725  -16.249 1.00 93.16 413 A 1 
ATOM   3206 C CD2 . LEU A 1  413 ? 7.831   -27.120  -18.206 1.00 93.50 413 A 1 
ATOM   3207 N N   . LEU A 1  414 ? 10.273  -26.049  -14.128 1.00 96.41 414 A 1 
ATOM   3208 C CA  . LEU A 1  414 ? 11.374  -26.987  -13.905 1.00 96.47 414 A 1 
ATOM   3209 C C   . LEU A 1  414 ? 11.486  -27.498  -12.462 1.00 96.44 414 A 1 
ATOM   3210 O O   . LEU A 1  414 ? 11.631  -28.711  -12.310 1.00 95.67 414 A 1 
ATOM   3211 C CB  . LEU A 1  414 ? 12.695  -26.389  -14.410 1.00 96.20 414 A 1 
ATOM   3212 C CG  . LEU A 1  414 ? 12.756  -26.241  -15.940 1.00 95.06 414 A 1 
ATOM   3213 C CD1 . LEU A 1  414 ? 13.952  -25.379  -16.319 1.00 92.02 414 A 1 
ATOM   3214 C CD2 . LEU A 1  414 ? 12.889  -27.596  -16.635 1.00 91.62 414 A 1 
ATOM   3215 N N   . PRO A 1  415 ? 11.369  -26.673  -11.411 1.00 95.94 415 A 1 
ATOM   3216 C CA  . PRO A 1  415 ? 11.451  -27.159  -10.031 1.00 95.69 415 A 1 
ATOM   3217 C C   . PRO A 1  415 ? 10.401  -28.221  -9.719  1.00 96.05 415 A 1 
ATOM   3218 O O   . PRO A 1  415 ? 10.718  -29.300  -9.216  1.00 95.16 415 A 1 
ATOM   3219 C CB  . PRO A 1  415 ? 11.273  -25.919  -9.149  1.00 94.51 415 A 1 
ATOM   3220 C CG  . PRO A 1  415 ? 11.647  -24.753  -10.049 1.00 92.31 415 A 1 
ATOM   3221 C CD  . PRO A 1  415 ? 11.220  -25.227  -11.427 1.00 95.02 415 A 1 
ATOM   3222 N N   . TRP A 1  416 ? 9.154   -27.951  -10.096 1.00 95.94 416 A 1 
ATOM   3223 C CA  . TRP A 1  416 ? 8.025   -28.851  -9.854  1.00 96.11 416 A 1 
ATOM   3224 C C   . TRP A 1  416 ? 8.083   -30.126  -10.701 1.00 96.17 416 A 1 
ATOM   3225 O O   . TRP A 1  416 ? 7.593   -31.169  -10.277 1.00 94.26 416 A 1 
ATOM   3226 C CB  . TRP A 1  416 ? 6.733   -28.088  -10.119 1.00 95.43 416 A 1 
ATOM   3227 C CG  . TRP A 1  416 ? 6.523   -26.921  -9.204  1.00 94.98 416 A 1 
ATOM   3228 C CD1 . TRP A 1  416 ? 6.638   -25.624  -9.538  1.00 90.56 416 A 1 
ATOM   3229 C CD2 . TRP A 1  416 ? 6.169   -26.947  -7.785  1.00 93.46 416 A 1 
ATOM   3230 N NE1 . TRP A 1  416 ? 6.359   -24.832  -8.428  1.00 90.26 416 A 1 
ATOM   3231 C CE2 . TRP A 1  416 ? 6.059   -25.604  -7.336  1.00 92.14 416 A 1 
ATOM   3232 C CE3 . TRP A 1  416 ? 5.910   -27.978  -6.854  1.00 90.74 416 A 1 
ATOM   3233 C CZ2 . TRP A 1  416 ? 5.696   -25.288  -6.008  1.00 91.24 416 A 1 
ATOM   3234 C CZ3 . TRP A 1  416 ? 5.555   -27.664  -5.528  1.00 88.54 416 A 1 
ATOM   3235 C CH2 . TRP A 1  416 ? 5.446   -26.335  -5.112  1.00 88.63 416 A 1 
ATOM   3236 N N   . SER A 1  417 ? 8.699   -30.068  -11.861 1.00 96.31 417 A 1 
ATOM   3237 C CA  . SER A 1  417 ? 8.937   -31.251  -12.692 1.00 96.21 417 A 1 
ATOM   3238 C C   . SER A 1  417 ? 10.083  -32.124  -12.162 1.00 96.09 417 A 1 
ATOM   3239 O O   . SER A 1  417 ? 10.105  -33.329  -12.415 1.00 94.20 417 A 1 
ATOM   3240 C CB  . SER A 1  417 ? 9.211   -30.807  -14.131 1.00 95.57 417 A 1 
ATOM   3241 O OG  . SER A 1  417 ? 9.244   -31.918  -14.995 1.00 86.27 417 A 1 
ATOM   3242 N N   . MET A 1  418 ? 11.037  -31.544  -11.439 1.00 96.70 418 A 1 
ATOM   3243 C CA  . MET A 1  418 ? 12.216  -32.252  -10.922 1.00 96.63 418 A 1 
ATOM   3244 C C   . MET A 1  418 ? 12.019  -32.827  -9.516  1.00 96.53 418 A 1 
ATOM   3245 O O   . MET A 1  418 ? 12.643  -33.837  -9.196  1.00 95.14 418 A 1 
ATOM   3246 C CB  . MET A 1  418 ? 13.435  -31.324  -10.963 1.00 96.26 418 A 1 
ATOM   3247 C CG  . MET A 1  418 ? 13.874  -31.040  -12.406 1.00 94.38 418 A 1 
ATOM   3248 S SD  . MET A 1  418 ? 15.248  -29.874  -12.595 1.00 92.95 418 A 1 
ATOM   3249 C CE  . MET A 1  418 ? 16.610  -30.873  -11.967 1.00 86.24 418 A 1 
ATOM   3250 N N   . LEU A 1  419 ? 11.159  -32.240  -8.691  1.00 96.40 419 A 1 
ATOM   3251 C CA  . LEU A 1  419 ? 10.854  -32.752  -7.349  1.00 96.37 419 A 1 
ATOM   3252 C C   . LEU A 1  419 ? 10.372  -34.215  -7.337  1.00 96.16 419 A 1 
ATOM   3253 O O   . LEU A 1  419 ? 10.918  -34.986  -6.545  1.00 95.07 419 A 1 
ATOM   3254 C CB  . LEU A 1  419 ? 9.845   -31.825  -6.649  1.00 95.56 419 A 1 
ATOM   3255 C CG  . LEU A 1  419 ? 10.506  -30.638  -5.927  1.00 90.59 419 A 1 
ATOM   3256 C CD1 . LEU A 1  419 ? 9.437   -29.618  -5.538  1.00 87.54 419 A 1 
ATOM   3257 C CD2 . LEU A 1  419 ? 11.220  -31.085  -4.648  1.00 87.57 419 A 1 
ATOM   3258 N N   . PRO A 1  420 ? 9.446   -34.657  -8.204  1.00 96.06 420 A 1 
ATOM   3259 C CA  . PRO A 1  420 ? 9.050   -36.066  -8.273  1.00 95.68 420 A 1 
ATOM   3260 C C   . PRO A 1  420 ? 10.217  -37.023  -8.527  1.00 95.44 420 A 1 
ATOM   3261 O O   . PRO A 1  420 ? 10.270  -38.088  -7.921  1.00 93.98 420 A 1 
ATOM   3262 C CB  . PRO A 1  420 ? 8.010   -36.139  -9.390  1.00 94.50 420 A 1 
ATOM   3263 C CG  . PRO A 1  420 ? 7.398   -34.747  -9.394  1.00 93.43 420 A 1 
ATOM   3264 C CD  . PRO A 1  420 ? 8.604   -33.867  -9.081  1.00 95.55 420 A 1 
ATOM   3265 N N   . ASP A 1  421 ? 11.188  -36.636  -9.348  1.00 96.24 421 A 1 
ATOM   3266 C CA  . ASP A 1  421 ? 12.358  -37.477  -9.629  1.00 95.85 421 A 1 
ATOM   3267 C C   . ASP A 1  421 ? 13.268  -37.631  -8.398  1.00 95.91 421 A 1 
ATOM   3268 O O   . ASP A 1  421 ? 13.893  -38.674  -8.203  1.00 94.30 421 A 1 
ATOM   3269 C CB  . ASP A 1  421 ? 13.187  -36.883  -10.778 1.00 95.25 421 A 1 
ATOM   3270 C CG  . ASP A 1  421 ? 12.486  -36.759  -12.129 1.00 93.89 421 A 1 
ATOM   3271 O OD1 . ASP A 1  421 ? 11.399  -37.318  -12.370 1.00 90.05 421 A 1 
ATOM   3272 O OD2 . ASP A 1  421 ? 13.064  -36.074  -13.007 1.00 89.64 421 A 1 
ATOM   3273 N N   . VAL A 1  422 ? 13.347  -36.601  -7.559  1.00 96.39 422 A 1 
ATOM   3274 C CA  . VAL A 1  422 ? 14.083  -36.650  -6.285  1.00 96.53 422 A 1 
ATOM   3275 C C   . VAL A 1  422 ? 13.383  -37.560  -5.280  1.00 96.25 422 A 1 
ATOM   3276 O O   . VAL A 1  422 ? 14.054  -38.297  -4.557  1.00 94.91 422 A 1 
ATOM   3277 C CB  . VAL A 1  422 ? 14.255  -35.235  -5.705  1.00 96.09 422 A 1 
ATOM   3278 C CG1 . VAL A 1  422 ? 14.842  -35.233  -4.294  1.00 91.84 422 A 1 
ATOM   3279 C CG2 . VAL A 1  422 ? 15.200  -34.410  -6.580  1.00 92.06 422 A 1 
ATOM   3280 N N   . ILE A 1  423 ? 12.059  -37.534  -5.244  1.00 95.61 423 A 1 
ATOM   3281 C CA  . ILE A 1  423 ? 11.253  -38.401  -4.376  1.00 95.07 423 A 1 
ATOM   3282 C C   . ILE A 1  423 ? 11.377  -39.860  -4.818  1.00 94.45 423 A 1 
ATOM   3283 O O   . ILE A 1  423 ? 11.587  -40.728  -3.972  1.00 93.22 423 A 1 
ATOM   3284 C CB  . ILE A 1  423 ? 9.788   -37.917  -4.334  1.00 94.53 423 A 1 
ATOM   3285 C CG1 . ILE A 1  423 ? 9.713   -36.509  -3.696  1.00 92.77 423 A 1 
ATOM   3286 C CG2 . ILE A 1  423 ? 8.924   -38.904  -3.533  1.00 92.48 423 A 1 
ATOM   3287 C CD1 . ILE A 1  423 ? 8.365   -35.811  -3.869  1.00 90.24 423 A 1 
ATOM   3288 N N   . ASP A 1  424 ? 11.362  -40.133  -6.113  1.00 95.06 424 A 1 
ATOM   3289 C CA  . ASP A 1  424 ? 11.606  -41.475  -6.652  1.00 94.34 424 A 1 
ATOM   3290 C C   . ASP A 1  424 ? 13.002  -42.006  -6.253  1.00 94.39 424 A 1 
ATOM   3291 O O   . ASP A 1  424 ? 13.138  -43.156  -5.825  1.00 92.81 424 A 1 
ATOM   3292 C CB  . ASP A 1  424 ? 11.465  -41.446  -8.184  1.00 93.17 424 A 1 
ATOM   3293 C CG  . ASP A 1  424 ? 10.038  -41.385  -8.744  1.00 90.95 424 A 1 
ATOM   3294 O OD1 . ASP A 1  424 ? 9.043   -41.567  -8.021  1.00 87.08 424 A 1 
ATOM   3295 O OD2 . ASP A 1  424 ? 9.906   -41.243  -9.983  1.00 86.80 424 A 1 
ATOM   3296 N N   . ASP A 1  425 ? 14.037  -41.169  -6.321  1.00 95.29 425 A 1 
ATOM   3297 C CA  . ASP A 1  425 ? 15.393  -41.550  -5.871  1.00 95.42 425 A 1 
ATOM   3298 C C   . ASP A 1  425 ? 15.460  -41.783  -4.352  1.00 95.23 425 A 1 
ATOM   3299 O O   . ASP A 1  425 ? 16.220  -42.642  -3.888  1.00 93.84 425 A 1 
ATOM   3300 C CB  . ASP A 1  425 ? 16.400  -40.475  -6.313  1.00 95.43 425 A 1 
ATOM   3301 C CG  . ASP A 1  425 ? 17.878  -40.861  -6.113  1.00 94.37 425 A 1 
ATOM   3302 O OD1 . ASP A 1  425 ? 18.467  -41.566  -6.958  1.00 87.45 425 A 1 
ATOM   3303 O OD2 . ASP A 1  425 ? 18.523  -40.373  -5.159  1.00 87.61 425 A 1 
ATOM   3304 N N   . PHE A 1  426 ? 14.664  -41.067  -3.569  1.00 95.05 426 A 1 
ATOM   3305 C CA  . PHE A 1  426 ? 14.546  -41.278  -2.127  1.00 94.62 426 A 1 
ATOM   3306 C C   . PHE A 1  426 ? 13.851  -42.601  -1.799  1.00 94.16 426 A 1 
ATOM   3307 O O   . PHE A 1  426 ? 14.381  -43.366  -0.993  1.00 93.13 426 A 1 
ATOM   3308 C CB  . PHE A 1  426 ? 13.823  -40.094  -1.478  1.00 94.26 426 A 1 
ATOM   3309 C CG  . PHE A 1  426 ? 13.650  -40.244  0.019   1.00 94.15 426 A 1 
ATOM   3310 C CD1 . PHE A 1  426 ? 12.442  -40.730  0.553   1.00 91.84 426 A 1 
ATOM   3311 C CD2 . PHE A 1  426 ? 14.706  -39.919  0.887   1.00 92.02 426 A 1 
ATOM   3312 C CE1 . PHE A 1  426 ? 12.293  -40.880  1.941   1.00 91.37 426 A 1 
ATOM   3313 C CE2 . PHE A 1  426 ? 14.560  -40.066  2.275   1.00 90.94 426 A 1 
ATOM   3314 C CZ  . PHE A 1  426 ? 13.351  -40.545  2.803   1.00 91.69 426 A 1 
ATOM   3315 N N   . HIS A 1  427 ? 12.735  -42.921  -2.449  1.00 93.65 427 A 1 
ATOM   3316 C CA  . HIS A 1  427 ? 12.005  -44.173  -2.245  1.00 92.02 427 A 1 
ATOM   3317 C C   . HIS A 1  427 ? 12.864  -45.399  -2.564  1.00 91.56 427 A 1 
ATOM   3318 O O   . HIS A 1  427 ? 12.820  -46.385  -1.832  1.00 89.56 427 A 1 
ATOM   3319 C CB  . HIS A 1  427 ? 10.733  -44.182  -3.106  1.00 90.48 427 A 1 
ATOM   3320 C CG  . HIS A 1  427 ? 9.638   -43.271  -2.634  1.00 84.49 427 A 1 
ATOM   3321 N ND1 . HIS A 1  427 ? 8.517   -42.920  -3.366  1.00 71.82 427 A 1 
ATOM   3322 C CD2 . HIS A 1  427 ? 9.506   -42.698  -1.395  1.00 72.75 427 A 1 
ATOM   3323 C CE1 . HIS A 1  427 ? 7.744   -42.154  -2.588  1.00 73.91 427 A 1 
ATOM   3324 N NE2 . HIS A 1  427 ? 8.313   -41.998  -1.389  1.00 74.64 427 A 1 
ATOM   3325 N N   . LEU A 1  428 ? 13.711  -45.327  -3.582  1.00 93.15 428 A 1 
ATOM   3326 C CA  . LEU A 1  428 ? 14.652  -46.409  -3.886  1.00 92.82 428 A 1 
ATOM   3327 C C   . LEU A 1  428 ? 15.703  -46.621  -2.792  1.00 91.90 428 A 1 
ATOM   3328 O O   . LEU A 1  428 ? 16.108  -47.752  -2.539  1.00 89.28 428 A 1 
ATOM   3329 C CB  . LEU A 1  428 ? 15.354  -46.110  -5.209  1.00 92.40 428 A 1 
ATOM   3330 C CG  . LEU A 1  428 ? 14.468  -46.339  -6.444  1.00 88.80 428 A 1 
ATOM   3331 C CD1 . LEU A 1  428 ? 15.231  -45.862  -7.672  1.00 85.53 428 A 1 
ATOM   3332 C CD2 . LEU A 1  428 ? 14.117  -47.813  -6.634  1.00 84.81 428 A 1 
ATOM   3333 N N   . LYS A 1  429 ? 16.159  -45.547  -2.144  1.00 92.93 429 A 1 
ATOM   3334 C CA  . LYS A 1  429 ? 17.163  -45.627  -1.069  1.00 92.18 429 A 1 
ATOM   3335 C C   . LYS A 1  429 ? 16.561  -45.960  0.291   1.00 91.23 429 A 1 
ATOM   3336 O O   . LYS A 1  429 ? 17.259  -46.509  1.140   1.00 87.97 429 A 1 
ATOM   3337 C CB  . LYS A 1  429 ? 17.925  -44.305  -0.990  1.00 91.96 429 A 1 
ATOM   3338 C CG  . LYS A 1  429 ? 18.876  -44.147  -2.178  1.00 85.52 429 A 1 
ATOM   3339 C CD  . LYS A 1  429 ? 19.519  -42.764  -2.131  1.00 78.90 429 A 1 
ATOM   3340 C CE  . LYS A 1  429 ? 20.440  -42.616  -3.334  1.00 71.17 429 A 1 
ATOM   3341 N NZ  . LYS A 1  429 ? 20.743  -41.198  -3.593  1.00 63.18 429 A 1 
ATOM   3342 N N   . GLN A 1  430 ? 15.304  -45.603  0.507   1.00 89.31 430 A 1 
ATOM   3343 C CA  . GLN A 1  430 ? 14.591  -45.738  1.775   1.00 88.09 430 A 1 
ATOM   3344 C C   . GLN A 1  430 ? 13.218  -46.403  1.562   1.00 86.94 430 A 1 
ATOM   3345 O O   . GLN A 1  430 ? 12.190  -45.805  1.878   1.00 83.04 430 A 1 
ATOM   3346 C CB  . GLN A 1  430 ? 14.466  -44.355  2.439   1.00 87.28 430 A 1 
ATOM   3347 C CG  . GLN A 1  430 ? 15.814  -43.686  2.772   1.00 85.09 430 A 1 
ATOM   3348 C CD  . GLN A 1  430 ? 16.643  -44.432  3.823   1.00 83.37 430 A 1 
ATOM   3349 O OE1 . GLN A 1  430 ? 16.164  -45.209  4.629   1.00 76.19 430 A 1 
ATOM   3350 N NE2 . GLN A 1  430 ? 17.934  -44.198  3.861   1.00 74.69 430 A 1 
ATOM   3351 N N   . PRO A 1  431 ? 13.175  -47.648  1.054   1.00 86.33 431 A 1 
ATOM   3352 C CA  . PRO A 1  431 ? 11.919  -48.287  0.644   1.00 84.35 431 A 1 
ATOM   3353 C C   . PRO A 1  431 ? 10.959  -48.573  1.805   1.00 83.38 431 A 1 
ATOM   3354 O O   . PRO A 1  431 ? 9.790   -48.850  1.579   1.00 78.38 431 A 1 
ATOM   3355 C CB  . PRO A 1  431 ? 12.345  -49.581  -0.060  1.00 82.59 431 A 1 
ATOM   3356 C CG  . PRO A 1  431 ? 13.687  -49.915  0.597   1.00 81.30 431 A 1 
ATOM   3357 C CD  . PRO A 1  431 ? 14.297  -48.535  0.815   1.00 84.90 431 A 1 
ATOM   3358 N N   . HIS A 1  432 ? 11.424  -48.485  3.044   1.00 83.12 432 A 1 
ATOM   3359 C CA  . HIS A 1  432 ? 10.597  -48.686  4.238   1.00 80.98 432 A 1 
ATOM   3360 C C   . HIS A 1  432 ? 9.951   -47.397  4.762   1.00 80.49 432 A 1 
ATOM   3361 O O   . HIS A 1  432 ? 9.163   -47.443  5.709   1.00 75.80 432 A 1 
ATOM   3362 C CB  . HIS A 1  432 ? 11.447  -49.353  5.327   1.00 78.15 432 A 1 
ATOM   3363 C CG  . HIS A 1  432 ? 12.075  -50.641  4.870   1.00 71.78 432 A 1 
ATOM   3364 N ND1 . HIS A 1  432 ? 11.422  -51.715  4.316   1.00 63.25 432 A 1 
ATOM   3365 C CD2 . HIS A 1  432 ? 13.414  -50.950  4.869   1.00 62.60 432 A 1 
ATOM   3366 C CE1 . HIS A 1  432 ? 12.336  -52.640  3.990   1.00 57.82 432 A 1 
ATOM   3367 N NE2 . HIS A 1  432 ? 13.558  -52.211  4.316   1.00 58.66 432 A 1 
ATOM   3368 N N   . PHE A 1  433 ? 10.289  -46.245  4.203   1.00 82.91 433 A 1 
ATOM   3369 C CA  . PHE A 1  433 ? 9.816   -44.952  4.682   1.00 82.12 433 A 1 
ATOM   3370 C C   . PHE A 1  433 ? 8.790   -44.367  3.713   1.00 81.88 433 A 1 
ATOM   3371 O O   . PHE A 1  433 ? 9.140   -43.753  2.709   1.00 77.17 433 A 1 
ATOM   3372 C CB  . PHE A 1  433 ? 11.002  -44.016  4.913   1.00 79.63 433 A 1 
ATOM   3373 C CG  . PHE A 1  433 ? 11.894  -44.438  6.065   1.00 76.48 433 A 1 
ATOM   3374 C CD1 . PHE A 1  433 ? 11.623  -43.996  7.364   1.00 71.71 433 A 1 
ATOM   3375 C CD2 . PHE A 1  433 ? 12.992  -45.279  5.851   1.00 70.40 433 A 1 
ATOM   3376 C CE1 . PHE A 1  433 ? 12.442  -44.382  8.439   1.00 66.35 433 A 1 
ATOM   3377 C CE2 . PHE A 1  433 ? 13.814  -45.672  6.927   1.00 64.94 433 A 1 
ATOM   3378 C CZ  . PHE A 1  433 ? 13.537  -45.220  8.224   1.00 63.99 433 A 1 
ATOM   3379 N N   . HIS A 1  434 ? 7.518   -44.526  4.064   1.00 83.30 434 A 1 
ATOM   3380 C CA  . HIS A 1  434 ? 6.389   -44.011  3.300   1.00 81.78 434 A 1 
ATOM   3381 C C   . HIS A 1  434 ? 5.765   -42.784  3.962   1.00 82.98 434 A 1 
ATOM   3382 O O   . HIS A 1  434 ? 5.914   -42.535  5.163   1.00 77.06 434 A 1 
ATOM   3383 C CB  . HIS A 1  434 ? 5.372   -45.138  3.086   1.00 77.11 434 A 1 
ATOM   3384 C CG  . HIS A 1  434 ? 5.976   -46.298  2.348   1.00 70.80 434 A 1 
ATOM   3385 N ND1 . HIS A 1  434 ? 6.518   -46.259  1.084   1.00 61.94 434 A 1 
ATOM   3386 C CD2 . HIS A 1  434 ? 6.164   -47.566  2.827   1.00 61.26 434 A 1 
ATOM   3387 C CE1 . HIS A 1  434 ? 7.012   -47.477  0.812   1.00 55.86 434 A 1 
ATOM   3388 N NE2 . HIS A 1  434 ? 6.818   -48.296  1.843   1.00 56.63 434 A 1 
ATOM   3389 N N   . GLY A 1  435 ? 5.047   -41.993  3.175   1.00 84.06 435 A 1 
ATOM   3390 C CA  . GLY A 1  435 ? 4.335   -40.813  3.663   1.00 84.92 435 A 1 
ATOM   3391 C C   . GLY A 1  435 ? 5.199   -39.568  3.810   1.00 87.08 435 A 1 
ATOM   3392 O O   . GLY A 1  435 ? 4.749   -38.595  4.413   1.00 84.59 435 A 1 
ATOM   3393 N N   . THR A 1  436 ? 6.419   -39.586  3.281   1.00 88.78 436 A 1 
ATOM   3394 C CA  . THR A 1  436 ? 7.347   -38.451  3.377   1.00 89.55 436 A 1 
ATOM   3395 C C   . THR A 1  436 ? 7.195   -37.433  2.247   1.00 90.82 436 A 1 
ATOM   3396 O O   . THR A 1  436 ? 7.781   -36.358  2.333   1.00 89.09 436 A 1 
ATOM   3397 C CB  . THR A 1  436 ? 8.798   -38.936  3.444   1.00 87.58 436 A 1 
ATOM   3398 O OG1 . THR A 1  436 ? 9.096   -39.774  2.352   1.00 81.15 436 A 1 
ATOM   3399 C CG2 . THR A 1  436 ? 9.066   -39.728  4.722   1.00 79.17 436 A 1 
ATOM   3400 N N   . GLU A 1  437 ? 6.408   -37.718  1.222   1.00 90.85 437 A 1 
ATOM   3401 C CA  . GLU A 1  437 ? 6.260   -36.879  0.028   1.00 91.10 437 A 1 
ATOM   3402 C C   . GLU A 1  437 ? 5.849   -35.433  0.363   1.00 92.47 437 A 1 
ATOM   3403 O O   . GLU A 1  437 ? 6.486   -34.511  -0.147  1.00 91.57 437 A 1 
ATOM   3404 C CB  . GLU A 1  437 ? 5.269   -37.496  -0.977  1.00 89.74 437 A 1 
ATOM   3405 C CG  . GLU A 1  437 ? 5.526   -38.969  -1.357  1.00 85.82 437 A 1 
ATOM   3406 C CD  . GLU A 1  437 ? 5.065   -39.994  -0.308  1.00 81.35 437 A 1 
ATOM   3407 O OE1 . GLU A 1  437 ? 5.319   -41.193  -0.513  1.00 73.68 437 A 1 
ATOM   3408 O OE2 . GLU A 1  437 ? 4.466   -39.595  0.718   1.00 74.81 437 A 1 
ATOM   3409 N N   . PRO A 1  438 ? 4.897   -35.181  1.272   1.00 92.44 438 A 1 
ATOM   3410 C CA  . PRO A 1  438 ? 4.539   -33.816  1.658   1.00 92.65 438 A 1 
ATOM   3411 C C   . PRO A 1  438 ? 5.698   -33.016  2.259   1.00 93.37 438 A 1 
ATOM   3412 O O   . PRO A 1  438 ? 5.723   -31.795  2.139   1.00 92.52 438 A 1 
ATOM   3413 C CB  . PRO A 1  438 ? 3.392   -33.957  2.661   1.00 91.25 438 A 1 
ATOM   3414 C CG  . PRO A 1  438 ? 2.792   -35.316  2.339   1.00 88.68 438 A 1 
ATOM   3415 C CD  . PRO A 1  438 ? 4.011   -36.124  1.936   1.00 91.35 438 A 1 
ATOM   3416 N N   . ILE A 1  439 ? 6.669   -33.688  2.894   1.00 93.41 439 A 1 
ATOM   3417 C CA  . ILE A 1  439 ? 7.839   -33.030  3.483   1.00 93.41 439 A 1 
ATOM   3418 C C   . ILE A 1  439 ? 8.729   -32.453  2.381   1.00 94.06 439 A 1 
ATOM   3419 O O   . ILE A 1  439 ? 9.186   -31.320  2.498   1.00 93.57 439 A 1 
ATOM   3420 C CB  . ILE A 1  439 ? 8.630   -33.983  4.410   1.00 92.32 439 A 1 
ATOM   3421 C CG1 . ILE A 1  439 ? 7.717   -34.626  5.488   1.00 89.46 439 A 1 
ATOM   3422 C CG2 . ILE A 1  439 ? 9.794   -33.229  5.076   1.00 88.77 439 A 1 
ATOM   3423 C CD1 . ILE A 1  439 ? 8.417   -35.643  6.397   1.00 84.75 439 A 1 
ATOM   3424 N N   . PHE A 1  440 ? 8.931   -33.190  1.279   1.00 95.20 440 A 1 
ATOM   3425 C CA  . PHE A 1  440 ? 9.716   -32.690  0.146   1.00 95.62 440 A 1 
ATOM   3426 C C   . PHE A 1  440 ? 9.110   -31.421  -0.458  1.00 95.75 440 A 1 
ATOM   3427 O O   . PHE A 1  440 ? 9.821   -30.435  -0.652  1.00 94.81 440 A 1 
ATOM   3428 C CB  . PHE A 1  440 ? 9.841   -33.773  -0.930  1.00 95.31 440 A 1 
ATOM   3429 C CG  . PHE A 1  440 ? 10.796  -34.887  -0.584  1.00 95.39 440 A 1 
ATOM   3430 C CD1 . PHE A 1  440 ? 12.165  -34.755  -0.888  1.00 92.82 440 A 1 
ATOM   3431 C CD2 . PHE A 1  440 ? 10.331  -36.065  0.018   1.00 93.16 440 A 1 
ATOM   3432 C CE1 . PHE A 1  440 ? 13.059  -35.793  -0.599  1.00 92.88 440 A 1 
ATOM   3433 C CE2 . PHE A 1  440 ? 11.224  -37.105  0.313   1.00 92.45 440 A 1 
ATOM   3434 C CZ  . PHE A 1  440 ? 12.587  -36.970  0.004   1.00 93.97 440 A 1 
ATOM   3435 N N   . PHE A 1  441 ? 7.809   -31.426  -0.715  1.00 95.19 441 A 1 
ATOM   3436 C CA  . PHE A 1  441 ? 7.123   -30.267  -1.283  1.00 95.14 441 A 1 
ATOM   3437 C C   . PHE A 1  441 ? 7.058   -29.088  -0.306  1.00 94.85 441 A 1 
ATOM   3438 O O   . PHE A 1  441 ? 7.359   -27.962  -0.695  1.00 93.24 441 A 1 
ATOM   3439 C CB  . PHE A 1  441 ? 5.725   -30.677  -1.760  1.00 94.38 441 A 1 
ATOM   3440 C CG  . PHE A 1  441 ? 5.749   -31.580  -2.974  1.00 93.97 441 A 1 
ATOM   3441 C CD1 . PHE A 1  441 ? 5.974   -31.038  -4.251  1.00 89.60 441 A 1 
ATOM   3442 C CD2 . PHE A 1  441 ? 5.564   -32.965  -2.840  1.00 89.57 441 A 1 
ATOM   3443 C CE1 . PHE A 1  441 ? 6.018   -31.866  -5.381  1.00 89.19 441 A 1 
ATOM   3444 C CE2 . PHE A 1  441 ? 5.610   -33.800  -3.968  1.00 87.94 441 A 1 
ATOM   3445 C CZ  . PHE A 1  441 ? 5.840   -33.250  -5.238  1.00 90.26 441 A 1 
ATOM   3446 N N   . SER A 1  442 ? 6.739   -29.334  0.967   1.00 94.71 442 A 1 
ATOM   3447 C CA  . SER A 1  442 ? 6.614   -28.267  1.964   1.00 94.21 442 A 1 
ATOM   3448 C C   . SER A 1  442 ? 7.937   -27.565  2.257   1.00 94.47 442 A 1 
ATOM   3449 O O   . SER A 1  442 ? 7.981   -26.337  2.299   1.00 93.54 442 A 1 
ATOM   3450 C CB  . SER A 1  442 ? 6.001   -28.795  3.262   1.00 92.61 442 A 1 
ATOM   3451 O OG  . SER A 1  442 ? 6.785   -29.815  3.836   1.00 83.58 442 A 1 
ATOM   3452 N N   . PHE A 1  443 ? 9.035   -28.306  2.395   1.00 95.69 443 A 1 
ATOM   3453 C CA  . PHE A 1  443 ? 10.349  -27.698  2.604   1.00 95.60 443 A 1 
ATOM   3454 C C   . PHE A 1  443 ? 10.866  -26.988  1.356   1.00 95.57 443 A 1 
ATOM   3455 O O   . PHE A 1  443 ? 11.512  -25.952  1.480   1.00 94.40 443 A 1 
ATOM   3456 C CB  . PHE A 1  443 ? 11.352  -28.732  3.121   1.00 94.85 443 A 1 
ATOM   3457 C CG  . PHE A 1  443 ? 11.322  -28.877  4.626   1.00 93.16 443 A 1 
ATOM   3458 C CD1 . PHE A 1  443 ? 12.230  -28.153  5.423   1.00 89.12 443 A 1 
ATOM   3459 C CD2 . PHE A 1  443 ? 10.371  -29.699  5.246   1.00 88.82 443 A 1 
ATOM   3460 C CE1 . PHE A 1  443 ? 12.191  -28.258  6.822   1.00 87.74 443 A 1 
ATOM   3461 C CE2 . PHE A 1  443 ? 10.322  -29.804  6.645   1.00 87.09 443 A 1 
ATOM   3462 C CZ  . PHE A 1  443 ? 11.234  -29.083  7.431   1.00 88.66 443 A 1 
ATOM   3463 N N   . TYR A 1  444 ? 10.556  -27.471  0.153   1.00 95.81 444 A 1 
ATOM   3464 C CA  . TYR A 1  444 ? 10.882  -26.734  -1.068  1.00 95.67 444 A 1 
ATOM   3465 C C   . TYR A 1  444 ? 10.189  -25.363  -1.106  1.00 95.10 444 A 1 
ATOM   3466 O O   . TYR A 1  444 ? 10.833  -24.348  -1.386  1.00 93.89 444 A 1 
ATOM   3467 C CB  . TYR A 1  444 ? 10.522  -27.577  -2.299  1.00 95.62 444 A 1 
ATOM   3468 C CG  . TYR A 1  444 ? 10.738  -26.816  -3.587  1.00 95.36 444 A 1 
ATOM   3469 C CD1 . TYR A 1  444 ? 9.662   -26.162  -4.216  1.00 92.42 444 A 1 
ATOM   3470 C CD2 . TYR A 1  444 ? 12.042  -26.651  -4.091  1.00 92.20 444 A 1 
ATOM   3471 C CE1 . TYR A 1  444 ? 9.887   -25.325  -5.316  1.00 91.55 444 A 1 
ATOM   3472 C CE2 . TYR A 1  444 ? 12.277  -25.812  -5.188  1.00 90.96 444 A 1 
ATOM   3473 C CZ  . TYR A 1  444 ? 11.197  -25.134  -5.783  1.00 92.23 444 A 1 
ATOM   3474 O OH  . TYR A 1  444 ? 11.435  -24.253  -6.800  1.00 90.84 444 A 1 
ATOM   3475 N N   . VAL A 1  445 ? 8.900   -25.326  -0.758  1.00 94.97 445 A 1 
ATOM   3476 C CA  . VAL A 1  445 ? 8.143   -24.069  -0.676  1.00 93.95 445 A 1 
ATOM   3477 C C   . VAL A 1  445 ? 8.702   -23.170  0.428   1.00 93.45 445 A 1 
ATOM   3478 O O   . VAL A 1  445 ? 8.921   -21.984  0.182   1.00 92.39 445 A 1 
ATOM   3479 C CB  . VAL A 1  445 ? 6.638   -24.334  -0.491  1.00 93.00 445 A 1 
ATOM   3480 C CG1 . VAL A 1  445 ? 5.851   -23.027  -0.337  1.00 88.02 445 A 1 
ATOM   3481 C CG2 . VAL A 1  445 ? 6.057   -25.052  -1.712  1.00 88.54 445 A 1 
ATOM   3482 N N   . PHE A 1  446 ? 9.042   -23.722  1.593   1.00 94.92 446 A 1 
ATOM   3483 C CA  . PHE A 1  446 ? 9.678   -22.982  2.685   1.00 95.03 446 A 1 
ATOM   3484 C C   . PHE A 1  446 ? 10.969  -22.281  2.238   1.00 94.86 446 A 1 
ATOM   3485 O O   . PHE A 1  446 ? 11.125  -21.077  2.449   1.00 94.12 446 A 1 
ATOM   3486 C CB  . PHE A 1  446 ? 9.956   -23.932  3.858   1.00 94.71 446 A 1 
ATOM   3487 C CG  . PHE A 1  446 ? 10.811  -23.315  4.946   1.00 94.00 446 A 1 
ATOM   3488 C CD1 . PHE A 1  446 ? 12.191  -23.598  5.016   1.00 91.19 446 A 1 
ATOM   3489 C CD2 . PHE A 1  446 ? 10.248  -22.408  5.855   1.00 91.63 446 A 1 
ATOM   3490 C CE1 . PHE A 1  446 ? 12.989  -22.985  5.993   1.00 90.67 446 A 1 
ATOM   3491 C CE2 . PHE A 1  446 ? 11.042  -21.792  6.835   1.00 90.12 446 A 1 
ATOM   3492 C CZ  . PHE A 1  446 ? 12.412  -22.081  6.904   1.00 90.38 446 A 1 
ATOM   3493 N N   . PHE A 1  447 ? 11.880  -22.989  1.575   1.00 94.75 447 A 1 
ATOM   3494 C CA  . PHE A 1  447 ? 13.125  -22.383  1.093   1.00 94.44 447 A 1 
ATOM   3495 C C   . PHE A 1  447 ? 12.892  -21.360  -0.022  1.00 93.87 447 A 1 
ATOM   3496 O O   . PHE A 1  447 ? 13.632  -20.378  -0.121  1.00 92.19 447 A 1 
ATOM   3497 C CB  . PHE A 1  447 ? 14.106  -23.476  0.655   1.00 93.66 447 A 1 
ATOM   3498 C CG  . PHE A 1  447 ? 14.798  -24.181  1.806   1.00 90.23 447 A 1 
ATOM   3499 C CD1 . PHE A 1  447 ? 15.691  -23.472  2.630   1.00 86.14 447 A 1 
ATOM   3500 C CD2 . PHE A 1  447 ? 14.557  -25.538  2.067   1.00 85.94 447 A 1 
ATOM   3501 C CE1 . PHE A 1  447 ? 16.322  -24.108  3.714   1.00 84.68 447 A 1 
ATOM   3502 C CE2 . PHE A 1  447 ? 15.183  -26.181  3.146   1.00 83.93 447 A 1 
ATOM   3503 C CZ  . PHE A 1  447 ? 16.062  -25.464  3.975   1.00 85.02 447 A 1 
ATOM   3504 N N   . THR A 1  448 ? 11.852  -21.536  -0.826  1.00 93.74 448 A 1 
ATOM   3505 C CA  . THR A 1  448 ? 11.453  -20.550  -1.843  1.00 92.24 448 A 1 
ATOM   3506 C C   . THR A 1  448 ? 10.939  -19.264  -1.187  1.00 91.85 448 A 1 
ATOM   3507 O O   . THR A 1  448 ? 11.363  -18.165  -1.550  1.00 90.66 448 A 1 
ATOM   3508 C CB  . THR A 1  448 ? 10.402  -21.145  -2.790  1.00 91.09 448 A 1 
ATOM   3509 O OG1 . THR A 1  448 ? 10.894  -22.333  -3.364  1.00 82.84 448 A 1 
ATOM   3510 C CG2 . THR A 1  448 ? 10.072  -20.209  -3.951  1.00 81.23 448 A 1 
ATOM   3511 N N   . LYS A 1  449 ? 10.101  -19.382  -0.155  1.00 91.49 449 A 1 
ATOM   3512 C CA  . LYS A 1  449 ? 9.629   -18.237  0.644   1.00 89.95 449 A 1 
ATOM   3513 C C   . LYS A 1  449 ? 10.771  -17.565  1.417   1.00 88.84 449 A 1 
ATOM   3514 O O   . LYS A 1  449 ? 10.829  -16.337  1.485   1.00 88.49 449 A 1 
ATOM   3515 C CB  . LYS A 1  449 ? 8.509   -18.699  1.591   1.00 89.51 449 A 1 
ATOM   3516 C CG  . LYS A 1  449 ? 7.215   -19.033  0.829   1.00 88.30 449 A 1 
ATOM   3517 C CD  . LYS A 1  449 ? 6.141   -19.559  1.786   1.00 86.29 449 A 1 
ATOM   3518 C CE  . LYS A 1  449 ? 4.853   -19.924  1.053   1.00 85.05 449 A 1 
ATOM   3519 N NZ  . LYS A 1  449 ? 3.872   -20.577  1.941   1.00 80.74 449 A 1 
ATOM   3520 N N   . PHE A 1  450 ? 11.731  -18.345  1.916   1.00 91.35 450 A 1 
ATOM   3521 C CA  . PHE A 1  450 ? 12.955  -17.815  2.509   1.00 91.08 450 A 1 
ATOM   3522 C C   . PHE A 1  450 ? 13.743  -16.960  1.504   1.00 91.33 450 A 1 
ATOM   3523 O O   . PHE A 1  450 ? 14.126  -15.834  1.828   1.00 90.56 450 A 1 
ATOM   3524 C CB  . PHE A 1  450 ? 13.801  -18.968  3.063   1.00 90.38 450 A 1 
ATOM   3525 C CG  . PHE A 1  450 ? 15.113  -18.506  3.656   1.00 88.68 450 A 1 
ATOM   3526 C CD1 . PHE A 1  450 ? 16.300  -18.579  2.904   1.00 84.43 450 A 1 
ATOM   3527 C CD2 . PHE A 1  450 ? 15.148  -17.955  4.949   1.00 83.87 450 A 1 
ATOM   3528 C CE1 . PHE A 1  450 ? 17.509  -18.112  3.445   1.00 82.88 450 A 1 
ATOM   3529 C CE2 . PHE A 1  450 ? 16.353  -17.484  5.492   1.00 81.86 450 A 1 
ATOM   3530 C CZ  . PHE A 1  450 ? 17.534  -17.564  4.739   1.00 82.36 450 A 1 
ATOM   3531 N N   . ALA A 1  451 ? 13.916  -17.429  0.271   1.00 92.58 451 A 1 
ATOM   3532 C CA  . ALA A 1  451 ? 14.555  -16.644  -0.785  1.00 92.24 451 A 1 
ATOM   3533 C C   . ALA A 1  451 ? 13.789  -15.345  -1.085  1.00 91.81 451 A 1 
ATOM   3534 O O   . ALA A 1  451 ? 14.413  -14.297  -1.256  1.00 90.38 451 A 1 
ATOM   3535 C CB  . ALA A 1  451 ? 14.702  -17.511  -2.040  1.00 92.12 451 A 1 
ATOM   3536 N N   . SER A 1  452 ? 12.461  -15.379  -1.063  1.00 89.62 452 A 1 
ATOM   3537 C CA  . SER A 1  452 ? 11.628  -14.179  -1.210  1.00 87.08 452 A 1 
ATOM   3538 C C   . SER A 1  452 ? 11.871  -13.163  -0.085  1.00 86.69 452 A 1 
ATOM   3539 O O   . SER A 1  452 ? 12.017  -11.966  -0.343  1.00 84.00 452 A 1 
ATOM   3540 C CB  . SER A 1  452 ? 10.153  -14.580  -1.254  1.00 85.20 452 A 1 
ATOM   3541 O OG  . SER A 1  452 ? 9.342   -13.460  -1.529  1.00 73.53 452 A 1 
ATOM   3542 N N   . GLY A 1  453 ? 11.990  -13.638  1.160   1.00 85.92 453 A 1 
ATOM   3543 C CA  . GLY A 1  453 ? 12.333  -12.788  2.300   1.00 83.15 453 A 1 
ATOM   3544 C C   . GLY A 1  453 ? 13.718  -12.147  2.174   1.00 84.31 453 A 1 
ATOM   3545 O O   . GLY A 1  453 ? 13.869  -10.946  2.404   1.00 82.90 453 A 1 
ATOM   3546 N N   . VAL A 1  454 ? 14.718  -12.913  1.742   1.00 88.21 454 A 1 
ATOM   3547 C CA  . VAL A 1  454 ? 16.072  -12.394  1.489   1.00 89.56 454 A 1 
ATOM   3548 C C   . VAL A 1  454 ? 16.065  -11.372  0.352   1.00 90.06 454 A 1 
ATOM   3549 O O   . VAL A 1  454 ? 16.680  -10.316  0.486   1.00 89.35 454 A 1 
ATOM   3550 C CB  . VAL A 1  454 ? 17.060  -13.544  1.210   1.00 89.53 454 A 1 
ATOM   3551 C CG1 . VAL A 1  454 ? 18.452  -13.029  0.836   1.00 85.21 454 A 1 
ATOM   3552 C CG2 . VAL A 1  454 ? 17.237  -14.428  2.449   1.00 85.63 454 A 1 
ATOM   3553 N N   . SER A 1  455 ? 15.346  -11.636  -0.733  1.00 90.78 455 A 1 
ATOM   3554 C CA  . SER A 1  455 ? 15.178  -10.703  -1.854  1.00 90.54 455 A 1 
ATOM   3555 C C   . SER A 1  455 ? 14.593  -9.364   -1.403  1.00 90.39 455 A 1 
ATOM   3556 O O   . SER A 1  455 ? 15.131  -8.304   -1.733  1.00 88.67 455 A 1 
ATOM   3557 C CB  . SER A 1  455 ? 14.269  -11.330  -2.914  1.00 89.92 455 A 1 
ATOM   3558 O OG  . SER A 1  455 ? 13.960  -10.387  -3.917  1.00 80.96 455 A 1 
ATOM   3559 N N   . LEU A 1  456 ? 13.542  -9.406   -0.597  1.00 84.07 456 A 1 
ATOM   3560 C CA  . LEU A 1  456 ? 12.930  -8.208   -0.036  1.00 81.61 456 A 1 
ATOM   3561 C C   . LEU A 1  456 ? 13.917  -7.441   0.850   1.00 82.79 456 A 1 
ATOM   3562 O O   . LEU A 1  456 ? 14.032  -6.224   0.715   1.00 81.05 456 A 1 
ATOM   3563 C CB  . LEU A 1  456 ? 11.665  -8.615   0.739   1.00 78.12 456 A 1 
ATOM   3564 C CG  . LEU A 1  456 ? 10.886  -7.420   1.329   1.00 68.84 456 A 1 
ATOM   3565 C CD1 . LEU A 1  456 ? 10.306  -6.517   0.246   1.00 62.99 456 A 1 
ATOM   3566 C CD2 . LEU A 1  456 ? 9.737   -7.936   2.194   1.00 62.48 456 A 1 
ATOM   3567 N N   . GLY A 1  457 ? 14.651  -8.140   1.715   1.00 82.00 457 A 1 
ATOM   3568 C CA  . GLY A 1  457 ? 15.658  -7.536   2.583   1.00 80.21 457 A 1 
ATOM   3569 C C   . GLY A 1  457 ? 16.765  -6.831   1.801   1.00 82.85 457 A 1 
ATOM   3570 O O   . GLY A 1  457 ? 17.050  -5.662   2.060   1.00 82.49 457 A 1 
ATOM   3571 N N   . ILE A 1  458 ? 17.341  -7.501   0.805   1.00 89.62 458 A 1 
ATOM   3572 C CA  . ILE A 1  458 ? 18.375  -6.918   -0.063  1.00 90.49 458 A 1 
ATOM   3573 C C   . ILE A 1  458 ? 17.836  -5.682   -0.785  1.00 90.59 458 A 1 
ATOM   3574 O O   . ILE A 1  458 ? 18.497  -4.647   -0.806  1.00 89.32 458 A 1 
ATOM   3575 C CB  . ILE A 1  458 ? 18.907  -7.961   -1.073  1.00 90.35 458 A 1 
ATOM   3576 C CG1 . ILE A 1  458 ? 19.689  -9.072   -0.339  1.00 88.78 458 A 1 
ATOM   3577 C CG2 . ILE A 1  458 ? 19.812  -7.304   -2.132  1.00 88.80 458 A 1 
ATOM   3578 C CD1 . ILE A 1  458 ? 20.010  -10.290  -1.214  1.00 85.06 458 A 1 
ATOM   3579 N N   . SER A 1  459 ? 16.641  -5.774   -1.352  1.00 89.05 459 A 1 
ATOM   3580 C CA  . SER A 1  459 ? 16.032  -4.679   -2.106  1.00 88.32 459 A 1 
ATOM   3581 C C   . SER A 1  459 ? 15.769  -3.463   -1.223  1.00 88.38 459 A 1 
ATOM   3582 O O   . SER A 1  459 ? 16.197  -2.360   -1.555  1.00 86.58 459 A 1 
ATOM   3583 C CB  . SER A 1  459 ? 14.725  -5.131   -2.760  1.00 87.03 459 A 1 
ATOM   3584 O OG  . SER A 1  459 ? 14.963  -6.214   -3.635  1.00 78.93 459 A 1 
ATOM   3585 N N   . THR A 1  460 ? 15.129  -3.666   -0.081  1.00 84.35 460 A 1 
ATOM   3586 C CA  . THR A 1  460 ? 14.775  -2.584   0.845   1.00 80.48 460 A 1 
ATOM   3587 C C   . THR A 1  460 ? 16.018  -1.901   1.407   1.00 81.75 460 A 1 
ATOM   3588 O O   . THR A 1  460 ? 16.108  -0.680   1.347   1.00 80.37 460 A 1 
ATOM   3589 C CB  . THR A 1  460 ? 13.895  -3.099   1.989   1.00 76.34 460 A 1 
ATOM   3590 O OG1 . THR A 1  460 ? 12.772  -3.776   1.480   1.00 67.06 460 A 1 
ATOM   3591 C CG2 . THR A 1  460 ? 13.355  -1.971   2.865   1.00 63.84 460 A 1 
ATOM   3592 N N   . LEU A 1  461 ? 16.999  -2.666   1.880   1.00 86.42 461 A 1 
ATOM   3593 C CA  . LEU A 1  461 ? 18.238  -2.103   2.422   1.00 86.26 461 A 1 
ATOM   3594 C C   . LEU A 1  461 ? 19.037  -1.347   1.356   1.00 87.26 461 A 1 
ATOM   3595 O O   . LEU A 1  461 ? 19.506  -0.245   1.607   1.00 86.64 461 A 1 
ATOM   3596 C CB  . LEU A 1  461 ? 19.093  -3.223   3.036   1.00 85.07 461 A 1 
ATOM   3597 C CG  . LEU A 1  461 ? 18.536  -3.813   4.344   1.00 76.44 461 A 1 
ATOM   3598 C CD1 . LEU A 1  461 ? 19.316  -5.074   4.713   1.00 69.80 461 A 1 
ATOM   3599 C CD2 . LEU A 1  461 ? 18.643  -2.832   5.507   1.00 70.99 461 A 1 
ATOM   3600 N N   . SER A 1  462 ? 19.167  -1.905   0.158   1.00 91.26 462 A 1 
ATOM   3601 C CA  . SER A 1  462 ? 19.925  -1.251   -0.915  1.00 91.42 462 A 1 
ATOM   3602 C C   . SER A 1  462 ? 19.287  0.071    -1.345  1.00 91.67 462 A 1 
ATOM   3603 O O   . SER A 1  462 ? 19.995  1.041    -1.599  1.00 90.32 462 A 1 
ATOM   3604 C CB  . SER A 1  462 ? 20.045  -2.159   -2.138  1.00 90.86 462 A 1 
ATOM   3605 O OG  . SER A 1  462 ? 20.658  -3.386   -1.809  1.00 84.75 462 A 1 
ATOM   3606 N N   . LEU A 1  463 ? 17.963  0.117    -1.419  1.00 86.98 463 A 1 
ATOM   3607 C CA  . LEU A 1  463 ? 17.229  1.331    -1.774  1.00 86.41 463 A 1 
ATOM   3608 C C   . LEU A 1  463 ? 17.272  2.381    -0.658  1.00 85.90 463 A 1 
ATOM   3609 O O   . LEU A 1  463 ? 17.437  3.560    -0.963  1.00 84.45 463 A 1 
ATOM   3610 C CB  . LEU A 1  463 ? 15.781  0.965    -2.132  1.00 86.00 463 A 1 
ATOM   3611 C CG  . LEU A 1  463 ? 15.631  0.205    -3.465  1.00 85.28 463 A 1 
ATOM   3612 C CD1 . LEU A 1  463 ? 14.190  -0.273   -3.620  1.00 80.25 463 A 1 
ATOM   3613 C CD2 . LEU A 1  463 ? 15.976  1.078    -4.672  1.00 81.30 463 A 1 
ATOM   3614 N N   . ASP A 1  464 ? 17.190  1.963    0.597   1.00 84.08 464 A 1 
ATOM   3615 C CA  . ASP A 1  464 ? 17.300  2.863    1.748   1.00 81.14 464 A 1 
ATOM   3616 C C   . ASP A 1  464 ? 18.681  3.536    1.792   1.00 82.03 464 A 1 
ATOM   3617 O O   . ASP A 1  464 ? 18.783  4.765    1.834   1.00 81.15 464 A 1 
ATOM   3618 C CB  . ASP A 1  464 ? 16.997  2.072    3.023   1.00 79.24 464 A 1 
ATOM   3619 C CG  . ASP A 1  464 ? 16.818  2.965    4.250   1.00 71.38 464 A 1 
ATOM   3620 O OD1 . ASP A 1  464 ? 16.104  3.980    4.120   1.00 64.62 464 A 1 
ATOM   3621 O OD2 . ASP A 1  464 ? 17.355  2.595    5.316   1.00 64.29 464 A 1 
ATOM   3622 N N   . PHE A 1  465 ? 19.759  2.762    1.621   1.00 89.61 465 A 1 
ATOM   3623 C CA  . PHE A 1  465 ? 21.117  3.314    1.529   1.00 89.71 465 A 1 
ATOM   3624 C C   . PHE A 1  465 ? 21.324  4.241    0.326   1.00 89.60 465 A 1 
ATOM   3625 O O   . PHE A 1  465 ? 22.160  5.152    0.383   1.00 86.59 465 A 1 
ATOM   3626 C CB  . PHE A 1  465 ? 22.143  2.173    1.469   1.00 88.22 465 A 1 
ATOM   3627 C CG  . PHE A 1  465 ? 22.414  1.500    2.796   1.00 79.52 465 A 1 
ATOM   3628 C CD1 . PHE A 1  465 ? 22.898  2.253    3.880   1.00 72.01 465 A 1 
ATOM   3629 C CD2 . PHE A 1  465 ? 22.213  0.118    2.956   1.00 70.44 465 A 1 
ATOM   3630 C CE1 . PHE A 1  465 ? 23.145  1.639    5.118   1.00 66.83 465 A 1 
ATOM   3631 C CE2 . PHE A 1  465 ? 22.461  -0.501   4.188   1.00 63.60 465 A 1 
ATOM   3632 C CZ  . PHE A 1  465 ? 22.920  0.263    5.272   1.00 64.06 465 A 1 
ATOM   3633 N N   . ALA A 1  466 ? 20.598  4.034    -0.761  1.00 89.41 466 A 1 
ATOM   3634 C CA  . ALA A 1  466 ? 20.648  4.914    -1.924  1.00 88.70 466 A 1 
ATOM   3635 C C   . ALA A 1  466 ? 19.839  6.211    -1.747  1.00 88.32 466 A 1 
ATOM   3636 O O   . ALA A 1  466 ? 19.953  7.115    -2.582  1.00 84.58 466 A 1 
ATOM   3637 C CB  . ALA A 1  466 ? 20.210  4.123    -3.156  1.00 88.40 466 A 1 
ATOM   3638 N N   . GLY A 1  467 ? 19.061  6.327    -0.669  1.00 84.64 467 A 1 
ATOM   3639 C CA  . GLY A 1  467 ? 18.204  7.477    -0.391  1.00 83.28 467 A 1 
ATOM   3640 C C   . GLY A 1  467 ? 16.877  7.427    -1.143  1.00 83.57 467 A 1 
ATOM   3641 O O   . GLY A 1  467 ? 16.437  8.439    -1.688  1.00 79.09 467 A 1 
ATOM   3642 N N   . TYR A 1  468 ? 16.259  6.253    -1.208  1.00 82.94 468 A 1 
ATOM   3643 C CA  . TYR A 1  468 ? 14.949  6.096    -1.837  1.00 81.49 468 A 1 
ATOM   3644 C C   . TYR A 1  468 ? 13.888  6.942    -1.132  1.00 79.76 468 A 1 
ATOM   3645 O O   . TYR A 1  468 ? 13.657  6.810    0.069   1.00 76.26 468 A 1 
ATOM   3646 C CB  . TYR A 1  468 ? 14.543  4.620    -1.852  1.00 80.12 468 A 1 
ATOM   3647 C CG  . TYR A 1  468 ? 13.168  4.373    -2.439  1.00 79.80 468 A 1 
ATOM   3648 C CD1 . TYR A 1  468 ? 12.063  4.126    -1.603  1.00 73.95 468 A 1 
ATOM   3649 C CD2 . TYR A 1  468 ? 12.980  4.425    -3.832  1.00 75.07 468 A 1 
ATOM   3650 C CE1 . TYR A 1  468 ? 10.786  3.938    -2.148  1.00 73.66 468 A 1 
ATOM   3651 C CE2 . TYR A 1  468 ? 11.704  4.240    -4.388  1.00 72.59 468 A 1 
ATOM   3652 C CZ  . TYR A 1  468 ? 10.607  3.999    -3.540  1.00 75.58 468 A 1 
ATOM   3653 O OH  . TYR A 1  468 ? 9.354   3.830    -4.081  1.00 73.55 468 A 1 
ATOM   3654 N N   . GLN A 1  469 ? 13.203  7.766    -1.903  1.00 74.78 469 A 1 
ATOM   3655 C CA  . GLN A 1  469 ? 12.117  8.604    -1.412  1.00 71.78 469 A 1 
ATOM   3656 C C   . GLN A 1  469 ? 10.773  7.932    -1.697  1.00 70.32 469 A 1 
ATOM   3657 O O   . GLN A 1  469 ? 10.351  7.797    -2.848  1.00 65.56 469 A 1 
ATOM   3658 C CB  . GLN A 1  469 ? 12.202  9.988    -2.053  1.00 68.66 469 A 1 
ATOM   3659 C CG  . GLN A 1  469 ? 13.451  10.777   -1.628  1.00 64.24 469 A 1 
ATOM   3660 C CD  . GLN A 1  469 ? 13.507  12.148   -2.310  1.00 59.25 469 A 1 
ATOM   3661 O OE1 . GLN A 1  469 ? 12.744  12.442   -3.205  1.00 54.03 469 A 1 
ATOM   3662 N NE2 . GLN A 1  469 ? 14.407  13.021   -1.917  1.00 52.75 469 A 1 
ATOM   3663 N N   . THR A 1  470 ? 10.082  7.529    -0.653  1.00 68.97 470 A 1 
ATOM   3664 C CA  . THR A 1  470 ? 8.753   6.935    -0.788  1.00 64.45 470 A 1 
ATOM   3665 C C   . THR A 1  470 ? 7.793   7.906    -1.473  1.00 63.53 470 A 1 
ATOM   3666 O O   . THR A 1  470 ? 7.682   9.068    -1.086  1.00 58.55 470 A 1 
ATOM   3667 C CB  . THR A 1  470 ? 8.172   6.493    0.565   1.00 59.88 470 A 1 
ATOM   3668 O OG1 . THR A 1  470 ? 8.282   7.507    1.527   1.00 54.66 470 A 1 
ATOM   3669 C CG2 . THR A 1  470 ? 8.889   5.259    1.105   1.00 52.86 470 A 1 
ATOM   3670 N N   . ARG A 1  471 ? 7.084   7.411    -2.496  1.00 61.06 471 A 1 
ATOM   3671 C CA  . ARG A 1  471 ? 6.102   8.185    -3.279  1.00 59.55 471 A 1 
ATOM   3672 C C   . ARG A 1  471 ? 6.681   9.415    -4.010  1.00 60.30 471 A 1 
ATOM   3673 O O   . ARG A 1  471 ? 5.905   10.223   -4.513  1.00 55.86 471 A 1 
ATOM   3674 C CB  . ARG A 1  471 ? 4.883   8.559    -2.411  1.00 55.21 471 A 1 
ATOM   3675 C CG  . ARG A 1  471 ? 4.198   7.357    -1.743  1.00 50.72 471 A 1 
ATOM   3676 C CD  . ARG A 1  471 ? 3.025   7.840    -0.886  1.00 47.03 471 A 1 
ATOM   3677 N NE  . ARG A 1  471 ? 2.259   6.705    -0.326  1.00 43.76 471 A 1 
ATOM   3678 C CZ  . ARG A 1  471 ? 1.263   6.796    0.534   1.00 39.33 471 A 1 
ATOM   3679 N NH1 . ARG A 1  471 ? 0.877   7.938    1.023   1.00 36.97 471 A 1 
ATOM   3680 N NH2 . ARG A 1  471 ? 0.625   5.724    0.915   1.00 36.15 471 A 1 
ATOM   3681 N N   . GLY A 1  472 ? 7.990   9.552    -4.112  1.00 63.57 472 A 1 
ATOM   3682 C CA  . GLY A 1  472 ? 8.603   10.612   -4.910  1.00 63.47 472 A 1 
ATOM   3683 C C   . GLY A 1  472 ? 8.237   10.498   -6.397  1.00 66.42 472 A 1 
ATOM   3684 O O   . GLY A 1  472 ? 8.220   9.401    -6.956  1.00 62.53 472 A 1 
ATOM   3685 N N   . CYS A 1  473 ? 7.960   11.618   -7.057  1.00 66.76 473 A 1 
ATOM   3686 C CA  . CYS A 1  473 ? 7.774   11.639   -8.512  1.00 66.09 473 A 1 
ATOM   3687 C C   . CYS A 1  473 ? 9.079   11.393   -9.269  1.00 68.00 473 A 1 
ATOM   3688 O O   . CYS A 1  473 ? 9.079   10.762   -10.326 1.00 62.85 473 A 1 
ATOM   3689 C CB  . CYS A 1  473 ? 7.208   12.991   -8.958  1.00 62.67 473 A 1 
ATOM   3690 S SG  . CYS A 1  473 ? 5.416   13.206   -8.871  1.00 57.66 473 A 1 
ATOM   3691 N N   . SER A 1  474 ? 10.160  11.914   -8.743  1.00 72.54 474 A 1 
ATOM   3692 C CA  . SER A 1  474 ? 11.518  11.682   -9.206  1.00 73.20 474 A 1 
ATOM   3693 C C   . SER A 1  474 ? 12.301  10.974   -8.105  1.00 74.59 474 A 1 
ATOM   3694 O O   . SER A 1  474 ? 11.985  11.097   -6.927  1.00 69.94 474 A 1 
ATOM   3695 C CB  . SER A 1  474 ? 12.182  13.006   -9.610  1.00 68.53 474 A 1 
ATOM   3696 O OG  . SER A 1  474 ? 12.096  13.956   -8.567  1.00 60.57 474 A 1 
ATOM   3697 N N   . GLN A 1  475 ? 13.299  10.215   -8.502  1.00 78.47 475 A 1 
ATOM   3698 C CA  . GLN A 1  475 ? 14.240  9.597    -7.578  1.00 80.12 475 A 1 
ATOM   3699 C C   . GLN A 1  475 ? 15.652  10.098   -7.889  1.00 82.12 475 A 1 
ATOM   3700 O O   . GLN A 1  475 ? 15.955  10.358   -9.063  1.00 79.22 475 A 1 
ATOM   3701 C CB  . GLN A 1  475 ? 14.156  8.067    -7.676  1.00 78.41 475 A 1 
ATOM   3702 C CG  . GLN A 1  475 ? 12.833  7.490    -7.157  1.00 77.37 475 A 1 
ATOM   3703 C CD  . GLN A 1  475 ? 12.631  7.669    -5.657  1.00 77.78 475 A 1 
ATOM   3704 O OE1 . GLN A 1  475 ? 13.560  7.820    -4.888  1.00 70.33 475 A 1 
ATOM   3705 N NE2 . GLN A 1  475 ? 11.401  7.643    -5.192  1.00 69.17 475 A 1 
ATOM   3706 N N   . PRO A 1  476 ? 16.514  10.196   -6.871  1.00 82.68 476 A 1 
ATOM   3707 C CA  . PRO A 1  476 ? 17.918  10.530   -7.087  1.00 83.21 476 A 1 
ATOM   3708 C C   . PRO A 1  476 ? 18.591  9.552    -8.058  1.00 85.15 476 A 1 
ATOM   3709 O O   . PRO A 1  476 ? 18.263  8.365    -8.085  1.00 83.25 476 A 1 
ATOM   3710 C CB  . PRO A 1  476 ? 18.569  10.477   -5.699  1.00 80.23 476 A 1 
ATOM   3711 C CG  . PRO A 1  476 ? 17.408  10.679   -4.730  1.00 77.90 476 A 1 
ATOM   3712 C CD  . PRO A 1  476 ? 16.235  10.031   -5.455  1.00 79.88 476 A 1 
ATOM   3713 N N   . GLU A 1  477 ? 19.588  10.025   -8.794  1.00 85.62 477 A 1 
ATOM   3714 C CA  . GLU A 1  477 ? 20.334  9.172    -9.737  1.00 86.54 477 A 1 
ATOM   3715 C C   . GLU A 1  477 ? 20.967  7.943    -9.063  1.00 88.36 477 A 1 
ATOM   3716 O O   . GLU A 1  477 ? 21.041  6.866    -9.655  1.00 86.90 477 A 1 
ATOM   3717 C CB  . GLU A 1  477 ? 21.416  10.005   -10.442 1.00 85.02 477 A 1 
ATOM   3718 C CG  . GLU A 1  477 ? 20.846  10.994   -11.479 1.00 76.07 477 A 1 
ATOM   3719 C CD  . GLU A 1  477 ? 20.002  10.282   -12.547 1.00 68.16 477 A 1 
ATOM   3720 O OE1 . GLU A 1  477 ? 18.876  10.751   -12.842 1.00 59.20 477 A 1 
ATOM   3721 O OE2 . GLU A 1  477 ? 20.422  9.207    -13.004 1.00 61.13 477 A 1 
ATOM   3722 N N   . ARG A 1  478 ? 21.342  8.062    -7.789  1.00 89.79 478 A 1 
ATOM   3723 C CA  . ARG A 1  478 ? 21.847  6.926    -6.994  1.00 90.88 478 A 1 
ATOM   3724 C C   . ARG A 1  478 ? 20.808  5.815    -6.842  1.00 91.83 478 A 1 
ATOM   3725 O O   . ARG A 1  478 ? 21.163  4.642    -6.892  1.00 90.30 478 A 1 
ATOM   3726 C CB  . ARG A 1  478 ? 22.290  7.400    -5.603  1.00 89.40 478 A 1 
ATOM   3727 C CG  . ARG A 1  478 ? 23.476  8.368    -5.659  1.00 80.88 478 A 1 
ATOM   3728 C CD  . ARG A 1  478 ? 23.900  8.726    -4.236  1.00 77.81 478 A 1 
ATOM   3729 N NE  . ARG A 1  478 ? 24.969  9.736    -4.226  1.00 68.54 478 A 1 
ATOM   3730 C CZ  . ARG A 1  478 ? 25.479  10.306   -3.148  1.00 61.75 478 A 1 
ATOM   3731 N NH1 . ARG A 1  478 ? 25.079  9.983    -1.943  1.00 55.64 478 A 1 
ATOM   3732 N NH2 . ARG A 1  478 ? 26.398  11.217   -3.263  1.00 53.91 478 A 1 
ATOM   3733 N N   . VAL A 1  479 ? 19.542  6.180    -6.676  1.00 88.93 479 A 1 
ATOM   3734 C CA  . VAL A 1  479 ? 18.439  5.216    -6.576  1.00 88.90 479 A 1 
ATOM   3735 C C   . VAL A 1  479 ? 18.203  4.543    -7.922  1.00 89.63 479 A 1 
ATOM   3736 O O   . VAL A 1  479 ? 18.088  3.321    -7.976  1.00 89.30 479 A 1 
ATOM   3737 C CB  . VAL A 1  479 ? 17.151  5.884    -6.066  1.00 87.50 479 A 1 
ATOM   3738 C CG1 . VAL A 1  479 ? 15.955  4.929    -6.074  1.00 81.33 479 A 1 
ATOM   3739 C CG2 . VAL A 1  479 ? 17.346  6.387    -4.634  1.00 81.38 479 A 1 
ATOM   3740 N N   . LYS A 1  480 ? 18.208  5.304    -9.012  1.00 89.04 480 A 1 
ATOM   3741 C CA  . LYS A 1  480 ? 18.090  4.743    -10.366 1.00 88.16 480 A 1 
ATOM   3742 C C   . LYS A 1  480 ? 19.224  3.766    -10.677 1.00 88.73 480 A 1 
ATOM   3743 O O   . LYS A 1  480 ? 18.974  2.672    -11.181 1.00 88.28 480 A 1 
ATOM   3744 C CB  . LYS A 1  480 ? 18.075  5.857    -11.417 1.00 86.96 480 A 1 
ATOM   3745 C CG  . LYS A 1  480 ? 16.887  6.819    -11.285 1.00 83.03 480 A 1 
ATOM   3746 C CD  . LYS A 1  480 ? 16.956  7.806    -12.447 1.00 79.52 480 A 1 
ATOM   3747 C CE  . LYS A 1  480 ? 15.980  8.963    -12.289 1.00 72.70 480 A 1 
ATOM   3748 N NZ  . LYS A 1  480 ? 16.340  10.043   -13.231 1.00 65.93 480 A 1 
ATOM   3749 N N   . PHE A 1  481 ? 20.453  4.131    -10.321 1.00 91.10 481 A 1 
ATOM   3750 C CA  . PHE A 1  481 ? 21.607  3.245    -10.455 1.00 91.57 481 A 1 
ATOM   3751 C C   . PHE A 1  481 ? 21.451  1.973    -9.607  1.00 91.81 481 A 1 
ATOM   3752 O O   . PHE A 1  481 ? 21.683  0.869    -10.097 1.00 91.27 481 A 1 
ATOM   3753 C CB  . PHE A 1  481 ? 22.877  4.012    -10.072 1.00 91.53 481 A 1 
ATOM   3754 C CG  . PHE A 1  481 ? 24.121  3.161    -10.162 1.00 91.30 481 A 1 
ATOM   3755 C CD1 . PHE A 1  481 ? 24.677  2.590    -9.004  1.00 88.15 481 A 1 
ATOM   3756 C CD2 . PHE A 1  481 ? 24.703  2.895    -11.415 1.00 88.19 481 A 1 
ATOM   3757 C CE1 . PHE A 1  481 ? 25.810  1.771    -9.099  1.00 88.02 481 A 1 
ATOM   3758 C CE2 . PHE A 1  481 ? 25.834  2.076    -11.513 1.00 86.85 481 A 1 
ATOM   3759 C CZ  . PHE A 1  481 ? 26.387  1.516    -10.354 1.00 88.22 481 A 1 
ATOM   3760 N N   . THR A 1  482 ? 21.005  2.112    -8.365  1.00 92.29 482 A 1 
ATOM   3761 C CA  . THR A 1  482 ? 20.778  0.968    -7.469  1.00 92.50 482 A 1 
ATOM   3762 C C   . THR A 1  482 ? 19.693  0.038    -8.010  1.00 92.64 482 A 1 
ATOM   3763 O O   . THR A 1  482 ? 19.892  -1.172   -8.023  1.00 92.12 482 A 1 
ATOM   3764 C CB  . THR A 1  482 ? 20.431  1.438    -6.052  1.00 92.56 482 A 1 
ATOM   3765 O OG1 . THR A 1  482 ? 21.476  2.251    -5.572  1.00 85.50 482 A 1 
ATOM   3766 C CG2 . THR A 1  482 ? 20.275  0.281    -5.072  1.00 85.94 482 A 1 
ATOM   3767 N N   . LEU A 1  483 ? 18.595  0.577    -8.520  1.00 91.23 483 A 1 
ATOM   3768 C CA  . LEU A 1  483 ? 17.550  -0.209   -9.184  1.00 90.57 483 A 1 
ATOM   3769 C C   . LEU A 1  483 ? 18.097  -0.960   -10.400 1.00 90.57 483 A 1 
ATOM   3770 O O   . LEU A 1  483 ? 17.816  -2.146   -10.562 1.00 90.14 483 A 1 
ATOM   3771 C CB  . LEU A 1  483 ? 16.394  0.712    -9.606  1.00 89.90 483 A 1 
ATOM   3772 C CG  . LEU A 1  483 ? 15.477  1.133    -8.444  1.00 86.14 483 A 1 
ATOM   3773 C CD1 . LEU A 1  483 ? 14.545  2.252    -8.896  1.00 81.78 483 A 1 
ATOM   3774 C CD2 . LEU A 1  483 ? 14.617  -0.044   -7.969  1.00 83.68 483 A 1 
ATOM   3775 N N   . ASN A 1  484 ? 18.913  -0.310   -11.209 1.00 92.03 484 A 1 
ATOM   3776 C CA  . ASN A 1  484 ? 19.534  -0.950   -12.362 1.00 91.46 484 A 1 
ATOM   3777 C C   . ASN A 1  484 ? 20.430  -2.124   -11.931 1.00 92.09 484 A 1 
ATOM   3778 O O   . ASN A 1  484 ? 20.320  -3.223   -12.469 1.00 90.61 484 A 1 
ATOM   3779 C CB  . ASN A 1  484 ? 20.278  0.129    -13.171 1.00 89.38 484 A 1 
ATOM   3780 C CG  . ASN A 1  484 ? 20.476  -0.260   -14.623 1.00 82.53 484 A 1 
ATOM   3781 O OD1 . ASN A 1  484 ? 20.018  -1.272   -15.092 1.00 73.49 484 A 1 
ATOM   3782 N ND2 . ASN A 1  484 ? 21.142  0.568    -15.397 1.00 73.48 484 A 1 
ATOM   3783 N N   . MET A 1  485 ? 21.234  -1.938   -10.881 1.00 93.10 485 A 1 
ATOM   3784 C CA  . MET A 1  485 ? 22.067  -3.008   -10.321 1.00 93.32 485 A 1 
ATOM   3785 C C   . MET A 1  485 ? 21.243  -4.164   -9.740  1.00 93.92 485 A 1 
ATOM   3786 O O   . MET A 1  485 ? 21.589  -5.327   -9.947  1.00 93.08 485 A 1 
ATOM   3787 C CB  . MET A 1  485 ? 23.008  -2.434   -9.250  1.00 92.96 485 A 1 
ATOM   3788 C CG  . MET A 1  485 ? 24.101  -1.535   -9.844  1.00 86.66 485 A 1 
ATOM   3789 S SD  . MET A 1  485 ? 25.243  -2.353   -10.995 1.00 78.78 485 A 1 
ATOM   3790 C CE  . MET A 1  485 ? 26.120  -3.457   -9.869  1.00 67.91 485 A 1 
ATOM   3791 N N   . LEU A 1  486 ? 20.145  -3.873   -9.049  1.00 93.49 486 A 1 
ATOM   3792 C CA  . LEU A 1  486 ? 19.255  -4.885   -8.465  1.00 93.60 486 A 1 
ATOM   3793 C C   . LEU A 1  486 ? 18.527  -5.718   -9.523  1.00 93.66 486 A 1 
ATOM   3794 O O   . LEU A 1  486 ? 18.224  -6.883   -9.273  1.00 92.95 486 A 1 
ATOM   3795 C CB  . LEU A 1  486 ? 18.232  -4.207   -7.540  1.00 93.38 486 A 1 
ATOM   3796 C CG  . LEU A 1  486 ? 18.790  -3.724   -6.190  1.00 92.13 486 A 1 
ATOM   3797 C CD1 . LEU A 1  486 ? 17.728  -2.896   -5.471  1.00 89.64 486 A 1 
ATOM   3798 C CD2 . LEU A 1  486 ? 19.182  -4.888   -5.282  1.00 89.66 486 A 1 
ATOM   3799 N N   . VAL A 1  487 ? 18.257  -5.147   -10.687 1.00 93.54 487 A 1 
ATOM   3800 C CA  . VAL A 1  487 ? 17.564  -5.830   -11.789 1.00 92.85 487 A 1 
ATOM   3801 C C   . VAL A 1  487 ? 18.540  -6.531   -12.742 1.00 92.81 487 A 1 
ATOM   3802 O O   . VAL A 1  487 ? 18.139  -7.442   -13.466 1.00 91.09 487 A 1 
ATOM   3803 C CB  . VAL A 1  487 ? 16.626  -4.838   -12.505 1.00 91.25 487 A 1 
ATOM   3804 C CG1 . VAL A 1  487 ? 15.951  -5.394   -13.757 1.00 84.23 487 A 1 
ATOM   3805 C CG2 . VAL A 1  487 ? 15.503  -4.411   -11.551 1.00 84.28 487 A 1 
ATOM   3806 N N   . THR A 1  488 ? 19.820  -6.171   -12.738 1.00 93.93 488 A 1 
ATOM   3807 C CA  . THR A 1  488 ? 20.787  -6.710   -13.711 1.00 93.80 488 A 1 
ATOM   3808 C C   . THR A 1  488 ? 21.941  -7.463   -13.069 1.00 94.76 488 A 1 
ATOM   3809 O O   . THR A 1  488 ? 21.971  -8.694   -13.117 1.00 94.11 488 A 1 
ATOM   3810 C CB  . THR A 1  488 ? 21.294  -5.631   -14.674 1.00 91.72 488 A 1 
ATOM   3811 O OG1 . THR A 1  488 ? 22.026  -4.635   -14.003 1.00 80.96 488 A 1 
ATOM   3812 C CG2 . THR A 1  488 ? 20.127  -4.975   -15.405 1.00 79.52 488 A 1 
ATOM   3813 N N   . MET A 1  489 ? 22.880  -6.772   -12.462 1.00 94.72 489 A 1 
ATOM   3814 C CA  . MET A 1  489 ? 24.133  -7.376   -12.028 1.00 94.67 489 A 1 
ATOM   3815 C C   . MET A 1  489 ? 23.932  -8.400   -10.908 1.00 95.67 489 A 1 
ATOM   3816 O O   . MET A 1  489 ? 24.462  -9.507   -10.981 1.00 95.10 489 A 1 
ATOM   3817 C CB  . MET A 1  489 ? 25.117  -6.268   -11.620 1.00 93.00 489 A 1 
ATOM   3818 C CG  . MET A 1  489 ? 26.547  -6.777   -11.456 1.00 81.71 489 A 1 
ATOM   3819 S SD  . MET A 1  489 ? 27.274  -7.438   -12.973 1.00 73.72 489 A 1 
ATOM   3820 C CE  . MET A 1  489 ? 28.959  -7.752   -12.402 1.00 63.58 489 A 1 
ATOM   3821 N N   . ALA A 1  490 ? 23.149  -8.069   -9.889  1.00 95.44 490 A 1 
ATOM   3822 C CA  . ALA A 1  490 ? 22.887  -8.988   -8.784  1.00 95.97 490 A 1 
ATOM   3823 C C   . ALA A 1  490 ? 22.151  -10.271  -9.243  1.00 96.68 490 A 1 
ATOM   3824 O O   . ALA A 1  490 ? 22.652  -11.364  -8.957  1.00 96.30 490 A 1 
ATOM   3825 C CB  . ALA A 1  490 ? 22.182  -8.244   -7.639  1.00 95.40 490 A 1 
ATOM   3826 N N   . PRO A 1  491 ? 21.057  -10.193  -10.024 1.00 96.49 491 A 1 
ATOM   3827 C CA  . PRO A 1  491 ? 20.425  -11.382  -10.601 1.00 96.54 491 A 1 
ATOM   3828 C C   . PRO A 1  491 ? 21.354  -12.218  -11.477 1.00 96.97 491 A 1 
ATOM   3829 O O   . PRO A 1  491 ? 21.349  -13.442  -11.367 1.00 96.54 491 A 1 
ATOM   3830 C CB  . PRO A 1  491 ? 19.241  -10.861  -11.415 1.00 95.46 491 A 1 
ATOM   3831 C CG  . PRO A 1  491 ? 18.871  -9.574   -10.708 1.00 93.31 491 A 1 
ATOM   3832 C CD  . PRO A 1  491 ? 20.223  -9.036   -10.262 1.00 95.41 491 A 1 
ATOM   3833 N N   . ILE A 1  492 ? 22.169  -11.602  -12.323 1.00 96.71 492 A 1 
ATOM   3834 C CA  . ILE A 1  492 ? 23.094  -12.333  -13.204 1.00 96.56 492 A 1 
ATOM   3835 C C   . ILE A 1  492 ? 24.095  -13.151  -12.382 1.00 96.92 492 A 1 
ATOM   3836 O O   . ILE A 1  492 ? 24.276  -14.341  -12.646 1.00 96.55 492 A 1 
ATOM   3837 C CB  . ILE A 1  492 ? 23.799  -11.369  -14.185 1.00 95.73 492 A 1 
ATOM   3838 C CG1 . ILE A 1  492 ? 22.791  -10.856  -15.236 1.00 93.49 492 A 1 
ATOM   3839 C CG2 . ILE A 1  492 ? 24.978  -12.059  -14.900 1.00 93.47 492 A 1 
ATOM   3840 C CD1 . ILE A 1  492 ? 23.272  -9.620   -16.000 1.00 89.63 492 A 1 
ATOM   3841 N N   . VAL A 1  493 ? 24.708  -12.550  -11.360 1.00 97.45 493 A 1 
ATOM   3842 C CA  . VAL A 1  493 ? 25.644  -13.258  -10.473 1.00 97.54 493 A 1 
ATOM   3843 C C   . VAL A 1  493 ? 24.950  -14.424  -9.759  1.00 97.65 493 A 1 
ATOM   3844 O O   . VAL A 1  493 ? 25.494  -15.530  -9.710  1.00 97.20 493 A 1 
ATOM   3845 C CB  . VAL A 1  493 ? 26.291  -12.283  -9.470  1.00 97.18 493 A 1 
ATOM   3846 C CG1 . VAL A 1  493 ? 27.137  -13.001  -8.414  1.00 93.12 493 A 1 
ATOM   3847 C CG2 . VAL A 1  493 ? 27.222  -11.306  -10.194 1.00 92.77 493 A 1 
ATOM   3848 N N   . LEU A 1  494 ? 23.735  -14.217  -9.261  1.00 97.65 494 A 1 
ATOM   3849 C CA  . LEU A 1  494 ? 22.961  -15.262  -8.584  1.00 97.57 494 A 1 
ATOM   3850 C C   . LEU A 1  494 ? 22.557  -16.402  -9.531  1.00 97.54 494 A 1 
ATOM   3851 O O   . LEU A 1  494 ? 22.637  -17.568  -9.144  1.00 97.04 494 A 1 
ATOM   3852 C CB  . LEU A 1  494 ? 21.726  -14.632  -7.928  1.00 97.23 494 A 1 
ATOM   3853 C CG  . LEU A 1  494 ? 22.041  -13.747  -6.703  1.00 96.38 494 A 1 
ATOM   3854 C CD1 . LEU A 1  494 ? 20.790  -12.966  -6.312  1.00 94.09 494 A 1 
ATOM   3855 C CD2 . LEU A 1  494 ? 22.484  -14.578  -5.499  1.00 93.82 494 A 1 
ATOM   3856 N N   . ILE A 1  495 ? 22.182  -16.098  -10.771 1.00 97.49 495 A 1 
ATOM   3857 C CA  . ILE A 1  495 ? 21.900  -17.112  -11.799 1.00 97.18 495 A 1 
ATOM   3858 C C   . ILE A 1  495 ? 23.150  -17.952  -12.071 1.00 97.18 495 A 1 
ATOM   3859 O O   . ILE A 1  495 ? 23.070  -19.180  -12.070 1.00 96.49 495 A 1 
ATOM   3860 C CB  . ILE A 1  495 ? 21.347  -16.458  -13.087 1.00 96.56 495 A 1 
ATOM   3861 C CG1 . ILE A 1  495 ? 19.890  -15.992  -12.858 1.00 94.62 495 A 1 
ATOM   3862 C CG2 . ILE A 1  495 ? 21.403  -17.426  -14.287 1.00 94.80 495 A 1 
ATOM   3863 C CD1 . ILE A 1  495 ? 19.360  -15.038  -13.930 1.00 92.66 495 A 1 
ATOM   3864 N N   . LEU A 1  496 ? 24.301  -17.318  -12.254 1.00 97.49 496 A 1 
ATOM   3865 C CA  . LEU A 1  496 ? 25.559  -18.030  -12.505 1.00 97.36 496 A 1 
ATOM   3866 C C   . LEU A 1  496 ? 25.931  -18.952  -11.335 1.00 97.42 496 A 1 
ATOM   3867 O O   . LEU A 1  496 ? 26.260  -20.118  -11.559 1.00 96.76 496 A 1 
ATOM   3868 C CB  . LEU A 1  496 ? 26.682  -17.019  -12.788 1.00 96.82 496 A 1 
ATOM   3869 C CG  . LEU A 1  496 ? 26.555  -16.267  -14.129 1.00 89.55 496 A 1 
ATOM   3870 C CD1 . LEU A 1  496 ? 27.628  -15.184  -14.214 1.00 81.45 496 A 1 
ATOM   3871 C CD2 . LEU A 1  496 ? 26.717  -17.193  -15.330 1.00 82.11 496 A 1 
ATOM   3872 N N   . LEU A 1  497 ? 25.814  -18.474  -10.090 1.00 97.76 497 A 1 
ATOM   3873 C CA  . LEU A 1  497 ? 26.045  -19.289  -8.895  1.00 97.66 497 A 1 
ATOM   3874 C C   . LEU A 1  497 ? 25.064  -20.463  -8.807  1.00 97.53 497 A 1 
ATOM   3875 O O   . LEU A 1  497 ? 25.482  -21.596  -8.568  1.00 96.77 497 A 1 
ATOM   3876 C CB  . LEU A 1  497 ? 25.946  -18.404  -7.639  1.00 97.27 497 A 1 
ATOM   3877 C CG  . LEU A 1  497 ? 27.129  -17.433  -7.439  1.00 89.75 497 A 1 
ATOM   3878 C CD1 . LEU A 1  497 ? 26.824  -16.489  -6.277  1.00 84.64 497 A 1 
ATOM   3879 C CD2 . LEU A 1  497 ? 28.429  -18.169  -7.125  1.00 85.36 497 A 1 
ATOM   3880 N N   . GLY A 1  498 ? 23.781  -20.226  -9.051  1.00 97.70 498 A 1 
ATOM   3881 C CA  . GLY A 1  498 ? 22.756  -21.269  -9.066  1.00 97.31 498 A 1 
ATOM   3882 C C   . GLY A 1  498 ? 23.036  -22.352  -10.108 1.00 97.25 498 A 1 
ATOM   3883 O O   . GLY A 1  498 ? 22.994  -23.544  -9.798  1.00 96.11 498 A 1 
ATOM   3884 N N   . LEU A 1  499 ? 23.414  -21.960  -11.321 1.00 97.23 499 A 1 
ATOM   3885 C CA  . LEU A 1  499 ? 23.754  -22.901  -12.395 1.00 96.79 499 A 1 
ATOM   3886 C C   . LEU A 1  499 ? 25.032  -23.700  -12.097 1.00 96.52 499 A 1 
ATOM   3887 O O   . LEU A 1  499 ? 25.097  -24.890  -12.412 1.00 94.58 499 A 1 
ATOM   3888 C CB  . LEU A 1  499 ? 23.882  -22.140  -13.725 1.00 96.05 499 A 1 
ATOM   3889 C CG  . LEU A 1  499 ? 22.562  -21.565  -14.281 1.00 94.36 499 A 1 
ATOM   3890 C CD1 . LEU A 1  499 ? 22.861  -20.786  -15.562 1.00 90.91 499 A 1 
ATOM   3891 C CD2 . LEU A 1  499 ? 21.536  -22.647  -14.611 1.00 91.18 499 A 1 
ATOM   3892 N N   . LEU A 1  500 ? 26.026  -23.092  -11.445 1.00 97.13 500 A 1 
ATOM   3893 C CA  . LEU A 1  500 ? 27.217  -23.807  -10.975 1.00 97.02 500 A 1 
ATOM   3894 C C   . LEU A 1  500 ? 26.865  -24.863  -9.922  1.00 96.84 500 A 1 
ATOM   3895 O O   . LEU A 1  500 ? 27.358  -25.991  -9.996  1.00 95.43 500 A 1 
ATOM   3896 C CB  . LEU A 1  500 ? 28.243  -22.805  -10.415 1.00 96.61 500 A 1 
ATOM   3897 C CG  . LEU A 1  500 ? 29.003  -21.996  -11.482 1.00 87.07 500 A 1 
ATOM   3898 C CD1 . LEU A 1  500 ? 29.796  -20.882  -10.802 1.00 81.67 500 A 1 
ATOM   3899 C CD2 . LEU A 1  500 ? 29.983  -22.861  -12.269 1.00 82.53 500 A 1 
ATOM   3900 N N   . LEU A 1  501 ? 25.977  -24.543  -8.985  1.00 96.60 501 A 1 
ATOM   3901 C CA  . LEU A 1  501 ? 25.485  -25.500  -7.989  1.00 96.17 501 A 1 
ATOM   3902 C C   . LEU A 1  501 ? 24.683  -26.635  -8.642  1.00 96.01 501 A 1 
ATOM   3903 O O   . LEU A 1  501 ? 24.815  -27.793  -8.237  1.00 94.46 501 A 1 
ATOM   3904 C CB  . LEU A 1  501 ? 24.660  -24.755  -6.930  1.00 95.27 501 A 1 
ATOM   3905 C CG  . LEU A 1  501 ? 25.500  -23.821  -6.033  1.00 91.10 501 A 1 
ATOM   3906 C CD1 . LEU A 1  501 ? 24.577  -22.949  -5.194  1.00 85.31 501 A 1 
ATOM   3907 C CD2 . LEU A 1  501 ? 26.415  -24.597  -5.090  1.00 85.18 501 A 1 
ATOM   3908 N N   . PHE A 1  502 ? 23.935  -26.357  -9.706  1.00 96.01 502 A 1 
ATOM   3909 C CA  . PHE A 1  502 ? 23.233  -27.384  -10.483 1.00 95.50 502 A 1 
ATOM   3910 C C   . PHE A 1  502 ? 24.151  -28.406  -11.154 1.00 95.10 502 A 1 
ATOM   3911 O O   . PHE A 1  502 ? 23.706  -29.522  -11.433 1.00 92.38 502 A 1 
ATOM   3912 C CB  . PHE A 1  502 ? 22.310  -26.737  -11.520 1.00 94.19 502 A 1 
ATOM   3913 C CG  . PHE A 1  502 ? 20.890  -26.629  -11.036 1.00 91.20 502 A 1 
ATOM   3914 C CD1 . PHE A 1  502 ? 20.131  -27.795  -10.831 1.00 85.62 502 A 1 
ATOM   3915 C CD2 . PHE A 1  502 ? 20.332  -25.371  -10.754 1.00 84.99 502 A 1 
ATOM   3916 C CE1 . PHE A 1  502 ? 18.833  -27.708  -10.314 1.00 83.73 502 A 1 
ATOM   3917 C CE2 . PHE A 1  502 ? 19.033  -25.275  -10.241 1.00 82.45 502 A 1 
ATOM   3918 C CZ  . PHE A 1  502 ? 18.290  -26.445  -10.008 1.00 83.97 502 A 1 
ATOM   3919 N N   . LYS A 1  503 ? 25.424  -28.083  -11.372 1.00 96.13 503 A 1 
ATOM   3920 C CA  . LYS A 1  503 ? 26.394  -29.103  -11.813 1.00 95.62 503 A 1 
ATOM   3921 C C   . LYS A 1  503 ? 26.481  -30.274  -10.839 1.00 95.54 503 A 1 
ATOM   3922 O O   . LYS A 1  503 ? 26.673  -31.407  -11.276 1.00 93.83 503 A 1 
ATOM   3923 C CB  . LYS A 1  503 ? 27.789  -28.498  -12.028 1.00 94.80 503 A 1 
ATOM   3924 C CG  . LYS A 1  503 ? 27.972  -27.950  -13.444 1.00 86.29 503 A 1 
ATOM   3925 C CD  . LYS A 1  503 ? 29.442  -27.596  -13.690 1.00 79.27 503 A 1 
ATOM   3926 C CE  . LYS A 1  503 ? 29.695  -27.314  -15.170 1.00 71.27 503 A 1 
ATOM   3927 N NZ  . LYS A 1  503 ? 31.123  -27.033  -15.452 1.00 63.79 503 A 1 
ATOM   3928 N N   . MET A 1  504 ? 26.312  -30.027  -9.546  1.00 95.48 504 A 1 
ATOM   3929 C CA  . MET A 1  504 ? 26.368  -31.063  -8.514  1.00 95.45 504 A 1 
ATOM   3930 C C   . MET A 1  504 ? 25.100  -31.912  -8.445  1.00 95.96 504 A 1 
ATOM   3931 O O   . MET A 1  504 ? 25.136  -32.981  -7.831  1.00 93.66 504 A 1 
ATOM   3932 C CB  . MET A 1  504 ? 26.656  -30.433  -7.147  1.00 94.20 504 A 1 
ATOM   3933 C CG  . MET A 1  504 ? 27.996  -29.699  -7.111  1.00 88.90 504 A 1 
ATOM   3934 S SD  . MET A 1  504 ? 28.482  -29.186  -5.443  1.00 80.45 504 A 1 
ATOM   3935 C CE  . MET A 1  504 ? 27.352  -27.804  -5.181  1.00 69.00 504 A 1 
ATOM   3936 N N   . TYR A 1  505 ? 23.999  -31.490  -9.052  1.00 95.18 505 A 1 
ATOM   3937 C CA  . TYR A 1  505 ? 22.745  -32.244  -9.047  1.00 95.74 505 A 1 
ATOM   3938 C C   . TYR A 1  505 ? 22.925  -33.591  -9.767  1.00 95.78 505 A 1 
ATOM   3939 O O   . TYR A 1  505 ? 23.312  -33.607  -10.944 1.00 94.00 505 A 1 
ATOM   3940 C CB  . TYR A 1  505 ? 21.628  -31.411  -9.676  1.00 95.60 505 A 1 
ATOM   3941 C CG  . TYR A 1  505 ? 20.301  -32.137  -9.713  1.00 96.50 505 A 1 
ATOM   3942 C CD1 . TYR A 1  505 ? 19.787  -32.625  -10.931 1.00 94.44 505 A 1 
ATOM   3943 C CD2 . TYR A 1  505 ? 19.574  -32.344  -8.528  1.00 94.67 505 A 1 
ATOM   3944 C CE1 . TYR A 1  505 ? 18.556  -33.291  -10.964 1.00 94.36 505 A 1 
ATOM   3945 C CE2 . TYR A 1  505 ? 18.342  -33.011  -8.553  1.00 94.16 505 A 1 
ATOM   3946 C CZ  . TYR A 1  505 ? 17.831  -33.479  -9.775  1.00 95.54 505 A 1 
ATOM   3947 O OH  . TYR A 1  505 ? 16.617  -34.122  -9.806  1.00 94.59 505 A 1 
ATOM   3948 N N   . PRO A 1  506 ? 22.683  -34.724  -9.080  1.00 95.68 506 A 1 
ATOM   3949 C CA  . PRO A 1  506 ? 23.109  -36.024  -9.595  1.00 95.70 506 A 1 
ATOM   3950 C C   . PRO A 1  506 ? 22.096  -36.705  -10.518 1.00 95.71 506 A 1 
ATOM   3951 O O   . PRO A 1  506 ? 22.476  -37.628  -11.234 1.00 92.35 506 A 1 
ATOM   3952 C CB  . PRO A 1  506 ? 23.376  -36.850  -8.336  1.00 94.30 506 A 1 
ATOM   3953 C CG  . PRO A 1  506 ? 22.331  -36.318  -7.358  1.00 92.80 506 A 1 
ATOM   3954 C CD  . PRO A 1  506 ? 22.274  -34.832  -7.693  1.00 94.84 506 A 1 
ATOM   3955 N N   . ILE A 1  507 ? 20.831  -36.309  -10.493 1.00 95.32 507 A 1 
ATOM   3956 C CA  . ILE A 1  507 ? 19.768  -36.974  -11.256 1.00 95.27 507 A 1 
ATOM   3957 C C   . ILE A 1  507 ? 19.743  -36.417  -12.680 1.00 94.64 507 A 1 
ATOM   3958 O O   . ILE A 1  507 ? 18.987  -35.506  -13.012 1.00 91.56 507 A 1 
ATOM   3959 C CB  . ILE A 1  507 ? 18.398  -36.922  -10.545 1.00 94.63 507 A 1 
ATOM   3960 C CG1 . ILE A 1  507 ? 18.514  -37.434  -9.087  1.00 91.99 507 A 1 
ATOM   3961 C CG2 . ILE A 1  507 ? 17.380  -37.768  -11.334 1.00 90.91 507 A 1 
ATOM   3962 C CD1 . ILE A 1  507 ? 17.205  -37.380  -8.297  1.00 87.81 507 A 1 
ATOM   3963 N N   . ASP A 1  508 ? 20.604  -36.949  -13.505 1.00 94.08 508 A 1 
ATOM   3964 C CA  . ASP A 1  508 ? 20.537  -36.759  -14.947 1.00 93.51 508 A 1 
ATOM   3965 C C   . ASP A 1  508 ? 19.485  -37.680  -15.584 1.00 94.23 508 A 1 
ATOM   3966 O O   . ASP A 1  508 ? 18.789  -38.457  -14.919 1.00 90.97 508 A 1 
ATOM   3967 C CB  . ASP A 1  508 ? 21.942  -36.922  -15.558 1.00 90.85 508 A 1 
ATOM   3968 C CG  . ASP A 1  508 ? 22.578  -38.300  -15.310 1.00 86.63 508 A 1 
ATOM   3969 O OD1 . ASP A 1  508 ? 21.831  -39.268  -15.081 1.00 77.02 508 A 1 
ATOM   3970 O OD2 . ASP A 1  508 ? 23.824  -38.354  -15.332 1.00 79.68 508 A 1 
ATOM   3971 N N   . GLU A 1  509 ? 19.352  -37.592  -16.891 1.00 94.08 509 A 1 
ATOM   3972 C CA  . GLU A 1  509 ? 18.345  -38.354  -17.627 1.00 93.86 509 A 1 
ATOM   3973 C C   . GLU A 1  509 ? 18.614  -39.864  -17.598 1.00 94.56 509 A 1 
ATOM   3974 O O   . GLU A 1  509 ? 17.676  -40.664  -17.605 1.00 93.04 509 A 1 
ATOM   3975 C CB  . GLU A 1  509 ? 18.300  -37.802  -19.062 1.00 92.47 509 A 1 
ATOM   3976 C CG  . GLU A 1  509 ? 17.186  -38.386  -19.940 1.00 84.16 509 A 1 
ATOM   3977 C CD  . GLU A 1  509 ? 15.770  -38.185  -19.388 1.00 80.17 509 A 1 
ATOM   3978 O OE1 . GLU A 1  509 ? 14.866  -38.897  -19.865 1.00 73.10 509 A 1 
ATOM   3979 O OE2 . GLU A 1  509 ? 15.539  -37.374  -18.470 1.00 74.89 509 A 1 
ATOM   3980 N N   . GLU A 1  510 ? 19.882  -40.275  -17.526 1.00 94.24 510 A 1 
ATOM   3981 C CA  . GLU A 1  510 ? 20.247  -41.682  -17.423 1.00 94.35 510 A 1 
ATOM   3982 C C   . GLU A 1  510 ? 19.843  -42.248  -16.062 1.00 94.86 510 A 1 
ATOM   3983 O O   . GLU A 1  510 ? 19.109  -43.240  -15.993 1.00 93.40 510 A 1 
ATOM   3984 C CB  . GLU A 1  510 ? 21.746  -41.847  -17.693 1.00 93.80 510 A 1 
ATOM   3985 C CG  . GLU A 1  510 ? 22.103  -43.337  -17.776 1.00 82.11 510 A 1 
ATOM   3986 C CD  . GLU A 1  510 ? 23.563  -43.613  -18.135 1.00 72.90 510 A 1 
ATOM   3987 O OE1 . GLU A 1  510 ? 23.894  -44.819  -18.176 1.00 64.86 510 A 1 
ATOM   3988 O OE2 . GLU A 1  510 ? 24.316  -42.648  -18.381 1.00 67.81 510 A 1 
ATOM   3989 N N   . ARG A 1  511 ? 20.216  -41.575  -14.975 1.00 95.22 511 A 1 
ATOM   3990 C CA  . ARG A 1  511 ? 19.847  -41.964  -13.612 1.00 95.76 511 A 1 
ATOM   3991 C C   . ARG A 1  511 ? 18.338  -41.947  -13.402 1.00 95.89 511 A 1 
ATOM   3992 O O   . ARG A 1  511 ? 17.805  -42.864  -12.786 1.00 94.24 511 A 1 
ATOM   3993 C CB  . ARG A 1  511 ? 20.591  -41.069  -12.622 1.00 95.11 511 A 1 
ATOM   3994 C CG  . ARG A 1  511 ? 20.346  -41.505  -11.175 1.00 88.37 511 A 1 
ATOM   3995 C CD  . ARG A 1  511 ? 21.359  -40.822  -10.270 1.00 84.43 511 A 1 
ATOM   3996 N NE  . ARG A 1  511 ? 21.107  -41.108  -8.850  1.00 79.55 511 A 1 
ATOM   3997 C CZ  . ARG A 1  511 ? 21.966  -40.969  -7.870  1.00 73.76 511 A 1 
ATOM   3998 N NH1 . ARG A 1  511 ? 23.203  -40.600  -8.082  1.00 67.63 511 A 1 
ATOM   3999 N NH2 . ARG A 1  511 ? 21.589  -41.182  -6.653  1.00 67.76 511 A 1 
ATOM   4000 N N   . ARG A 1  512 ? 17.620  -40.976  -13.965 1.00 95.68 512 A 1 
ATOM   4001 C CA  . ARG A 1  512 ? 16.155  -40.948  -13.940 1.00 95.14 512 A 1 
ATOM   4002 C C   . ARG A 1  512 ? 15.543  -42.199  -14.575 1.00 95.37 512 A 1 
ATOM   4003 O O   . ARG A 1  512 ? 14.602  -42.772  -14.033 1.00 94.56 512 A 1 
ATOM   4004 C CB  . ARG A 1  512 ? 15.669  -39.679  -14.655 1.00 94.03 512 A 1 
ATOM   4005 C CG  . ARG A 1  512 ? 14.165  -39.435  -14.439 1.00 89.95 512 A 1 
ATOM   4006 C CD  . ARG A 1  512 ? 13.646  -38.303  -15.330 1.00 87.06 512 A 1 
ATOM   4007 N NE  . ARG A 1  512 ? 13.591  -38.680  -16.748 1.00 82.20 512 A 1 
ATOM   4008 C CZ  . ARG A 1  512 ? 12.646  -39.389  -17.356 1.00 80.17 512 A 1 
ATOM   4009 N NH1 . ARG A 1  512 ? 11.594  -39.823  -16.726 1.00 70.53 512 A 1 
ATOM   4010 N NH2 . ARG A 1  512 ? 12.757  -39.663  -18.617 1.00 72.54 512 A 1 
ATOM   4011 N N   . ARG A 1  513 ? 16.071  -42.648  -15.713 1.00 94.39 513 A 1 
ATOM   4012 C CA  . ARG A 1  513 ? 15.610  -43.878  -16.389 1.00 94.42 513 A 1 
ATOM   4013 C C   . ARG A 1  513 ? 15.954  -45.136  -15.590 1.00 94.96 513 A 1 
ATOM   4014 O O   . ARG A 1  513 ? 15.148  -46.065  -15.575 1.00 94.06 513 A 1 
ATOM   4015 C CB  . ARG A 1  513 ? 16.218  -43.979  -17.791 1.00 93.88 513 A 1 
ATOM   4016 C CG  . ARG A 1  513 ? 15.627  -42.953  -18.765 1.00 87.69 513 A 1 
ATOM   4017 C CD  . ARG A 1  513 ? 16.373  -43.036  -20.092 1.00 84.53 513 A 1 
ATOM   4018 N NE  . ARG A 1  513 ? 15.994  -41.944  -20.995 1.00 75.29 513 A 1 
ATOM   4019 C CZ  . ARG A 1  513 ? 16.344  -41.804  -22.258 1.00 69.31 513 A 1 
ATOM   4020 N NH1 . ARG A 1  513 ? 17.037  -42.717  -22.889 1.00 61.86 513 A 1 
ATOM   4021 N NH2 . ARG A 1  513 ? 16.014  -40.725  -22.901 1.00 60.59 513 A 1 
ATOM   4022 N N   . GLN A 1  514 ? 17.118  -45.186  -14.944 1.00 95.53 514 A 1 
ATOM   4023 C CA  . GLN A 1  514 ? 17.500  -46.282  -14.051 1.00 95.56 514 A 1 
ATOM   4024 C C   . GLN A 1  514 ? 16.560  -46.348  -12.842 1.00 95.76 514 A 1 
ATOM   4025 O O   . GLN A 1  514 ? 15.992  -47.410  -12.584 1.00 94.64 514 A 1 
ATOM   4026 C CB  . GLN A 1  514 ? 18.958  -46.123  -13.608 1.00 95.24 514 A 1 
ATOM   4027 C CG  . GLN A 1  514 ? 19.972  -46.362  -14.747 1.00 87.71 514 A 1 
ATOM   4028 C CD  . GLN A 1  514 ? 21.415  -46.082  -14.306 1.00 82.76 514 A 1 
ATOM   4029 O OE1 . GLN A 1  514 ? 21.691  -45.808  -13.154 1.00 75.33 514 A 1 
ATOM   4030 N NE2 . GLN A 1  514 ? 22.375  -46.141  -15.200 1.00 71.96 514 A 1 
ATOM   4031 N N   . ASN A 1  515 ? 16.294  -45.228  -12.188 1.00 95.55 515 A 1 
ATOM   4032 C CA  . ASN A 1  515 ? 15.360  -45.130  -11.065 1.00 95.34 515 A 1 
ATOM   4033 C C   . ASN A 1  515 ? 13.950  -45.586  -11.456 1.00 95.14 515 A 1 
ATOM   4034 O O   . ASN A 1  515 ? 13.332  -46.363  -10.732 1.00 93.68 515 A 1 
ATOM   4035 C CB  . ASN A 1  515 ? 15.346  -43.685  -10.538 1.00 94.81 515 A 1 
ATOM   4036 C CG  . ASN A 1  515 ? 16.601  -43.296  -9.763  1.00 94.28 515 A 1 
ATOM   4037 O OD1 . ASN A 1  515 ? 17.533  -44.055  -9.585  1.00 87.77 515 A 1 
ATOM   4038 N ND2 . ASN A 1  515 ? 16.630  -42.082  -9.248  1.00 87.62 515 A 1 
ATOM   4039 N N   . LYS A 1  516 ? 13.461  -45.187  -12.631 1.00 94.30 516 A 1 
ATOM   4040 C CA  . LYS A 1  516 ? 12.165  -45.649  -13.154 1.00 93.59 516 A 1 
ATOM   4041 C C   . LYS A 1  516 ? 12.105  -47.174  -13.272 1.00 93.51 516 A 1 
ATOM   4042 O O   . LYS A 1  516 ? 11.112  -47.780  -12.874 1.00 92.27 516 A 1 
ATOM   4043 C CB  . LYS A 1  516 ? 11.864  -44.969  -14.502 1.00 92.51 516 A 1 
ATOM   4044 C CG  . LYS A 1  516 ? 10.494  -45.419  -15.033 1.00 88.74 516 A 1 
ATOM   4045 C CD  . LYS A 1  516 ? 10.043  -44.695  -16.305 1.00 85.81 516 A 1 
ATOM   4046 C CE  . LYS A 1  516 ? 8.657   -45.265  -16.633 1.00 77.32 516 A 1 
ATOM   4047 N NZ  . LYS A 1  516 ? 7.900   -44.475  -17.630 1.00 70.42 516 A 1 
ATOM   4048 N N   . LYS A 1  517 ? 13.141  -47.796  -13.833 1.00 94.57 517 A 1 
ATOM   4049 C CA  . LYS A 1  517 ? 13.203  -49.258  -13.986 1.00 94.60 517 A 1 
ATOM   4050 C C   . LYS A 1  517 ? 13.274  -49.963  -12.633 1.00 94.43 517 A 1 
ATOM   4051 O O   . LYS A 1  517 ? 12.560  -50.941  -12.435 1.00 93.27 517 A 1 
ATOM   4052 C CB  . LYS A 1  517 ? 14.407  -49.659  -14.845 1.00 94.38 517 A 1 
ATOM   4053 C CG  . LYS A 1  517 ? 14.230  -49.330  -16.335 1.00 82.56 517 A 1 
ATOM   4054 C CD  . LYS A 1  517 ? 15.512  -49.724  -17.076 1.00 80.21 517 A 1 
ATOM   4055 C CE  . LYS A 1  517 ? 15.422  -49.424  -18.576 1.00 69.91 517 A 1 
ATOM   4056 N NZ  . LYS A 1  517 ? 16.664  -49.844  -19.270 1.00 62.28 517 A 1 
ATOM   4057 N N   . ALA A 1  518 ? 14.082  -49.464  -11.706 1.00 94.04 518 A 1 
ATOM   4058 C CA  . ALA A 1  518 ? 14.232  -50.037  -10.374 1.00 93.68 518 A 1 
ATOM   4059 C C   . ALA A 1  518 ? 12.932  -49.955  -9.557  1.00 93.32 518 A 1 
ATOM   4060 O O   . ALA A 1  518 ? 12.527  -50.941  -8.946  1.00 91.74 518 A 1 
ATOM   4061 C CB  . ALA A 1  518 ? 15.401  -49.328  -9.685  1.00 93.39 518 A 1 
ATOM   4062 N N   . LEU A 1  519 ? 12.217  -48.828  -9.610  1.00 92.86 519 A 1 
ATOM   4063 C CA  . LEU A 1  519 ? 10.898  -48.688  -8.979  1.00 91.32 519 A 1 
ATOM   4064 C C   . LEU A 1  519 ? 9.857   -49.621  -9.588  1.00 90.52 519 A 1 
ATOM   4065 O O   . LEU A 1  519 ? 9.039   -50.176  -8.856  1.00 88.90 519 A 1 
ATOM   4066 C CB  . LEU A 1  519 ? 10.406  -47.239  -9.120  1.00 90.29 519 A 1 
ATOM   4067 C CG  . LEU A 1  519 ? 10.976  -46.302  -8.046  1.00 86.52 519 A 1 
ATOM   4068 C CD1 . LEU A 1  519 ? 10.728  -44.858  -8.467  1.00 81.80 519 A 1 
ATOM   4069 C CD2 . LEU A 1  519 ? 10.312  -46.527  -6.689  1.00 81.18 519 A 1 
ATOM   4070 N N   . GLN A 1  520 ? 9.871   -49.811  -10.900 1.00 91.23 520 A 1 
ATOM   4071 C CA  . GLN A 1  520 ? 8.951   -50.743  -11.543 1.00 89.92 520 A 1 
ATOM   4072 C C   . GLN A 1  520 ? 9.228   -52.182  -11.100 1.00 89.46 520 A 1 
ATOM   4073 O O   . GLN A 1  520 ? 8.281   -52.891  -10.781 1.00 87.70 520 A 1 
ATOM   4074 C CB  . GLN A 1  520 ? 9.012   -50.577  -13.071 1.00 89.04 520 A 1 
ATOM   4075 C CG  . GLN A 1  520 ? 7.899   -51.364  -13.781 1.00 81.33 520 A 1 
ATOM   4076 C CD  . GLN A 1  520 ? 6.501   -50.902  -13.360 1.00 75.53 520 A 1 
ATOM   4077 O OE1 . GLN A 1  520 ? 6.179   -49.726  -13.375 1.00 69.29 520 A 1 
ATOM   4078 N NE2 . GLN A 1  520 ? 5.635   -51.802  -12.971 1.00 65.12 520 A 1 
ATOM   4079 N N   . ALA A 1  521 ? 10.494  -52.588  -10.997 1.00 91.58 521 A 1 
ATOM   4080 C CA  . ALA A 1  521 ? 10.866  -53.907  -10.490 1.00 91.13 521 A 1 
ATOM   4081 C C   . ALA A 1  521 ? 10.387  -54.122  -9.045  1.00 90.51 521 A 1 
ATOM   4082 O O   . ALA A 1  521 ? 9.756   -55.138  -8.763  1.00 88.46 521 A 1 
ATOM   4083 C CB  . ALA A 1  521 ? 12.383  -54.074  -10.624 1.00 91.17 521 A 1 
ATOM   4084 N N   . LEU A 1  522 ? 10.576  -53.144  -8.157  1.00 89.80 522 A 1 
ATOM   4085 C CA  . LEU A 1  522 ? 10.065  -53.195  -6.779  1.00 87.74 522 A 1 
ATOM   4086 C C   . LEU A 1  522 ? 8.540   -53.350  -6.713  1.00 86.98 522 A 1 
ATOM   4087 O O   . LEU A 1  522 ? 8.032   -54.130  -5.909  1.00 84.17 522 A 1 
ATOM   4088 C CB  . LEU A 1  522 ? 10.487  -51.909  -6.037  1.00 86.05 522 A 1 
ATOM   4089 C CG  . LEU A 1  522 ? 11.900  -51.985  -5.438  1.00 78.26 522 A 1 
ATOM   4090 C CD1 . LEU A 1  522 ? 12.416  -50.583  -5.121  1.00 73.14 522 A 1 
ATOM   4091 C CD2 . LEU A 1  522 ? 11.908  -52.793  -4.142  1.00 72.65 522 A 1 
ATOM   4092 N N   . ARG A 1  523 ? 7.793   -52.627  -7.561  1.00 87.56 523 A 1 
ATOM   4093 C CA  . ARG A 1  523 ? 6.325   -52.756  -7.625  1.00 86.43 523 A 1 
ATOM   4094 C C   . ARG A 1  523 ? 5.896   -54.132  -8.129  1.00 85.96 523 A 1 
ATOM   4095 O O   . ARG A 1  523 ? 4.933   -54.694  -7.608  1.00 83.49 523 A 1 
ATOM   4096 C CB  . ARG A 1  523 ? 5.737   -51.677  -8.541  1.00 85.33 523 A 1 
ATOM   4097 C CG  . ARG A 1  523 ? 5.792   -50.274  -7.924  1.00 82.03 523 A 1 
ATOM   4098 C CD  . ARG A 1  523 ? 5.283   -49.271  -8.956  1.00 80.31 523 A 1 
ATOM   4099 N NE  . ARG A 1  523 ? 5.410   -47.880  -8.486  1.00 76.68 523 A 1 
ATOM   4100 C CZ  . ARG A 1  523 ? 5.785   -46.842  -9.201  1.00 73.56 523 A 1 
ATOM   4101 N NH1 . ARG A 1  523 ? 6.037   -46.927  -10.477 1.00 66.23 523 A 1 
ATOM   4102 N NH2 . ARG A 1  523 ? 5.912   -45.683  -8.640  1.00 67.28 523 A 1 
ATOM   4103 N N   . ASP A 1  524 ? 6.590   -54.662  -9.124  1.00 87.68 524 A 1 
ATOM   4104 C CA  . ASP A 1  524 ? 6.293   -55.976  -9.690  1.00 86.91 524 A 1 
ATOM   4105 C C   . ASP A 1  524 ? 6.574   -57.086  -8.663  1.00 85.82 524 A 1 
ATOM   4106 O O   . ASP A 1  524 ? 5.714   -57.943  -8.458  1.00 82.50 524 A 1 
ATOM   4107 C CB  . ASP A 1  524 ? 7.042   -56.162  -11.018 1.00 86.17 524 A 1 
ATOM   4108 C CG  . ASP A 1  524 ? 6.520   -55.254  -12.152 1.00 83.50 524 A 1 
ATOM   4109 O OD1 . ASP A 1  524 ? 5.330   -54.843  -12.124 1.00 78.42 524 A 1 
ATOM   4110 O OD2 . ASP A 1  524 ? 7.277   -54.985  -13.111 1.00 80.35 524 A 1 
ATOM   4111 N N   . GLU A 1  525 ? 7.674   -57.018  -7.920  1.00 86.43 525 A 1 
ATOM   4112 C CA  . GLU A 1  525 ? 7.976   -57.928  -6.805  1.00 85.27 525 A 1 
ATOM   4113 C C   . GLU A 1  525 ? 6.912   -57.861  -5.702  1.00 84.17 525 A 1 
ATOM   4114 O O   . GLU A 1  525 ? 6.377   -58.897  -5.300  1.00 80.18 525 A 1 
ATOM   4115 C CB  . GLU A 1  525 ? 9.358   -57.610  -6.208  1.00 83.50 525 A 1 
ATOM   4116 C CG  . GLU A 1  525 ? 10.505  -58.124  -7.082  1.00 73.69 525 A 1 
ATOM   4117 C CD  . GLU A 1  525 ? 11.899  -57.761  -6.545  1.00 68.95 525 A 1 
ATOM   4118 O OE1 . GLU A 1  525 ? 12.886  -58.089  -7.246  1.00 62.59 525 A 1 
ATOM   4119 O OE2 . GLU A 1  525 ? 11.989  -57.156  -5.453  1.00 65.11 525 A 1 
ATOM   4120 N N   . ALA A 1  526 ? 6.526   -56.671  -5.262  1.00 82.88 526 A 1 
ATOM   4121 C CA  . ALA A 1  526 ? 5.489   -56.502  -4.244  1.00 81.42 526 A 1 
ATOM   4122 C C   . ALA A 1  526 ? 4.133   -57.070  -4.693  1.00 80.66 526 A 1 
ATOM   4123 O O   . ALA A 1  526 ? 3.418   -57.694  -3.907  1.00 75.48 526 A 1 
ATOM   4124 C CB  . ALA A 1  526 ? 5.381   -55.013  -3.896  1.00 77.98 526 A 1 
ATOM   4125 N N   . SER A 1  527 ? 3.780   -56.903  -5.967  1.00 81.81 527 A 1 
ATOM   4126 C CA  . SER A 1  527 ? 2.547   -57.476  -6.512  1.00 80.33 527 A 1 
ATOM   4127 C C   . SER A 1  527 ? 2.592   -59.000  -6.626  1.00 78.96 527 A 1 
ATOM   4128 O O   . SER A 1  527 ? 1.574   -59.658  -6.409  1.00 72.37 527 A 1 
ATOM   4129 C CB  . SER A 1  527 ? 2.194   -56.833  -7.855  1.00 76.69 527 A 1 
ATOM   4130 O OG  . SER A 1  527 ? 3.066   -57.180  -8.912  1.00 67.42 527 A 1 
ATOM   4131 N N   . SER A 1  528 ? 3.753   -59.572  -6.934  1.00 81.95 528 A 1 
ATOM   4132 C CA  . SER A 1  528 ? 3.926   -61.020  -7.046  1.00 81.60 528 A 1 
ATOM   4133 C C   . SER A 1  528 ? 3.940   -61.718  -5.690  1.00 80.37 528 A 1 
ATOM   4134 O O   . SER A 1  528 ? 3.325   -62.777  -5.550  1.00 73.58 528 A 1 
ATOM   4135 C CB  . SER A 1  528 ? 5.189   -61.347  -7.849  1.00 78.44 528 A 1 
ATOM   4136 O OG  . SER A 1  528 ? 6.364   -60.973  -7.168  1.00 69.52 528 A 1 
ATOM   4137 N N   . SER A 1  529 ? 4.553   -61.124  -4.678  1.00 77.84 529 A 1 
ATOM   4138 C CA  . SER A 1  529 ? 4.550   -61.665  -3.316  1.00 76.55 529 A 1 
ATOM   4139 C C   . SER A 1  529 ? 3.145   -61.670  -2.712  1.00 75.38 529 A 1 
ATOM   4140 O O   . SER A 1  529 ? 2.728   -62.689  -2.163  1.00 67.18 529 A 1 
ATOM   4141 C CB  . SER A 1  529 ? 5.531   -60.898  -2.419  1.00 72.23 529 A 1 
ATOM   4142 O OG  . SER A 1  529 ? 5.196   -59.533  -2.323  1.00 64.86 529 A 1 
ATOM   4143 N N   . GLY A 1  530 ? 2.375   -60.605  -2.903  1.00 68.76 530 A 1 
ATOM   4144 C CA  . GLY A 1  530 ? 0.983   -60.540  -2.442  1.00 66.82 530 A 1 
ATOM   4145 C C   . GLY A 1  530 ? 0.089   -61.616  -3.067  1.00 66.11 530 A 1 
ATOM   4146 O O   . GLY A 1  530 ? -0.705  -62.245  -2.368  1.00 60.00 530 A 1 
ATOM   4147 N N   . CYS A 1  531 ? 0.254   -61.929  -4.359  1.00 55.06 531 A 1 
ATOM   4148 C CA  . CYS A 1  531 ? -0.475  -63.029  -5.002  1.00 53.14 531 A 1 
ATOM   4149 C C   . CYS A 1  531 ? -0.102  -64.396  -4.416  1.00 50.09 531 A 1 
ATOM   4150 O O   . CYS A 1  531 ? -0.966  -65.256  -4.282  1.00 47.09 531 A 1 
ATOM   4151 C CB  . CYS A 1  531 ? -0.217  -63.019  -6.513  1.00 51.12 531 A 1 
ATOM   4152 S SG  . CYS A 1  531 ? -1.156  -61.676  -7.323  1.00 47.19 531 A 1 
ATOM   4153 N N   . SER A 1  532 ? 1.154   -64.617  -4.061  1.00 48.31 532 A 1 
ATOM   4154 C CA  . SER A 1  532 ? 1.588   -65.908  -3.508  1.00 49.73 532 A 1 
ATOM   4155 C C   . SER A 1  532 ? 0.988   -66.212  -2.132  1.00 49.15 532 A 1 
ATOM   4156 O O   . SER A 1  532 ? 0.640   -67.362  -1.859  1.00 46.96 532 A 1 
ATOM   4157 C CB  . SER A 1  532 ? 3.118   -66.004  -3.477  1.00 47.42 532 A 1 
ATOM   4158 O OG  . SER A 1  532 ? 3.710   -65.180  -2.500  1.00 44.90 532 A 1 
ATOM   4159 N N   . GLU A 1  533 ? 0.798   -65.210  -1.276  1.00 47.40 533 A 1 
ATOM   4160 C CA  . GLU A 1  533 ? 0.136   -65.398  0.024   1.00 48.77 533 A 1 
ATOM   4161 C C   . GLU A 1  533 ? -1.365  -65.684  -0.133  1.00 47.06 533 A 1 
ATOM   4162 O O   . GLU A 1  533 ? -1.881  -66.583  0.530   1.00 44.78 533 A 1 
ATOM   4163 C CB  . GLU A 1  533 ? 0.360   -64.193  0.947   1.00 46.48 533 A 1 
ATOM   4164 C CG  . GLU A 1  533 ? 1.760   -64.186  1.569   1.00 44.74 533 A 1 
ATOM   4165 C CD  . GLU A 1  533 ? 1.940   -63.126  2.667   1.00 42.37 533 A 1 
ATOM   4166 O OE1 . GLU A 1  533 ? 2.908   -63.264  3.449   1.00 38.72 533 A 1 
ATOM   4167 O OE2 . GLU A 1  533 ? 1.135   -62.170  2.718   1.00 42.38 533 A 1 
ATOM   4168 N N   . THR A 1  534 ? -2.062  -65.001  -1.043  1.00 44.11 534 A 1 
ATOM   4169 C CA  . THR A 1  534 ? -3.481  -65.285  -1.309  1.00 44.71 534 A 1 
ATOM   4170 C C   . THR A 1  534 ? -3.694  -66.677  -1.902  1.00 43.94 534 A 1 
ATOM   4171 O O   . THR A 1  534 ? -4.560  -67.405  -1.416  1.00 40.52 534 A 1 
ATOM   4172 C CB  . THR A 1  534 ? -4.144  -64.232  -2.210  1.00 41.11 534 A 1 
ATOM   4173 O OG1 . THR A 1  534 ? -3.309  -63.817  -3.265  1.00 39.05 534 A 1 
ATOM   4174 C CG2 . THR A 1  534 ? -4.504  -62.980  -1.414  1.00 40.15 534 A 1 
ATOM   4175 N N   . ASP A 1  535 ? -2.881  -67.114  -2.868  1.00 43.63 535 A 1 
ATOM   4176 C CA  . ASP A 1  535 ? -2.975  -68.471  -3.427  1.00 44.83 535 A 1 
ATOM   4177 C C   . ASP A 1  535 ? -2.683  -69.547  -2.370  1.00 42.71 535 A 1 
ATOM   4178 O O   . ASP A 1  535 ? -3.314  -70.606  -2.354  1.00 40.54 535 A 1 
ATOM   4179 C CB  . ASP A 1  535 ? -2.005  -68.630  -4.614  1.00 42.20 535 A 1 
ATOM   4180 C CG  . ASP A 1  535 ? -2.528  -68.110  -5.966  1.00 39.56 535 A 1 
ATOM   4181 O OD1 . ASP A 1  535 ? -3.743  -67.857  -6.095  1.00 39.70 535 A 1 
ATOM   4182 O OD2 . ASP A 1  535 ? -1.696  -68.018  -6.901  1.00 40.70 535 A 1 
ATOM   4183 N N   . SER A 1  536 ? -1.755  -69.294  -1.446  1.00 45.77 536 A 1 
ATOM   4184 C CA  . SER A 1  536 ? -1.458  -70.245  -0.367  1.00 47.32 536 A 1 
ATOM   4185 C C   . SER A 1  536 ? -2.618  -70.412  0.615   1.00 45.28 536 A 1 
ATOM   4186 O O   . SER A 1  536 ? -2.875  -71.525  1.085   1.00 44.61 536 A 1 
ATOM   4187 C CB  . SER A 1  536 ? -0.171  -69.855  0.367   1.00 45.56 536 A 1 
ATOM   4188 O OG  . SER A 1  536 ? -0.334  -68.739  1.206   1.00 42.62 536 A 1 
ATOM   4189 N N   . THR A 1  537 ? -3.367  -69.338  0.907   1.00 40.83 537 A 1 
ATOM   4190 C CA  . THR A 1  537 ? -4.547  -69.401  1.780   1.00 43.94 537 A 1 
ATOM   4191 C C   . THR A 1  537 ? -5.745  -70.057  1.100   1.00 43.57 537 A 1 
ATOM   4192 O O   . THR A 1  537 ? -6.429  -70.852  1.750   1.00 42.12 537 A 1 
ATOM   4193 C CB  . THR A 1  537 ? -4.950  -68.032  2.345   1.00 42.08 537 A 1 
ATOM   4194 O OG1 . THR A 1  537 ? -4.761  -66.975  1.444   1.00 40.77 537 A 1 
ATOM   4195 C CG2 . THR A 1  537 ? -4.156  -67.691  3.598   1.00 41.96 537 A 1 
ATOM   4196 N N   . GLU A 1  538 ? -5.984  -69.821  -0.187  1.00 43.97 538 A 1 
ATOM   4197 C CA  . GLU A 1  538 ? -7.033  -70.541  -0.927  1.00 46.92 538 A 1 
ATOM   4198 C C   . GLU A 1  538 ? -6.727  -72.046  -1.026  1.00 44.29 538 A 1 
ATOM   4199 O O   . GLU A 1  538 ? -7.596  -72.864  -0.714  1.00 44.98 538 A 1 
ATOM   4200 C CB  . GLU A 1  538 ? -7.256  -69.951  -2.330  1.00 46.12 538 A 1 
ATOM   4201 C CG  . GLU A 1  538 ? -8.245  -68.783  -2.322  1.00 43.84 538 A 1 
ATOM   4202 C CD  . GLU A 1  538 ? -8.736  -68.380  -3.722  1.00 41.97 538 A 1 
ATOM   4203 O OE1 . GLU A 1  538 ? -9.821  -67.754  -3.794  1.00 38.60 538 A 1 
ATOM   4204 O OE2 . GLU A 1  538 ? -8.061  -68.703  -4.723  1.00 42.56 538 A 1 
ATOM   4205 N N   . LEU A 1  539 ? -5.501  -72.426  -1.367  1.00 43.90 539 A 1 
ATOM   4206 C CA  . LEU A 1  539 ? -5.102  -73.840  -1.421  1.00 44.04 539 A 1 
ATOM   4207 C C   . LEU A 1  539 ? -5.240  -74.551  -0.069  1.00 40.92 539 A 1 
ATOM   4208 O O   . LEU A 1  539 ? -5.635  -75.715  -0.031  1.00 41.36 539 A 1 
ATOM   4209 C CB  . LEU A 1  539 ? -3.656  -73.938  -1.942  1.00 44.17 539 A 1 
ATOM   4210 C CG  . LEU A 1  539 ? -3.590  -74.055  -3.475  1.00 41.76 539 A 1 
ATOM   4211 C CD1 . LEU A 1  539 ? -2.206  -73.654  -3.977  1.00 40.50 539 A 1 
ATOM   4212 C CD2 . LEU A 1  539 ? -3.861  -75.490  -3.926  1.00 46.98 539 A 1 
ATOM   4213 N N   . ALA A 1  540 ? -4.960  -73.863  1.034   1.00 45.88 540 A 1 
ATOM   4214 C CA  . ALA A 1  540 ? -5.148  -74.424  2.371   1.00 46.46 540 A 1 
ATOM   4215 C C   . ALA A 1  540 ? -6.628  -74.637  2.734   1.00 44.90 540 A 1 
ATOM   4216 O O   . ALA A 1  540 ? -6.938  -75.501  3.547   1.00 43.61 540 A 1 
ATOM   4217 C CB  . ALA A 1  540 ? -4.452  -73.514  3.387   1.00 45.81 540 A 1 
ATOM   4218 N N   . SER A 1  541 ? -7.543  -73.877  2.152   1.00 39.97 541 A 1 
ATOM   4219 C CA  . SER A 1  541 ? -8.984  -74.015  2.420   1.00 43.47 541 A 1 
ATOM   4220 C C   . SER A 1  541 ? -9.674  -75.123  1.616   1.00 41.86 541 A 1 
ATOM   4221 O O   . SER A 1  541 ? -10.765 -75.554  1.990   1.00 41.41 541 A 1 
ATOM   4222 C CB  . SER A 1  541 ? -9.698  -72.677  2.214   1.00 43.21 541 A 1 
ATOM   4223 O OG  . SER A 1  541 ? -9.781  -72.311  0.850   1.00 41.13 541 A 1 
ATOM   4224 N N   . ILE A 1  542 ? -9.054  -75.554  0.514   1.00 43.07 542 A 1 
ATOM   4225 C CA  . ILE A 1  542 ? -9.601  -76.634  -0.333  1.00 45.51 542 A 1 
ATOM   4226 C C   . ILE A 1  542 ? -9.215  -78.025  0.203   1.00 43.75 542 A 1 
ATOM   4227 O O   . ILE A 1  542 ? -9.880  -79.009  -0.127  1.00 41.17 542 A 1 
ATOM   4228 C CB  . ILE A 1  542 ? -9.177  -76.419  -1.805  1.00 43.57 542 A 1 
ATOM   4229 C CG1 . ILE A 1  542 ? -9.778  -75.106  -2.356  1.00 42.78 542 A 1 
ATOM   4230 C CG2 . ILE A 1  542 ? -9.621  -77.585  -2.715  1.00 44.90 542 A 1 
ATOM   4231 C CD1 . ILE A 1  542 ? -9.219  -74.665  -3.715  1.00 42.10 542 A 1 
ATOM   4232 N N   . LEU A 1  543 ? -8.147  -78.109  1.009   1.00 34.71 543 A 1 
ATOM   4233 C CA  . LEU A 1  543 ? -7.754  -79.363  1.659   1.00 32.94 543 A 1 
ATOM   4234 C C   . LEU A 1  543 ? -8.571  -79.659  2.923   1.00 29.62 543 A 1 
ATOM   4235 O O   . LEU A 1  543 ? -8.758  -78.746  3.743   1.00 25.96 543 A 1 
ATOM   4236 C CB  . LEU A 1  543 ? -6.243  -79.369  1.962   1.00 31.23 543 A 1 
ATOM   4237 C CG  . LEU A 1  543 ? -5.379  -79.778  0.764   1.00 29.42 543 A 1 
ATOM   4238 C CD1 . LEU A 1  543 ? -3.907  -79.512  1.079   1.00 29.87 543 A 1 
ATOM   4239 C CD2 . LEU A 1  543 ? -5.515  -81.268  0.454   1.00 33.75 543 A 1 
ATOM   4240 O OXT . LEU A 1  543 ? -8.967  -80.855  3.019   1.00 30.87 543 A 1 
ATOM   4241 N N   . LEU B 2  1   ? -24.443 49.535   13.532  1.00 40.83 1   B 1 
ATOM   4242 C CA  . LEU B 2  1   ? -23.315 48.758   14.052  1.00 45.47 1   B 1 
ATOM   4243 C C   . LEU B 2  1   ? -23.570 48.413   15.509  1.00 48.19 1   B 1 
ATOM   4244 O O   . LEU B 2  1   ? -24.228 47.405   15.741  1.00 45.62 1   B 1 
ATOM   4245 C CB  . LEU B 2  1   ? -21.951 49.427   13.744  1.00 42.85 1   B 1 
ATOM   4246 C CG  . LEU B 2  1   ? -21.384 48.993   12.375  1.00 39.30 1   B 1 
ATOM   4247 C CD1 . LEU B 2  1   ? -20.316 49.959   11.898  1.00 37.73 1   B 1 
ATOM   4248 C CD2 . LEU B 2  1   ? -20.731 47.605   12.471  1.00 37.02 1   B 1 
ATOM   4249 N N   . LEU B 2  2   ? -23.191 49.218   16.485  1.00 49.45 2   B 1 
ATOM   4250 C CA  . LEU B 2  2   ? -23.160 48.790   17.894  1.00 52.50 2   B 1 
ATOM   4251 C C   . LEU B 2  2   ? -24.517 48.563   18.566  1.00 53.97 2   B 1 
ATOM   4252 O O   . LEU B 2  2   ? -24.580 47.906   19.605  1.00 52.64 2   B 1 
ATOM   4253 C CB  . LEU B 2  2   ? -22.329 49.800   18.674  1.00 50.53 2   B 1 
ATOM   4254 C CG  . LEU B 2  2   ? -20.848 49.654   18.313  1.00 47.03 2   B 1 
ATOM   4255 C CD1 . LEU B 2  2   ? -20.225 51.016   18.183  1.00 44.68 2   B 1 
ATOM   4256 C CD2 . LEU B 2  2   ? -20.134 48.788   19.353  1.00 45.49 2   B 1 
ATOM   4257 N N   . ALA B 2  3   ? -25.605 49.048   17.978  1.00 52.57 3   B 1 
ATOM   4258 C CA  . ALA B 2  3   ? -26.948 48.906   18.535  1.00 53.43 3   B 1 
ATOM   4259 C C   . ALA B 2  3   ? -27.313 47.461   18.950  1.00 53.90 3   B 1 
ATOM   4260 O O   . ALA B 2  3   ? -27.765 47.275   20.083  1.00 52.56 3   B 1 
ATOM   4261 C CB  . ALA B 2  3   ? -27.963 49.504   17.551  1.00 51.28 3   B 1 
ATOM   4262 N N   . PRO B 2  4   ? -27.106 46.414   18.118  1.00 52.70 4   B 1 
ATOM   4263 C CA  . PRO B 2  4   ? -27.401 45.044   18.537  1.00 53.20 4   B 1 
ATOM   4264 C C   . PRO B 2  4   ? -26.497 44.540   19.665  1.00 53.61 4   B 1 
ATOM   4265 O O   . PRO B 2  4   ? -26.968 43.767   20.497  1.00 53.06 4   B 1 
ATOM   4266 C CB  . PRO B 2  4   ? -27.296 44.181   17.279  1.00 51.73 4   B 1 
ATOM   4267 C CG  . PRO B 2  4   ? -26.484 45.016   16.313  1.00 52.23 4   B 1 
ATOM   4268 C CD  . PRO B 2  4   ? -26.756 46.455   16.735  1.00 54.39 4   B 1 
ATOM   4269 N N   . VAL B 2  5   ? -25.259 45.006   19.755  1.00 55.89 5   B 1 
ATOM   4270 C CA  . VAL B 2  5   ? -24.360 44.654   20.868  1.00 56.40 5   B 1 
ATOM   4271 C C   . VAL B 2  5   ? -24.889 45.220   22.180  1.00 56.47 5   B 1 
ATOM   4272 O O   . VAL B 2  5   ? -25.025 44.495   23.161  1.00 55.96 5   B 1 
ATOM   4273 C CB  . VAL B 2  5   ? -22.926 45.148   20.622  1.00 55.60 5   B 1 
ATOM   4274 C CG1 . VAL B 2  5   ? -22.004 44.771   21.776  1.00 52.40 5   B 1 
ATOM   4275 C CG2 . VAL B 2  5   ? -22.362 44.539   19.345  1.00 53.23 5   B 1 
ATOM   4276 N N   . PHE B 2  6   ? -25.278 46.505   22.185  1.00 54.54 6   B 1 
ATOM   4277 C CA  . PHE B 2  6   ? -25.888 47.120   23.359  1.00 54.63 6   B 1 
ATOM   4278 C C   . PHE B 2  6   ? -27.240 46.506   23.704  1.00 53.90 6   B 1 
ATOM   4279 O O   . PHE B 2  6   ? -27.561 46.371   24.879  1.00 53.34 6   B 1 
ATOM   4280 C CB  . PHE B 2  6   ? -26.001 48.627   23.158  1.00 53.58 6   B 1 
ATOM   4281 C CG  . PHE B 2  6   ? -24.723 49.345   23.495  1.00 53.45 6   B 1 
ATOM   4282 C CD1 . PHE B 2  6   ? -24.430 49.657   24.830  1.00 49.58 6   B 1 
ATOM   4283 C CD2 . PHE B 2  6   ? -23.815 49.694   22.489  1.00 50.77 6   B 1 
ATOM   4284 C CE1 . PHE B 2  6   ? -23.241 50.333   25.151  1.00 47.55 6   B 1 
ATOM   4285 C CE2 . PHE B 2  6   ? -22.623 50.364   22.806  1.00 46.85 6   B 1 
ATOM   4286 C CZ  . PHE B 2  6   ? -22.337 50.689   24.135  1.00 48.18 6   B 1 
ATOM   4287 N N   . ARG B 2  7   ? -28.012 46.073   22.710  1.00 55.35 7   B 1 
ATOM   4288 C CA  . ARG B 2  7   ? -29.267 45.351   22.939  1.00 55.79 7   B 1 
ATOM   4289 C C   . ARG B 2  7   ? -29.015 44.000   23.600  1.00 55.24 7   B 1 
ATOM   4290 O O   . ARG B 2  7   ? -29.732 43.622   24.522  1.00 55.62 7   B 1 
ATOM   4291 C CB  . ARG B 2  7   ? -30.015 45.222   21.610  1.00 55.69 7   B 1 
ATOM   4292 C CG  . ARG B 2  7   ? -31.521 45.078   21.828  1.00 54.73 7   B 1 
ATOM   4293 C CD  . ARG B 2  7   ? -32.226 45.040   20.477  1.00 53.38 7   B 1 
ATOM   4294 N NE  . ARG B 2  7   ? -33.670 45.272   20.605  1.00 49.26 7   B 1 
ATOM   4295 C CZ  . ARG B 2  7   ? -34.535 45.350   19.611  1.00 44.37 7   B 1 
ATOM   4296 N NH1 . ARG B 2  7   ? -34.180 45.149   18.371  1.00 42.07 7   B 1 
ATOM   4297 N NH2 . ARG B 2  7   ? -35.781 45.644   19.850  1.00 40.84 7   B 1 
ATOM   4298 N N   . THR B 2  8   ? -27.971 43.304   23.173  1.00 54.71 8   B 1 
ATOM   4299 C CA  . THR B 2  8   ? -27.548 42.042   23.797  1.00 54.49 8   B 1 
ATOM   4300 C C   . THR B 2  8   ? -27.064 42.277   25.230  1.00 54.23 8   B 1 
ATOM   4301 O O   . THR B 2  8   ? -27.452 41.546   26.140  1.00 53.35 8   B 1 
ATOM   4302 C CB  . THR B 2  8   ? -26.461 41.358   22.962  1.00 53.30 8   B 1 
ATOM   4303 O OG1 . THR B 2  8   ? -26.881 41.240   21.623  1.00 50.73 8   B 1 
ATOM   4304 C CG2 . THR B 2  8   ? -26.167 39.947   23.459  1.00 50.95 8   B 1 
ATOM   4305 N N   . LEU B 2  9   ? -26.309 43.351   25.459  1.00 55.18 9   B 1 
ATOM   4306 C CA  . LEU B 2  9   ? -25.886 43.777   26.795  1.00 54.76 9   B 1 
ATOM   4307 C C   . LEU B 2  9   ? -27.058 44.151   27.702  1.00 53.94 9   B 1 
ATOM   4308 O O   . LEU B 2  9   ? -27.054 43.767   28.866  1.00 53.88 9   B 1 
ATOM   4309 C CB  . LEU B 2  9   ? -24.922 44.961   26.665  1.00 54.38 9   B 1 
ATOM   4310 C CG  . LEU B 2  9   ? -23.474 44.496   26.480  1.00 52.23 9   B 1 
ATOM   4311 C CD1 . LEU B 2  9   ? -22.663 45.572   25.791  1.00 48.87 9   B 1 
ATOM   4312 C CD2 . LEU B 2  9   ? -22.845 44.194   27.836  1.00 51.31 9   B 1 
ATOM   4313 N N   . SER B 2  10  ? -28.070 44.862   27.188  1.00 54.42 10  B 1 
ATOM   4314 C CA  . SER B 2  10  ? -29.248 45.219   27.981  1.00 52.67 10  B 1 
ATOM   4315 C C   . SER B 2  10  ? -30.048 43.988   28.385  1.00 50.61 10  B 1 
ATOM   4316 O O   . SER B 2  10  ? -30.489 43.900   29.528  1.00 51.28 10  B 1 
ATOM   4317 C CB  . SER B 2  10  ? -30.130 46.238   27.257  1.00 52.52 10  B 1 
ATOM   4318 O OG  . SER B 2  10  ? -30.857 45.687   26.183  1.00 51.03 10  B 1 
ATOM   4319 N N   . ILE B 2  11  ? -30.161 42.998   27.496  1.00 56.63 11  B 1 
ATOM   4320 C CA  . ILE B 2  11  ? -30.792 41.711   27.806  1.00 56.92 11  B 1 
ATOM   4321 C C   . ILE B 2  11  ? -29.989 40.971   28.882  1.00 55.36 11  B 1 
ATOM   4322 O O   . ILE B 2  11  ? -30.570 40.477   29.848  1.00 53.68 11  B 1 
ATOM   4323 C CB  . ILE B 2  11  ? -30.962 40.866   26.525  1.00 55.98 11  B 1 
ATOM   4324 C CG1 . ILE B 2  11  ? -31.974 41.532   25.564  1.00 55.31 11  B 1 
ATOM   4325 C CG2 . ILE B 2  11  ? -31.440 39.438   26.862  1.00 54.88 11  B 1 
ATOM   4326 C CD1 . ILE B 2  11  ? -31.898 40.999   24.126  1.00 52.09 11  B 1 
ATOM   4327 N N   . LEU B 2  12  ? -28.663 40.929   28.754  1.00 55.04 12  B 1 
ATOM   4328 C CA  . LEU B 2  12  ? -27.789 40.267   29.730  1.00 53.69 12  B 1 
ATOM   4329 C C   . LEU B 2  12  ? -27.791 40.954   31.104  1.00 52.74 12  B 1 
ATOM   4330 O O   . LEU B 2  12  ? -27.639 40.286   32.124  1.00 50.97 12  B 1 
ATOM   4331 C CB  . LEU B 2  12  ? -26.359 40.215   29.169  1.00 51.74 12  B 1 
ATOM   4332 C CG  . LEU B 2  12  ? -26.154 39.147   28.075  1.00 49.84 12  B 1 
ATOM   4333 C CD1 . LEU B 2  12  ? -24.844 39.414   27.339  1.00 46.48 12  B 1 
ATOM   4334 C CD2 . LEU B 2  12  ? -26.091 37.741   28.667  1.00 49.06 12  B 1 
ATOM   4335 N N   . THR B 2  13  ? -27.970 42.279   31.139  1.00 55.37 13  B 1 
ATOM   4336 C CA  . THR B 2  13  ? -28.017 43.060   32.388  1.00 53.75 13  B 1 
ATOM   4337 C C   . THR B 2  13  ? -29.433 43.237   32.941  1.00 52.76 13  B 1 
ATOM   4338 O O   . THR B 2  13  ? -29.614 43.943   33.930  1.00 50.10 13  B 1 
ATOM   4339 C CB  . THR B 2  13  ? -27.313 44.411   32.236  1.00 52.02 13  B 1 
ATOM   4340 O OG1 . THR B 2  13  ? -27.845 45.137   31.152  1.00 50.01 13  B 1 
ATOM   4341 C CG2 . THR B 2  13  ? -25.815 44.258   31.987  1.00 49.73 13  B 1 
ATOM   4342 N N   . ASN B 2  14  ? -30.435 42.597   32.331  1.00 49.52 14  B 1 
ATOM   4343 C CA  . ASN B 2  14  ? -31.856 42.718   32.692  1.00 50.39 14  B 1 
ATOM   4344 C C   . ASN B 2  14  ? -32.404 44.161   32.652  1.00 49.58 14  B 1 
ATOM   4345 O O   . ASN B 2  14  ? -33.419 44.464   33.278  1.00 46.50 14  B 1 
ATOM   4346 C CB  . ASN B 2  14  ? -32.135 41.977   34.018  1.00 47.93 14  B 1 
ATOM   4347 C CG  . ASN B 2  14  ? -32.749 40.598   33.855  1.00 46.07 14  B 1 
ATOM   4348 O OD1 . ASN B 2  14  ? -33.156 40.170   32.797  1.00 43.91 14  B 1 
ATOM   4349 N ND2 . ASN B 2  14  ? -32.870 39.865   34.945  1.00 43.99 14  B 1 
ATOM   4350 N N   . GLN B 2  15  ? -31.765 45.068   31.920  1.00 49.41 15  B 1 
ATOM   4351 C CA  . GLN B 2  15  ? -32.266 46.430   31.722  1.00 51.13 15  B 1 
ATOM   4352 C C   . GLN B 2  15  ? -33.126 46.483   30.456  1.00 51.10 15  B 1 
ATOM   4353 O O   . GLN B 2  15  ? -32.620 46.389   29.344  1.00 48.07 15  B 1 
ATOM   4354 C CB  . GLN B 2  15  ? -31.122 47.447   31.692  1.00 48.66 15  B 1 
ATOM   4355 C CG  . GLN B 2  15  ? -30.476 47.609   33.072  1.00 45.89 15  B 1 
ATOM   4356 C CD  . GLN B 2  15  ? -29.547 48.820   33.169  1.00 42.58 15  B 1 
ATOM   4357 O OE1 . GLN B 2  15  ? -29.268 49.522   32.217  1.00 40.92 15  B 1 
ATOM   4358 N NE2 . GLN B 2  15  ? -29.049 49.128   34.344  1.00 41.39 15  B 1 
ATOM   4359 N N   . SER B 2  16  ? -34.430 46.643   30.626  1.00 47.84 16  B 1 
ATOM   4360 C CA  . SER B 2  16  ? -35.401 46.612   29.525  1.00 48.13 16  B 1 
ATOM   4361 C C   . SER B 2  16  ? -35.306 47.813   28.582  1.00 48.04 16  B 1 
ATOM   4362 O O   . SER B 2  16  ? -35.351 47.653   27.364  1.00 44.99 16  B 1 
ATOM   4363 C CB  . SER B 2  16  ? -36.818 46.522   30.103  1.00 44.96 16  B 1 
ATOM   4364 O OG  . SER B 2  16  ? -37.041 47.561   31.040  1.00 43.87 16  B 1 
ATOM   4365 N N   . ASN B 2  17  ? -35.190 49.021   29.133  1.00 47.93 17  B 1 
ATOM   4366 C CA  . ASN B 2  17  ? -35.173 50.252   28.345  1.00 49.22 17  B 1 
ATOM   4367 C C   . ASN B 2  17  ? -33.748 50.617   27.936  1.00 49.19 17  B 1 
ATOM   4368 O O   . ASN B 2  17  ? -33.109 51.481   28.537  1.00 46.19 17  B 1 
ATOM   4369 C CB  . ASN B 2  17  ? -35.906 51.374   29.101  1.00 46.30 17  B 1 
ATOM   4370 C CG  . ASN B 2  17  ? -37.423 51.237   29.052  1.00 42.98 17  B 1 
ATOM   4371 O OD1 . ASN B 2  17  ? -37.990 50.442   28.336  1.00 40.49 17  B 1 
ATOM   4372 N ND2 . ASN B 2  17  ? -38.126 52.040   29.816  1.00 40.03 17  B 1 
ATOM   4373 N N   . CYS B 2  18  ? -33.272 49.988   26.889  1.00 50.65 18  B 1 
ATOM   4374 C CA  . CYS B 2  18  ? -31.984 50.328   26.294  1.00 51.30 18  B 1 
ATOM   4375 C C   . CYS B 2  18  ? -32.096 51.585   25.422  1.00 50.53 18  B 1 
ATOM   4376 O O   . CYS B 2  18  ? -32.111 51.510   24.195  1.00 48.60 18  B 1 
ATOM   4377 C CB  . CYS B 2  18  ? -31.426 49.120   25.529  1.00 50.41 18  B 1 
ATOM   4378 S SG  . CYS B 2  18  ? -29.732 49.430   24.950  1.00 45.55 18  B 1 
ATOM   4379 N N   . TRP B 2  19  ? -32.179 52.762   26.056  1.00 50.73 19  B 1 
ATOM   4380 C CA  . TRP B 2  19  ? -32.185 54.050   25.341  1.00 49.37 19  B 1 
ATOM   4381 C C   . TRP B 2  19  ? -30.906 54.267   24.520  1.00 48.32 19  B 1 
ATOM   4382 O O   . TRP B 2  19  ? -30.939 54.845   23.433  1.00 47.26 19  B 1 
ATOM   4383 C CB  . TRP B 2  19  ? -32.366 55.177   26.348  1.00 47.75 19  B 1 
ATOM   4384 C CG  . TRP B 2  19  ? -32.475 56.537   25.732  1.00 45.67 19  B 1 
ATOM   4385 C CD1 . TRP B 2  19  ? -33.611 57.088   25.254  1.00 40.71 19  B 1 
ATOM   4386 C CD2 . TRP B 2  19  ? -31.418 57.525   25.505  1.00 43.81 19  B 1 
ATOM   4387 N NE1 . TRP B 2  19  ? -33.343 58.363   24.759  1.00 39.19 19  B 1 
ATOM   4388 C CE2 . TRP B 2  19  ? -32.016 58.662   24.894  1.00 41.30 19  B 1 
ATOM   4389 C CE3 . TRP B 2  19  ? -30.036 57.563   25.766  1.00 43.06 19  B 1 
ATOM   4390 C CZ2 . TRP B 2  19  ? -31.258 59.807   24.547  1.00 41.54 19  B 1 
ATOM   4391 C CZ3 . TRP B 2  19  ? -29.281 58.700   25.416  1.00 38.48 19  B 1 
ATOM   4392 C CH2 . TRP B 2  19  ? -29.891 59.812   24.817  1.00 38.31 19  B 1 
ATOM   4393 N N   . LEU B 2  20  ? -29.790 53.762   25.023  1.00 48.89 20  B 1 
ATOM   4394 C CA  . LEU B 2  20  ? -28.502 53.769   24.327  1.00 48.94 20  B 1 
ATOM   4395 C C   . LEU B 2  20  ? -28.582 53.068   22.968  1.00 48.79 20  B 1 
ATOM   4396 O O   . LEU B 2  20  ? -27.973 53.548   22.019  1.00 47.88 20  B 1 
ATOM   4397 C CB  . LEU B 2  20  ? -27.448 53.104   25.233  1.00 47.34 20  B 1 
ATOM   4398 C CG  . LEU B 2  20  ? -26.747 54.113   26.164  1.00 45.23 20  B 1 
ATOM   4399 C CD1 . LEU B 2  20  ? -26.290 53.442   27.447  1.00 42.94 20  B 1 
ATOM   4400 C CD2 . LEU B 2  20  ? -25.528 54.721   25.478  1.00 44.52 20  B 1 
ATOM   4401 N N   . CYS B 2  21  ? -29.363 51.993   22.853  1.00 49.84 21  B 1 
ATOM   4402 C CA  . CYS B 2  21  ? -29.467 51.209   21.622  1.00 48.78 21  B 1 
ATOM   4403 C C   . CYS B 2  21  ? -30.055 52.000   20.448  1.00 46.13 21  B 1 
ATOM   4404 O O   . CYS B 2  21  ? -29.690 51.741   19.310  1.00 45.45 21  B 1 
ATOM   4405 C CB  . CYS B 2  21  ? -30.317 49.956   21.878  1.00 48.92 21  B 1 
ATOM   4406 S SG  . CYS B 2  21  ? -29.687 48.834   23.172  1.00 46.39 21  B 1 
ATOM   4407 N N   . GLU B 2  22  ? -30.960 52.942   20.714  1.00 49.80 22  B 1 
ATOM   4408 C CA  . GLU B 2  22  ? -31.608 53.738   19.658  1.00 49.12 22  B 1 
ATOM   4409 C C   . GLU B 2  22  ? -30.760 54.928   19.188  1.00 46.67 22  B 1 
ATOM   4410 O O   . GLU B 2  22  ? -30.906 55.375   18.056  1.00 44.35 22  B 1 
ATOM   4411 C CB  . GLU B 2  22  ? -32.971 54.242   20.149  1.00 47.92 22  B 1 
ATOM   4412 C CG  . GLU B 2  22  ? -33.993 53.111   20.334  1.00 46.55 22  B 1 
ATOM   4413 C CD  . GLU B 2  22  ? -35.394 53.610   20.716  1.00 43.40 22  B 1 
ATOM   4414 O OE1 . GLU B 2  22  ? -36.341 52.802   20.577  1.00 39.78 22  B 1 
ATOM   4415 O OE2 . GLU B 2  22  ? -35.521 54.769   21.171  1.00 42.52 22  B 1 
ATOM   4416 N N   . HIS B 2  23  ? -29.898 55.471   20.048  1.00 50.59 23  B 1 
ATOM   4417 C CA  . HIS B 2  23  ? -29.174 56.718   19.779  1.00 50.18 23  B 1 
ATOM   4418 C C   . HIS B 2  23  ? -27.703 56.512   19.402  1.00 47.96 23  B 1 
ATOM   4419 O O   . HIS B 2  23  ? -26.956 57.480   19.261  1.00 45.89 23  B 1 
ATOM   4420 C CB  . HIS B 2  23  ? -29.350 57.669   20.967  1.00 48.48 23  B 1 
ATOM   4421 C CG  . HIS B 2  23  ? -30.757 58.193   21.105  1.00 47.73 23  B 1 
ATOM   4422 N ND1 . HIS B 2  23  ? -31.870 57.479   21.466  1.00 43.74 23  B 1 
ATOM   4423 C CD2 . HIS B 2  23  ? -31.194 59.477   20.849  1.00 45.84 23  B 1 
ATOM   4424 C CE1 . HIS B 2  23  ? -32.937 58.296   21.433  1.00 45.58 23  B 1 
ATOM   4425 N NE2 . HIS B 2  23  ? -32.564 59.524   21.066  1.00 45.41 23  B 1 
ATOM   4426 N N   . LEU B 2  24  ? -27.271 55.273   19.241  1.00 50.48 24  B 1 
ATOM   4427 C CA  . LEU B 2  24  ? -25.866 54.917   19.017  1.00 49.15 24  B 1 
ATOM   4428 C C   . LEU B 2  24  ? -25.332 55.219   17.616  1.00 48.16 24  B 1 
ATOM   4429 O O   . LEU B 2  24  ? -24.115 55.225   17.455  1.00 46.19 24  B 1 
ATOM   4430 C CB  . LEU B 2  24  ? -25.660 53.442   19.383  1.00 46.24 24  B 1 
ATOM   4431 C CG  . LEU B 2  24  ? -25.062 53.294   20.789  1.00 43.62 24  B 1 
ATOM   4432 C CD1 . LEU B 2  24  ? -25.398 51.919   21.335  1.00 41.44 24  B 1 
ATOM   4433 C CD2 . LEU B 2  24  ? -23.549 53.476   20.782  1.00 42.61 24  B 1 
ATOM   4434 N N   . ASP B 2  25  ? -26.200 55.487   16.630  1.00 43.87 25  B 1 
ATOM   4435 C CA  . ASP B 2  25  ? -25.779 55.630   15.229  1.00 44.03 25  B 1 
ATOM   4436 C C   . ASP B 2  25  ? -24.673 56.673   14.999  1.00 43.28 25  B 1 
ATOM   4437 O O   . ASP B 2  25  ? -23.785 56.467   14.173  1.00 40.46 25  B 1 
ATOM   4438 C CB  . ASP B 2  25  ? -26.995 55.987   14.356  1.00 40.31 25  B 1 
ATOM   4439 C CG  . ASP B 2  25  ? -27.900 54.797   14.021  1.00 37.16 25  B 1 
ATOM   4440 O OD1 . ASP B 2  25  ? -27.434 53.644   14.141  1.00 35.17 25  B 1 
ATOM   4441 O OD2 . ASP B 2  25  ? -29.053 55.055   13.614  1.00 35.10 25  B 1 
ATOM   4442 N N   . ASN B 2  26  ? -24.704 57.803   15.726  1.00 42.52 26  B 1 
ATOM   4443 C CA  . ASN B 2  26  ? -23.746 58.900   15.564  1.00 42.82 26  B 1 
ATOM   4444 C C   . ASN B 2  26  ? -22.554 58.853   16.533  1.00 42.25 26  B 1 
ATOM   4445 O O   . ASN B 2  26  ? -21.746 59.783   16.540  1.00 39.63 26  B 1 
ATOM   4446 C CB  . ASN B 2  26  ? -24.496 60.240   15.669  1.00 39.29 26  B 1 
ATOM   4447 C CG  . ASN B 2  26  ? -25.270 60.614   14.412  1.00 35.57 26  B 1 
ATOM   4448 O OD1 . ASN B 2  26  ? -25.084 60.105   13.333  1.00 34.44 26  B 1 
ATOM   4449 N ND2 . ASN B 2  26  ? -26.159 61.572   14.520  1.00 34.93 26  B 1 
ATOM   4450 N N   . ALA B 2  27  ? -22.455 57.865   17.400  1.00 45.14 27  B 1 
ATOM   4451 C CA  . ALA B 2  27  ? -21.345 57.800   18.343  1.00 45.60 27  B 1 
ATOM   4452 C C   . ALA B 2  27  ? -20.039 57.449   17.613  1.00 45.64 27  B 1 
ATOM   4453 O O   . ALA B 2  27  ? -20.034 56.648   16.679  1.00 43.57 27  B 1 
ATOM   4454 C CB  . ALA B 2  27  ? -21.681 56.819   19.471  1.00 42.45 27  B 1 
ATOM   4455 N N   . GLU B 2  28  ? -18.915 58.025   18.060  1.00 46.97 28  B 1 
ATOM   4456 C CA  . GLU B 2  28  ? -17.588 57.574   17.619  1.00 48.30 28  B 1 
ATOM   4457 C C   . GLU B 2  28  ? -17.483 56.059   17.813  1.00 49.82 28  B 1 
ATOM   4458 O O   . GLU B 2  28  ? -17.903 55.534   18.844  1.00 46.98 28  B 1 
ATOM   4459 C CB  . GLU B 2  28  ? -16.442 58.263   18.395  1.00 44.54 28  B 1 
ATOM   4460 C CG  . GLU B 2  28  ? -16.140 59.708   17.946  1.00 39.91 28  B 1 
ATOM   4461 C CD  . GLU B 2  28  ? -14.830 60.267   18.563  1.00 36.70 28  B 1 
ATOM   4462 O OE1 . GLU B 2  28  ? -14.186 61.140   17.944  1.00 32.69 28  B 1 
ATOM   4463 O OE2 . GLU B 2  28  ? -14.388 59.810   19.642  1.00 35.25 28  B 1 
ATOM   4464 N N   . GLN B 2  29  ? -16.932 55.359   16.811  1.00 51.29 29  B 1 
ATOM   4465 C CA  . GLN B 2  29  ? -16.729 53.914   16.915  1.00 52.74 29  B 1 
ATOM   4466 C C   . GLN B 2  29  ? -15.928 53.619   18.187  1.00 55.00 29  B 1 
ATOM   4467 O O   . GLN B 2  29  ? -14.782 54.070   18.286  1.00 52.53 29  B 1 
ATOM   4468 C CB  . GLN B 2  29  ? -15.984 53.360   15.692  1.00 49.62 29  B 1 
ATOM   4469 C CG  . GLN B 2  29  ? -16.899 53.190   14.471  1.00 45.65 29  B 1 
ATOM   4470 C CD  . GLN B 2  29  ? -16.166 52.577   13.269  1.00 42.50 29  B 1 
ATOM   4471 O OE1 . GLN B 2  29  ? -14.958 52.458   13.223  1.00 40.10 29  B 1 
ATOM   4472 N NE2 . GLN B 2  29  ? -16.876 52.172   12.241  1.00 39.12 29  B 1 
ATOM   4473 N N   . PRO B 2  30  ? -16.509 52.916   19.181  1.00 58.17 30  B 1 
ATOM   4474 C CA  . PRO B 2  30  ? -15.791 52.604   20.400  1.00 59.34 30  B 1 
ATOM   4475 C C   . PRO B 2  30  ? -14.612 51.706   20.065  1.00 62.56 30  B 1 
ATOM   4476 O O   . PRO B 2  30  ? -14.696 50.845   19.183  1.00 60.85 30  B 1 
ATOM   4477 C CB  . PRO B 2  30  ? -16.797 51.924   21.331  1.00 55.84 30  B 1 
ATOM   4478 C CG  . PRO B 2  30  ? -17.787 51.318   20.358  1.00 54.27 30  B 1 
ATOM   4479 C CD  . PRO B 2  30  ? -17.807 52.310   19.194  1.00 54.97 30  B 1 
ATOM   4480 N N   . GLU B 2  31  ? -13.516 51.911   20.785  1.00 70.37 31  B 1 
ATOM   4481 C CA  . GLU B 2  31  ? -12.383 51.004   20.662  1.00 73.43 31  B 1 
ATOM   4482 C C   . GLU B 2  31  ? -12.813 49.590   21.044  1.00 75.85 31  B 1 
ATOM   4483 O O   . GLU B 2  31  ? -13.548 49.369   22.012  1.00 73.29 31  B 1 
ATOM   4484 C CB  . GLU B 2  31  ? -11.173 51.476   21.482  1.00 69.66 31  B 1 
ATOM   4485 C CG  . GLU B 2  31  ? -10.488 52.701   20.834  1.00 64.01 31  B 1 
ATOM   4486 C CD  . GLU B 2  31  ? -9.125  53.036   21.466  1.00 59.34 31  B 1 
ATOM   4487 O OE1 . GLU B 2  31  ? -8.289  53.644   20.758  1.00 53.46 31  B 1 
ATOM   4488 O OE2 . GLU B 2  31  ? -8.904  52.681   22.640  1.00 54.59 31  B 1 
ATOM   4489 N N   . LEU B 2  32  ? -12.364 48.638   20.246  1.00 78.06 32  B 1 
ATOM   4490 C CA  . LEU B 2  32  ? -12.621 47.232   20.505  1.00 80.03 32  B 1 
ATOM   4491 C C   . LEU B 2  32  ? -11.546 46.689   21.440  1.00 81.52 32  B 1 
ATOM   4492 O O   . LEU B 2  32  ? -10.367 47.031   21.314  1.00 79.62 32  B 1 
ATOM   4493 C CB  . LEU B 2  32  ? -12.688 46.465   19.179  1.00 78.64 32  B 1 
ATOM   4494 C CG  . LEU B 2  32  ? -13.826 46.920   18.240  1.00 77.37 32  B 1 
ATOM   4495 C CD1 . LEU B 2  32  ? -13.705 46.216   16.894  1.00 70.39 32  B 1 
ATOM   4496 C CD2 . LEU B 2  32  ? -15.207 46.611   18.822  1.00 71.61 32  B 1 
ATOM   4497 N N   . VAL B 2  33  ? -11.965 45.841   22.358  1.00 83.25 33  B 1 
ATOM   4498 C CA  . VAL B 2  33  ? -11.094 45.105   23.272  1.00 84.37 33  B 1 
ATOM   4499 C C   . VAL B 2  33  ? -11.085 43.650   22.846  1.00 85.99 33  B 1 
ATOM   4500 O O   . VAL B 2  33  ? -12.141 43.051   22.630  1.00 84.89 33  B 1 
ATOM   4501 C CB  . VAL B 2  33  ? -11.543 45.252   24.736  1.00 82.14 33  B 1 
ATOM   4502 C CG1 . VAL B 2  33  ? -10.543 44.598   25.690  1.00 73.42 33  B 1 
ATOM   4503 C CG2 . VAL B 2  33  ? -11.678 46.720   25.146  1.00 73.94 33  B 1 
ATOM   4504 N N   . PHE B 2  34  ? -9.896  43.076   22.719  1.00 86.72 34  B 1 
ATOM   4505 C CA  . PHE B 2  34  ? -9.743  41.640   22.515  1.00 88.24 34  B 1 
ATOM   4506 C C   . PHE B 2  34  ? -9.563  40.951   23.862  1.00 87.90 34  B 1 
ATOM   4507 O O   . PHE B 2  34  ? -8.691  41.327   24.643  1.00 85.98 34  B 1 
ATOM   4508 C CB  . PHE B 2  34  ? -8.590  41.370   21.553  1.00 88.86 34  B 1 
ATOM   4509 C CG  . PHE B 2  34  ? -8.679  40.009   20.908  1.00 89.82 34  B 1 
ATOM   4510 C CD1 . PHE B 2  34  ? -8.072  38.893   21.503  1.00 83.93 34  B 1 
ATOM   4511 C CD2 . PHE B 2  34  ? -9.391  39.851   19.704  1.00 83.92 34  B 1 
ATOM   4512 C CE1 . PHE B 2  34  ? -8.159  37.633   20.888  1.00 83.97 34  B 1 
ATOM   4513 C CE2 . PHE B 2  34  ? -9.476  38.595   19.088  1.00 83.22 34  B 1 
ATOM   4514 C CZ  . PHE B 2  34  ? -8.856  37.484   19.676  1.00 88.60 34  B 1 
ATOM   4515 N N   . VAL B 2  35  ? -10.402 39.964   24.143  1.00 86.81 35  B 1 
ATOM   4516 C CA  . VAL B 2  35  ? -10.352 39.171   25.375  1.00 86.71 35  B 1 
ATOM   4517 C C   . VAL B 2  35  ? -9.800  37.794   25.031  1.00 87.50 35  B 1 
ATOM   4518 O O   . VAL B 2  35  ? -10.470 37.051   24.312  1.00 86.63 35  B 1 
ATOM   4519 C CB  . VAL B 2  35  ? -11.734 39.072   26.041  1.00 85.08 35  B 1 
ATOM   4520 C CG1 . VAL B 2  35  ? -11.637 38.327   27.372  1.00 77.85 35  B 1 
ATOM   4521 C CG2 . VAL B 2  35  ? -12.314 40.461   26.312  1.00 78.27 35  B 1 
ATOM   4522 N N   . PRO B 2  36  ? -8.597  37.432   25.504  1.00 89.16 36  B 1 
ATOM   4523 C CA  . PRO B 2  36  ? -8.023  36.114   25.255  1.00 88.97 36  B 1 
ATOM   4524 C C   . PRO B 2  36  ? -8.933  34.987   25.751  1.00 88.30 36  B 1 
ATOM   4525 O O   . PRO B 2  36  ? -9.474  35.051   26.855  1.00 85.78 36  B 1 
ATOM   4526 C CB  . PRO B 2  36  ? -6.673  36.110   25.979  1.00 87.97 36  B 1 
ATOM   4527 C CG  . PRO B 2  36  ? -6.302  37.584   26.068  1.00 86.09 36  B 1 
ATOM   4528 C CD  . PRO B 2  36  ? -7.656  38.262   26.242  1.00 88.64 36  B 1 
ATOM   4529 N N   . ALA B 2  37  ? -9.080  33.950   24.949  1.00 86.65 37  B 1 
ATOM   4530 C CA  . ALA B 2  37  ? -9.801  32.746   25.342  1.00 85.59 37  B 1 
ATOM   4531 C C   . ALA B 2  37  ? -8.906  31.810   26.166  1.00 84.41 37  B 1 
ATOM   4532 O O   . ALA B 2  37  ? -7.676  31.878   26.118  1.00 81.30 37  B 1 
ATOM   4533 C CB  . ALA B 2  37  ? -10.352 32.063   24.090  1.00 85.12 37  B 1 
ATOM   4534 N N   . SER B 2  38  ? -9.533  30.889   26.893  1.00 81.54 38  B 1 
ATOM   4535 C CA  . SER B 2  38  ? -8.807  29.841   27.607  1.00 79.34 38  B 1 
ATOM   4536 C C   . SER B 2  38  ? -8.080  28.911   26.627  1.00 78.94 38  B 1 
ATOM   4537 O O   . SER B 2  38  ? -8.534  28.688   25.503  1.00 75.87 38  B 1 
ATOM   4538 C CB  . SER B 2  38  ? -9.761  29.061   28.516  1.00 76.35 38  B 1 
ATOM   4539 O OG  . SER B 2  38  ? -10.687 28.305   27.764  1.00 68.48 38  B 1 
ATOM   4540 N N   . ALA B 2  39  ? -6.968  28.316   27.068  1.00 75.56 39  B 1 
ATOM   4541 C CA  . ALA B 2  39  ? -6.209  27.382   26.232  1.00 74.18 39  B 1 
ATOM   4542 C C   . ALA B 2  39  ? -7.069  26.212   25.734  1.00 74.70 39  B 1 
ATOM   4543 O O   . ALA B 2  39  ? -6.888  25.742   24.614  1.00 71.99 39  B 1 
ATOM   4544 C CB  . ALA B 2  39  ? -4.997  26.874   27.025  1.00 71.46 39  B 1 
ATOM   4545 N N   . SER B 2  40  ? -8.058  25.771   26.529  1.00 71.94 40  B 1 
ATOM   4546 C CA  . SER B 2  40  ? -8.947  24.656   26.182  1.00 71.30 40  B 1 
ATOM   4547 C C   . SER B 2  40  ? -9.718  24.873   24.879  1.00 72.47 40  B 1 
ATOM   4548 O O   . SER B 2  40  ? -10.052 23.900   24.208  1.00 71.00 40  B 1 
ATOM   4549 C CB  . SER B 2  40  ? -9.935  24.391   27.319  1.00 68.78 40  B 1 
ATOM   4550 O OG  . SER B 2  40  ? -10.743 25.523   27.566  1.00 62.40 40  B 1 
ATOM   4551 N N   . THR B 2  41  ? -9.954  26.127   24.478  1.00 75.46 41  B 1 
ATOM   4552 C CA  . THR B 2  41  ? -10.674 26.456   23.238  1.00 76.52 41  B 1 
ATOM   4553 C C   . THR B 2  41  ? -9.971  25.937   21.981  1.00 76.98 41  B 1 
ATOM   4554 O O   . THR B 2  41  ? -10.645 25.582   21.018  1.00 75.75 41  B 1 
ATOM   4555 C CB  . THR B 2  41  ? -10.902 27.963   23.090  1.00 77.22 41  B 1 
ATOM   4556 O OG1 . THR B 2  41  ? -9.687  28.670   23.099  1.00 70.47 41  B 1 
ATOM   4557 C CG2 . THR B 2  41  ? -11.788 28.529   24.201  1.00 69.26 41  B 1 
ATOM   4558 N N   . TRP B 2  42  ? -8.642  25.811   22.006  1.00 75.89 42  B 1 
ATOM   4559 C CA  . TRP B 2  42  ? -7.874  25.223   20.908  1.00 75.18 42  B 1 
ATOM   4560 C C   . TRP B 2  42  ? -8.192  23.737   20.673  1.00 73.37 42  B 1 
ATOM   4561 O O   . TRP B 2  42  ? -8.010  23.237   19.565  1.00 70.70 42  B 1 
ATOM   4562 C CB  . TRP B 2  42  ? -6.383  25.403   21.190  1.00 76.29 42  B 1 
ATOM   4563 C CG  . TRP B 2  42  ? -5.866  26.799   21.042  1.00 79.04 42  B 1 
ATOM   4564 C CD1 . TRP B 2  42  ? -5.538  27.645   22.039  1.00 74.19 42  B 1 
ATOM   4565 C CD2 . TRP B 2  42  ? -5.560  27.504   19.798  1.00 78.54 42  B 1 
ATOM   4566 N NE1 . TRP B 2  42  ? -5.030  28.830   21.504  1.00 76.32 42  B 1 
ATOM   4567 C CE2 . TRP B 2  42  ? -5.022  28.771   20.131  1.00 77.61 42  B 1 
ATOM   4568 C CE3 . TRP B 2  42  ? -5.671  27.169   18.435  1.00 77.96 42  B 1 
ATOM   4569 C CZ2 . TRP B 2  42  ? -4.592  29.684   19.142  1.00 77.79 42  B 1 
ATOM   4570 C CZ3 . TRP B 2  42  ? -5.252  28.079   17.456  1.00 73.00 42  B 1 
ATOM   4571 C CH2 . TRP B 2  42  ? -4.715  29.319   17.808  1.00 73.57 42  B 1 
ATOM   4572 N N   . TRP B 2  43  ? -8.666  23.036   21.694  1.00 70.10 43  B 1 
ATOM   4573 C CA  . TRP B 2  43  ? -9.006  21.618   21.617  1.00 66.76 43  B 1 
ATOM   4574 C C   . TRP B 2  43  ? -10.509 21.363   21.517  1.00 66.02 43  B 1 
ATOM   4575 O O   . TRP B 2  43  ? -10.917 20.379   20.906  1.00 61.41 43  B 1 
ATOM   4576 C CB  . TRP B 2  43  ? -8.421  20.873   22.821  1.00 62.96 43  B 1 
ATOM   4577 C CG  . TRP B 2  43  ? -6.929  20.798   22.833  1.00 59.48 43  B 1 
ATOM   4578 C CD1 . TRP B 2  43  ? -6.191  19.832   22.246  1.00 53.05 43  B 1 
ATOM   4579 C CD2 . TRP B 2  43  ? -5.973  21.737   23.412  1.00 55.05 43  B 1 
ATOM   4580 N NE1 . TRP B 2  43  ? -4.838  20.109   22.410  1.00 49.13 43  B 1 
ATOM   4581 C CE2 . TRP B 2  43  ? -4.663  21.280   23.103  1.00 49.88 43  B 1 
ATOM   4582 C CE3 . TRP B 2  43  ? -6.092  22.933   24.143  1.00 48.99 43  B 1 
ATOM   4583 C CZ2 . TRP B 2  43  ? -3.513  22.007   23.477  1.00 45.35 43  B 1 
ATOM   4584 C CZ3 . TRP B 2  43  ? -4.941  23.653   24.522  1.00 43.85 43  B 1 
ATOM   4585 C CH2 . TRP B 2  43  ? -3.672  23.198   24.184  1.00 44.58 43  B 1 
ATOM   4586 N N   . THR B 2  44  ? -11.333 22.224   22.111  1.00 68.81 44  B 1 
ATOM   4587 C CA  . THR B 2  44  ? -12.788 22.021   22.161  1.00 67.25 44  B 1 
ATOM   4588 C C   . THR B 2  44  ? -13.510 22.506   20.909  1.00 66.32 44  B 1 
ATOM   4589 O O   . THR B 2  44  ? -14.564 21.971   20.576  1.00 63.21 44  B 1 
ATOM   4590 C CB  . THR B 2  44  ? -13.411 22.711   23.376  1.00 64.90 44  B 1 
ATOM   4591 O OG1 . THR B 2  44  ? -13.098 24.086   23.390  1.00 60.97 44  B 1 
ATOM   4592 C CG2 . THR B 2  44  ? -12.917 22.104   24.691  1.00 59.61 44  B 1 
ATOM   4593 N N   . TYR B 2  45  ? -12.985 23.521   20.239  1.00 68.09 45  B 1 
ATOM   4594 C CA  . TYR B 2  45  ? -13.609 24.078   19.047  1.00 67.86 45  B 1 
ATOM   4595 C C   . TYR B 2  45  ? -12.974 23.523   17.775  1.00 67.29 45  B 1 
ATOM   4596 O O   . TYR B 2  45  ? -11.765 23.315   17.703  1.00 63.53 45  B 1 
ATOM   4597 C CB  . TYR B 2  45  ? -13.594 25.611   19.103  1.00 65.47 45  B 1 
ATOM   4598 C CG  . TYR B 2  45  ? -14.405 26.214   20.236  1.00 65.75 45  B 1 
ATOM   4599 C CD1 . TYR B 2  45  ? -15.606 25.622   20.675  1.00 61.65 45  B 1 
ATOM   4600 C CD2 . TYR B 2  45  ? -13.963 27.395   20.862  1.00 61.54 45  B 1 
ATOM   4601 C CE1 . TYR B 2  45  ? -16.357 26.195   21.714  1.00 58.39 45  B 1 
ATOM   4602 C CE2 . TYR B 2  45  ? -14.710 27.981   21.899  1.00 58.89 45  B 1 
ATOM   4603 C CZ  . TYR B 2  45  ? -15.907 27.375   22.322  1.00 58.64 45  B 1 
ATOM   4604 O OH  . TYR B 2  45  ? -16.646 27.946   23.324  1.00 53.92 45  B 1 
ATOM   4605 N N   . SER B 2  46  ? -13.819 23.292   16.772  1.00 67.12 46  B 1 
ATOM   4606 C CA  . SER B 2  46  ? -13.396 22.866   15.442  1.00 65.87 46  B 1 
ATOM   4607 C C   . SER B 2  46  ? -13.302 24.062   14.499  1.00 66.26 46  B 1 
ATOM   4608 O O   . SER B 2  46  ? -14.001 25.069   14.661  1.00 61.64 46  B 1 
ATOM   4609 C CB  . SER B 2  46  ? -14.331 21.788   14.879  1.00 61.02 46  B 1 
ATOM   4610 O OG  . SER B 2  46  ? -15.672 22.232   14.841  1.00 56.47 46  B 1 
ATOM   4611 N N   . GLY B 2  47  ? -12.448 23.940   13.499  1.00 67.00 47  B 1 
ATOM   4612 C CA  . GLY B 2  47  ? -12.441 24.833   12.350  1.00 66.00 47  B 1 
ATOM   4613 C C   . GLY B 2  47  ? -13.336 24.312   11.227  1.00 65.96 47  B 1 
ATOM   4614 O O   . GLY B 2  47  ? -13.739 23.147   11.210  1.00 62.62 47  B 1 
ATOM   4615 N N   . GLN B 2  48  ? -13.617 25.192   10.275  1.00 58.83 48  B 1 
ATOM   4616 C CA  . GLN B 2  48  ? -14.318 24.870   9.041   1.00 60.25 48  B 1 
ATOM   4617 C C   . GLN B 2  48  ? -13.447 25.284   7.861   1.00 61.79 48  B 1 
ATOM   4618 O O   . GLN B 2  48  ? -12.883 26.377   7.840   1.00 59.76 48  B 1 
ATOM   4619 C CB  . GLN B 2  48  ? -15.685 25.563   9.044   1.00 57.76 48  B 1 
ATOM   4620 C CG  . GLN B 2  48  ? -16.586 25.066   7.906   1.00 55.48 48  B 1 
ATOM   4621 C CD  . GLN B 2  48  ? -18.018 25.591   8.016   1.00 50.62 48  B 1 
ATOM   4622 O OE1 . GLN B 2  48  ? -18.356 26.411   8.851   1.00 47.72 48  B 1 
ATOM   4623 N NE2 . GLN B 2  48  ? -18.912 25.117   7.183   1.00 45.61 48  B 1 
ATOM   4624 N N   . TRP B 2  49  ? -13.321 24.403   6.889   1.00 60.76 49  B 1 
ATOM   4625 C CA  . TRP B 2  49  ? -12.562 24.713   5.686   1.00 58.73 49  B 1 
ATOM   4626 C C   . TRP B 2  49  ? -13.411 25.539   4.731   1.00 57.34 49  B 1 
ATOM   4627 O O   . TRP B 2  49  ? -14.532 25.150   4.402   1.00 54.90 49  B 1 
ATOM   4628 C CB  . TRP B 2  49  ? -12.081 23.425   5.038   1.00 56.72 49  B 1 
ATOM   4629 C CG  . TRP B 2  49  ? -11.100 22.665   5.870   1.00 57.31 49  B 1 
ATOM   4630 C CD1 . TRP B 2  49  ? -11.395 21.655   6.714   1.00 51.30 49  B 1 
ATOM   4631 C CD2 . TRP B 2  49  ? -9.656  22.861   5.952   1.00 55.52 49  B 1 
ATOM   4632 N NE1 . TRP B 2  49  ? -10.228 21.192   7.308   1.00 51.30 49  B 1 
ATOM   4633 C CE2 . TRP B 2  49  ? -9.137  21.901   6.858   1.00 53.92 49  B 1 
ATOM   4634 C CE3 . TRP B 2  49  ? -8.752  23.743   5.331   1.00 53.26 49  B 1 
ATOM   4635 C CZ2 . TRP B 2  49  ? -7.757  21.805   7.127   1.00 50.94 49  B 1 
ATOM   4636 C CZ3 . TRP B 2  49  ? -7.384  23.652   5.601   1.00 46.03 49  B 1 
ATOM   4637 C CH2 . TRP B 2  49  ? -6.887  22.690   6.486   1.00 47.38 49  B 1 
ATOM   4638 N N   . MET B 2  50  ? -12.867 26.649   4.274   1.00 57.02 50  B 1 
ATOM   4639 C CA  . MET B 2  50  ? -13.503 27.521   3.298   1.00 55.92 50  B 1 
ATOM   4640 C C   . MET B 2  50  ? -12.639 27.620   2.047   1.00 55.47 50  B 1 
ATOM   4641 O O   . MET B 2  50  ? -11.412 27.716   2.114   1.00 53.11 50  B 1 
ATOM   4642 C CB  . MET B 2  50  ? -13.774 28.901   3.899   1.00 52.85 50  B 1 
ATOM   4643 C CG  . MET B 2  50  ? -14.823 28.836   5.015   1.00 50.87 50  B 1 
ATOM   4644 S SD  . MET B 2  50  ? -15.359 30.474   5.585   1.00 47.17 50  B 1 
ATOM   4645 C CE  . MET B 2  50  ? -16.774 30.001   6.592   1.00 42.53 50  B 1 
ATOM   4646 N N   . TYR B 2  51  ? -13.306 27.602   0.902   1.00 49.10 51  B 1 
ATOM   4647 C CA  . TYR B 2  51  ? -12.706 27.895   -0.389  1.00 47.88 51  B 1 
ATOM   4648 C C   . TYR B 2  51  ? -13.716 28.691   -1.221  1.00 47.49 51  B 1 
ATOM   4649 O O   . TYR B 2  51  ? -14.897 28.356   -1.269  1.00 45.72 51  B 1 
ATOM   4650 C CB  . TYR B 2  51  ? -12.259 26.604   -1.085  1.00 45.60 51  B 1 
ATOM   4651 C CG  . TYR B 2  51  ? -13.365 25.641   -1.461  1.00 43.79 51  B 1 
ATOM   4652 C CD1 . TYR B 2  51  ? -13.862 24.711   -0.522  1.00 40.44 51  B 1 
ATOM   4653 C CD2 . TYR B 2  51  ? -13.919 25.674   -2.756  1.00 39.38 51  B 1 
ATOM   4654 C CE1 . TYR B 2  51  ? -14.899 23.834   -0.867  1.00 36.84 51  B 1 
ATOM   4655 C CE2 . TYR B 2  51  ? -14.960 24.797   -3.110  1.00 37.38 51  B 1 
ATOM   4656 C CZ  . TYR B 2  51  ? -15.450 23.882   -2.163  1.00 37.81 51  B 1 
ATOM   4657 O OH  . TYR B 2  51  ? -16.478 23.033   -2.506  1.00 34.25 51  B 1 
ATOM   4658 N N   . GLU B 2  52  ? -13.249 29.737   -1.894  1.00 45.68 52  B 1 
ATOM   4659 C CA  . GLU B 2  52  ? -14.043 30.461   -2.887  1.00 44.59 52  B 1 
ATOM   4660 C C   . GLU B 2  52  ? -13.450 30.189   -4.260  1.00 44.36 52  B 1 
ATOM   4661 O O   . GLU B 2  52  ? -12.240 30.305   -4.474  1.00 42.24 52  B 1 
ATOM   4662 C CB  . GLU B 2  52  ? -14.127 31.963   -2.569  1.00 41.80 52  B 1 
ATOM   4663 C CG  . GLU B 2  52  ? -15.183 32.260   -1.489  1.00 38.51 52  B 1 
ATOM   4664 C CD  . GLU B 2  52  ? -15.293 33.746   -1.113  1.00 36.19 52  B 1 
ATOM   4665 O OE1 . GLU B 2  52  ? -15.964 34.046   -0.094  1.00 32.90 52  B 1 
ATOM   4666 O OE2 . GLU B 2  52  ? -14.679 34.590   -1.796  1.00 34.72 52  B 1 
ATOM   4667 N N   . ARG B 2  53  ? -14.306 29.779   -5.180  1.00 40.61 53  B 1 
ATOM   4668 C CA  . ARG B 2  53  ? -13.897 29.480   -6.547  1.00 40.09 53  B 1 
ATOM   4669 C C   . ARG B 2  53  ? -14.506 30.524   -7.461  1.00 40.23 53  B 1 
ATOM   4670 O O   . ARG B 2  53  ? -15.712 30.490   -7.687  1.00 38.10 53  B 1 
ATOM   4671 C CB  . ARG B 2  53  ? -14.348 28.065   -6.906  1.00 37.00 53  B 1 
ATOM   4672 C CG  . ARG B 2  53  ? -13.644 27.544   -8.165  1.00 34.26 53  B 1 
ATOM   4673 C CD  . ARG B 2  53  ? -14.235 26.180   -8.506  1.00 32.07 53  B 1 
ATOM   4674 N NE  . ARG B 2  53  ? -13.457 25.488   -9.548  1.00 29.64 53  B 1 
ATOM   4675 C CZ  . ARG B 2  53  ? -13.799 24.337   -10.107 1.00 27.20 53  B 1 
ATOM   4676 N NH1 . ARG B 2  53  ? -14.908 23.729   -9.813  1.00 25.72 53  B 1 
ATOM   4677 N NH2 . ARG B 2  53  ? -13.021 23.771   -10.968 1.00 24.44 53  B 1 
ATOM   4678 N N   . VAL B 2  54  ? -13.680 31.396   -8.028  1.00 37.04 54  B 1 
ATOM   4679 C CA  . VAL B 2  54  ? -14.168 32.356   -9.013  1.00 36.18 54  B 1 
ATOM   4680 C C   . VAL B 2  54  ? -13.467 32.165   -10.345 1.00 35.61 54  B 1 
ATOM   4681 O O   . VAL B 2  54  ? -12.284 31.835   -10.448 1.00 34.01 54  B 1 
ATOM   4682 C CB  . VAL B 2  54  ? -14.181 33.789   -8.491  1.00 33.86 54  B 1 
ATOM   4683 C CG1 . VAL B 2  54  ? -14.563 34.808   -9.579  1.00 30.81 54  B 1 
ATOM   4684 C CG2 . VAL B 2  54  ? -15.198 33.877   -7.340  1.00 31.75 54  B 1 
ATOM   4685 N N   . TRP B 2  55  ? -14.277 32.293   -11.376 1.00 32.68 55  B 1 
ATOM   4686 C CA  . TRP B 2  55  ? -13.865 32.205   -12.760 1.00 31.31 55  B 1 
ATOM   4687 C C   . TRP B 2  55  ? -13.373 33.580   -13.203 1.00 31.35 55  B 1 
ATOM   4688 O O   . TRP B 2  55  ? -14.185 34.459   -13.483 1.00 29.48 55  B 1 
ATOM   4689 C CB  . TRP B 2  55  ? -15.060 31.756   -13.607 1.00 28.45 55  B 1 
ATOM   4690 C CG  . TRP B 2  55  ? -15.490 30.338   -13.464 1.00 26.44 55  B 1 
ATOM   4691 C CD1 . TRP B 2  55  ? -15.947 29.740   -12.342 1.00 23.54 55  B 1 
ATOM   4692 C CD2 . TRP B 2  55  ? -15.561 29.333   -14.522 1.00 23.93 55  B 1 
ATOM   4693 N NE1 . TRP B 2  55  ? -16.298 28.429   -12.631 1.00 22.12 55  B 1 
ATOM   4694 C CE2 . TRP B 2  55  ? -16.089 28.142   -13.958 1.00 23.09 55  B 1 
ATOM   4695 C CE3 . TRP B 2  55  ? -15.252 29.330   -15.892 1.00 24.61 55  B 1 
ATOM   4696 C CZ2 . TRP B 2  55  ? -16.298 26.984   -14.738 1.00 22.52 55  B 1 
ATOM   4697 C CZ3 . TRP B 2  55  ? -15.467 28.184   -16.667 1.00 23.07 55  B 1 
ATOM   4698 C CH2 . TRP B 2  55  ? -15.985 27.022   -16.099 1.00 22.72 55  B 1 
ATOM   4699 N N   . TYR B 2  56  ? -12.067 33.754   -13.336 1.00 32.86 56  B 1 
ATOM   4700 C CA  . TYR B 2  56  ? -11.545 34.884   -14.092 1.00 32.65 56  B 1 
ATOM   4701 C C   . TYR B 2  56  ? -11.284 34.435   -15.528 1.00 31.71 56  B 1 
ATOM   4702 O O   . TYR B 2  56  ? -10.417 33.585   -15.760 1.00 30.18 56  B 1 
ATOM   4703 C CB  . TYR B 2  56  ? -10.309 35.479   -13.429 1.00 31.25 56  B 1 
ATOM   4704 C CG  . TYR B 2  56  ? -10.650 36.361   -12.252 1.00 29.66 56  B 1 
ATOM   4705 C CD1 . TYR B 2  56  ? -11.147 37.660   -12.474 1.00 28.20 56  B 1 
ATOM   4706 C CD2 . TYR B 2  56  ? -10.483 35.890   -10.941 1.00 27.98 56  B 1 
ATOM   4707 C CE1 . TYR B 2  56  ? -11.459 38.495   -11.392 1.00 25.86 56  B 1 
ATOM   4708 C CE2 . TYR B 2  56  ? -10.792 36.717   -9.853  1.00 26.73 56  B 1 
ATOM   4709 C CZ  . TYR B 2  56  ? -11.275 38.024   -10.080 1.00 26.19 56  B 1 
ATOM   4710 O OH  . TYR B 2  56  ? -11.566 38.841   -9.028  1.00 24.71 56  B 1 
ATOM   4711 N N   . PRO B 2  57  ? -11.994 34.984   -16.523 1.00 30.96 57  B 1 
ATOM   4712 C CA  . PRO B 2  57  ? -11.555 34.846   -17.900 1.00 31.97 57  B 1 
ATOM   4713 C C   . PRO B 2  57  ? -10.226 35.597   -18.048 1.00 32.24 57  B 1 
ATOM   4714 O O   . PRO B 2  57  ? -10.166 36.807   -17.835 1.00 30.78 57  B 1 
ATOM   4715 C CB  . PRO B 2  57  ? -12.695 35.431   -18.745 1.00 29.36 57  B 1 
ATOM   4716 C CG  . PRO B 2  57  ? -13.371 36.433   -17.813 1.00 29.15 57  B 1 
ATOM   4717 C CD  . PRO B 2  57  ? -13.137 35.861   -16.416 1.00 32.48 57  B 1 
ATOM   4718 N N   . GLN B 2  58  ? -9.157  34.891   -18.389 1.00 33.39 58  B 1 
ATOM   4719 C CA  . GLN B 2  58  ? -7.889  35.551   -18.701 1.00 33.71 58  B 1 
ATOM   4720 C C   . GLN B 2  58  ? -8.083  36.438   -19.934 1.00 32.94 58  B 1 
ATOM   4721 O O   . GLN B 2  58  ? -8.659  35.999   -20.932 1.00 31.47 58  B 1 
ATOM   4722 C CB  . GLN B 2  58  ? -6.758  34.526   -18.897 1.00 32.67 58  B 1 
ATOM   4723 C CG  . GLN B 2  58  ? -5.676  34.659   -17.818 1.00 29.89 58  B 1 
ATOM   4724 C CD  . GLN B 2  58  ? -4.544  33.637   -17.949 1.00 28.61 58  B 1 
ATOM   4725 O OE1 . GLN B 2  58  ? -4.587  32.698   -18.720 1.00 28.98 58  B 1 
ATOM   4726 N NE2 . GLN B 2  58  ? -3.491  33.777   -17.180 1.00 28.84 58  B 1 
ATOM   4727 N N   . ALA B 2  59  ? -7.613  37.678   -19.861 1.00 33.92 59  B 1 
ATOM   4728 C CA  . ALA B 2  59  ? -7.643  38.594   -20.994 1.00 35.44 59  B 1 
ATOM   4729 C C   . ALA B 2  59  ? -6.807  38.023   -22.152 1.00 35.50 59  B 1 
ATOM   4730 O O   . ALA B 2  59  ? -5.714  37.489   -21.947 1.00 33.88 59  B 1 
ATOM   4731 C CB  . ALA B 2  59  ? -7.149  39.974   -20.545 1.00 33.40 59  B 1 
ATOM   4732 N N   . GLU B 2  60  ? -7.332  38.143   -23.372 1.00 32.01 60  B 1 
ATOM   4733 C CA  . GLU B 2  60  ? -6.643  37.729   -24.595 1.00 32.82 60  B 1 
ATOM   4734 C C   . GLU B 2  60  ? -5.394  38.600   -24.796 1.00 32.05 60  B 1 
ATOM   4735 O O   . GLU B 2  60  ? -5.476  39.748   -25.221 1.00 30.50 60  B 1 
ATOM   4736 C CB  . GLU B 2  60  ? -7.591  37.814   -25.811 1.00 31.70 60  B 1 
ATOM   4737 C CG  . GLU B 2  60  ? -8.663  36.714   -25.822 1.00 29.49 60  B 1 
ATOM   4738 C CD  . GLU B 2  60  ? -9.635  36.762   -27.017 1.00 28.71 60  B 1 
ATOM   4739 O OE1 . GLU B 2  60  ? -10.382 35.761   -27.182 1.00 26.18 60  B 1 
ATOM   4740 O OE2 . GLU B 2  60  ? -9.668  37.784   -27.730 1.00 30.29 60  B 1 
ATOM   4741 N N   . VAL B 2  61  ? -4.218  38.057   -24.523 1.00 31.20 61  B 1 
ATOM   4742 C CA  . VAL B 2  61  ? -2.979  38.625   -25.061 1.00 32.01 61  B 1 
ATOM   4743 C C   . VAL B 2  61  ? -2.937  38.286   -26.552 1.00 31.86 61  B 1 
ATOM   4744 O O   . VAL B 2  61  ? -3.065  37.122   -26.926 1.00 30.49 61  B 1 
ATOM   4745 C CB  . VAL B 2  61  ? -1.727  38.131   -24.314 1.00 30.49 61  B 1 
ATOM   4746 C CG1 . VAL B 2  61  ? -0.455  38.761   -24.881 1.00 27.51 61  B 1 
ATOM   4747 C CG2 . VAL B 2  61  ? -1.805  38.493   -22.823 1.00 29.90 61  B 1 
ATOM   4748 N N   . GLN B 2  62  ? -2.768  39.307   -27.399 1.00 32.16 62  B 1 
ATOM   4749 C CA  . GLN B 2  62  ? -3.003  39.266   -28.852 1.00 33.76 62  B 1 
ATOM   4750 C C   . GLN B 2  62  ? -2.131  38.321   -29.698 1.00 33.08 62  B 1 
ATOM   4751 O O   . GLN B 2  62  ? -2.456  38.143   -30.867 1.00 31.40 62  B 1 
ATOM   4752 C CB  . GLN B 2  62  ? -2.796  40.679   -29.426 1.00 32.11 62  B 1 
ATOM   4753 C CG  . GLN B 2  62  ? -3.993  41.613   -29.273 1.00 30.60 62  B 1 
ATOM   4754 C CD  . GLN B 2  62  ? -3.738  42.957   -29.969 1.00 28.64 62  B 1 
ATOM   4755 O OE1 . GLN B 2  62  ? -2.627  43.343   -30.274 1.00 28.73 62  B 1 
ATOM   4756 N NE2 . GLN B 2  62  ? -4.767  43.724   -30.232 1.00 29.67 62  B 1 
ATOM   4757 N N   . ASN B 2  63  ? -1.010  37.818   -29.234 1.00 30.54 63  B 1 
ATOM   4758 C CA  . ASN B 2  63  ? -0.081  37.174   -30.172 1.00 32.34 63  B 1 
ATOM   4759 C C   . ASN B 2  63  ? -0.694  35.941   -30.868 1.00 31.50 63  B 1 
ATOM   4760 O O   . ASN B 2  63  ? -1.283  35.074   -30.230 1.00 29.26 63  B 1 
ATOM   4761 C CB  . ASN B 2  63  ? 1.278   36.887   -29.506 1.00 30.11 63  B 1 
ATOM   4762 C CG  . ASN B 2  63  ? 2.275   38.028   -29.683 1.00 27.19 63  B 1 
ATOM   4763 O OD1 . ASN B 2  63  ? 2.080   38.967   -30.423 1.00 27.27 63  B 1 
ATOM   4764 N ND2 . ASN B 2  63  ? 3.403   37.954   -29.019 1.00 27.75 63  B 1 
ATOM   4765 N N   . HIS B 2  64  ? -0.498  35.888   -32.211 1.00 29.84 64  B 1 
ATOM   4766 C CA  . HIS B 2  64  ? -1.349  35.187   -33.175 1.00 30.67 64  B 1 
ATOM   4767 C C   . HIS B 2  64  ? -1.552  33.664   -33.059 1.00 29.58 64  B 1 
ATOM   4768 O O   . HIS B 2  64  ? -2.691  33.213   -33.047 1.00 27.95 64  B 1 
ATOM   4769 C CB  . HIS B 2  64  ? -0.794  35.460   -34.587 1.00 28.56 64  B 1 
ATOM   4770 C CG  . HIS B 2  64  ? -1.292  36.708   -35.260 1.00 26.85 64  B 1 
ATOM   4771 N ND1 . HIS B 2  64  ? -2.577  37.189   -35.251 1.00 26.55 64  B 1 
ATOM   4772 C CD2 . HIS B 2  64  ? -0.570  37.501   -36.123 1.00 26.62 64  B 1 
ATOM   4773 C CE1 . HIS B 2  64  ? -2.629  38.250   -36.071 1.00 27.25 64  B 1 
ATOM   4774 N NE2 . HIS B 2  64  ? -1.434  38.465   -36.625 1.00 26.92 64  B 1 
ATOM   4775 N N   . SER B 2  65  ? -0.475  32.885   -33.236 1.00 26.50 65  B 1 
ATOM   4776 C CA  . SER B 2  65  ? -0.620  31.734   -34.143 1.00 27.16 65  B 1 
ATOM   4777 C C   . SER B 2  65  ? -1.160  30.430   -33.562 1.00 26.96 65  B 1 
ATOM   4778 O O   . SER B 2  65  ? -1.858  29.698   -34.259 1.00 25.31 65  B 1 
ATOM   4779 C CB  . SER B 2  65  ? 0.712   31.436   -34.837 1.00 25.10 65  B 1 
ATOM   4780 O OG  . SER B 2  65  ? 1.690   31.055   -33.895 1.00 23.27 65  B 1 
ATOM   4781 N N   . THR B 2  66  ? -0.747  30.059   -32.379 1.00 26.33 66  B 1 
ATOM   4782 C CA  . THR B 2  66  ? -0.985  28.689   -31.912 1.00 27.73 66  B 1 
ATOM   4783 C C   . THR B 2  66  ? -2.416  28.497   -31.416 1.00 27.56 66  B 1 
ATOM   4784 O O   . THR B 2  66  ? -3.033  29.416   -30.887 1.00 25.41 66  B 1 
ATOM   4785 C CB  . THR B 2  66  ? 0.032   28.250   -30.849 1.00 25.36 66  B 1 
ATOM   4786 O OG1 . THR B 2  66  ? 0.206   29.257   -29.886 1.00 23.38 66  B 1 
ATOM   4787 C CG2 . THR B 2  66  ? 1.395   27.962   -31.470 1.00 24.15 66  B 1 
ATOM   4788 N N   . SER B 2  67  ? -2.927  27.269   -31.604 1.00 24.07 67  B 1 
ATOM   4789 C CA  . SER B 2  67  ? -4.326  26.909   -31.357 1.00 25.89 67  B 1 
ATOM   4790 C C   . SER B 2  67  ? -4.818  27.391   -29.990 1.00 26.09 67  B 1 
ATOM   4791 O O   . SER B 2  67  ? -4.327  26.957   -28.948 1.00 24.65 67  B 1 
ATOM   4792 C CB  . SER B 2  67  ? -4.496  25.391   -31.467 1.00 23.89 67  B 1 
ATOM   4793 O OG  . SER B 2  67  ? -3.652  24.729   -30.547 1.00 21.79 67  B 1 
ATOM   4794 N N   . SER B 2  68  ? -5.817  28.271   -30.032 1.00 24.21 68  B 1 
ATOM   4795 C CA  . SER B 2  68  ? -6.412  28.944   -28.881 1.00 25.80 68  B 1 
ATOM   4796 C C   . SER B 2  68  ? -7.332  28.017   -28.083 1.00 25.85 68  B 1 
ATOM   4797 O O   . SER B 2  68  ? -8.532  28.264   -27.970 1.00 24.31 68  B 1 
ATOM   4798 C CB  . SER B 2  68  ? -7.163  30.193   -29.364 1.00 24.27 68  B 1 
ATOM   4799 O OG  . SER B 2  68  ? -8.235  29.821   -30.207 1.00 22.75 68  B 1 
ATOM   4800 N N   . TYR B 2  69  ? -6.805  26.941   -27.541 1.00 22.36 69  B 1 
ATOM   4801 C CA  . TYR B 2  69  ? -7.487  26.281   -26.447 1.00 23.51 69  B 1 
ATOM   4802 C C   . TYR B 2  69  ? -7.511  27.286   -25.299 1.00 23.33 69  B 1 
ATOM   4803 O O   . TYR B 2  69  ? -6.497  27.494   -24.635 1.00 22.22 69  B 1 
ATOM   4804 C CB  . TYR B 2  69  ? -6.807  24.958   -26.073 1.00 22.35 69  B 1 
ATOM   4805 C CG  . TYR B 2  69  ? -7.280  23.803   -26.930 1.00 21.21 69  B 1 
ATOM   4806 C CD1 . TYR B 2  69  ? -8.456  23.102   -26.586 1.00 20.54 69  B 1 
ATOM   4807 C CD2 . TYR B 2  69  ? -6.569  23.438   -28.087 1.00 20.23 69  B 1 
ATOM   4808 C CE1 . TYR B 2  69  ? -8.913  22.045   -27.387 1.00 20.16 69  B 1 
ATOM   4809 C CE2 . TYR B 2  69  ? -7.024  22.382   -28.896 1.00 20.07 69  B 1 
ATOM   4810 C CZ  . TYR B 2  69  ? -8.194  21.685   -28.542 1.00 20.75 69  B 1 
ATOM   4811 O OH  . TYR B 2  69  ? -8.638  20.651   -29.333 1.00 19.60 69  B 1 
ATOM   4812 N N   . ARG B 2  70  ? -8.653  27.934   -25.113 1.00 24.13 70  B 1 
ATOM   4813 C CA  . ARG B 2  70  ? -8.919  28.811   -23.976 1.00 27.08 70  B 1 
ATOM   4814 C C   . ARG B 2  70  ? -8.690  27.989   -22.712 1.00 26.95 70  B 1 
ATOM   4815 O O   . ARG B 2  70  ? -9.582  27.267   -22.273 1.00 25.97 70  B 1 
ATOM   4816 C CB  . ARG B 2  70  ? -10.348 29.375   -24.018 1.00 26.70 70  B 1 
ATOM   4817 C CG  . ARG B 2  70  ? -10.499 30.574   -24.965 1.00 24.67 70  B 1 
ATOM   4818 C CD  . ARG B 2  70  ? -11.929 31.114   -24.906 1.00 23.84 70  B 1 
ATOM   4819 N NE  . ARG B 2  70  ? -12.084 32.345   -25.703 1.00 22.28 70  B 1 
ATOM   4820 C CZ  . ARG B 2  70  ? -13.201 33.018   -25.922 1.00 20.68 70  B 1 
ATOM   4821 N NH1 . ARG B 2  70  ? -14.350 32.617   -25.445 1.00 19.48 70  B 1 
ATOM   4822 N NH2 . ARG B 2  70  ? -13.163 34.117   -26.626 1.00 18.63 70  B 1 
ATOM   4823 N N   . LYS B 2  71  ? -7.482  28.093   -22.172 1.00 28.02 71  B 1 
ATOM   4824 C CA  . LYS B 2  71  ? -7.213  27.614   -20.827 1.00 28.94 71  B 1 
ATOM   4825 C C   . LYS B 2  71  ? -8.036  28.498   -19.909 1.00 28.34 71  B 1 
ATOM   4826 O O   . LYS B 2  71  ? -7.645  29.624   -19.623 1.00 27.39 71  B 1 
ATOM   4827 C CB  . LYS B 2  71  ? -5.716  27.672   -20.483 1.00 28.76 71  B 1 
ATOM   4828 C CG  . LYS B 2  71  ? -4.942  26.440   -20.978 1.00 26.76 71  B 1 
ATOM   4829 C CD  . LYS B 2  71  ? -3.484  26.508   -20.498 1.00 25.97 71  B 1 
ATOM   4830 C CE  . LYS B 2  71  ? -2.724  25.234   -20.872 1.00 23.76 71  B 1 
ATOM   4831 N NZ  . LYS B 2  71  ? -1.326  25.255   -20.378 1.00 22.28 71  B 1 
ATOM   4832 N N   . VAL B 2  72  ? -9.188  28.001   -19.514 1.00 28.08 72  B 1 
ATOM   4833 C CA  . VAL B 2  72  ? -9.952  28.627   -18.442 1.00 27.53 72  B 1 
ATOM   4834 C C   . VAL B 2  72  ? -9.107  28.448   -17.188 1.00 27.69 72  B 1 
ATOM   4835 O O   . VAL B 2  72  ? -9.078  27.372   -16.596 1.00 26.92 72  B 1 
ATOM   4836 C CB  . VAL B 2  72  ? -11.356 28.017   -18.304 1.00 25.73 72  B 1 
ATOM   4837 C CG1 . VAL B 2  72  ? -12.139 28.749   -17.213 1.00 22.84 72  B 1 
ATOM   4838 C CG2 . VAL B 2  72  ? -12.147 28.130   -19.615 1.00 24.38 72  B 1 
ATOM   4839 N N   . THR B 2  73  ? -8.355  29.483   -16.849 1.00 30.11 73  B 1 
ATOM   4840 C CA  . THR B 2  73  ? -7.638  29.526   -15.586 1.00 30.20 73  B 1 
ATOM   4841 C C   . THR B 2  73  ? -8.667  29.817   -14.515 1.00 30.10 73  B 1 
ATOM   4842 O O   . THR B 2  73  ? -9.175  30.930   -14.404 1.00 28.76 73  B 1 
ATOM   4843 C CB  . THR B 2  73  ? -6.506  30.564   -15.586 1.00 28.76 73  B 1 
ATOM   4844 O OG1 . THR B 2  73  ? -6.903  31.746   -16.246 1.00 26.68 73  B 1 
ATOM   4845 C CG2 . THR B 2  73  ? -5.279  30.015   -16.318 1.00 27.07 73  B 1 
ATOM   4846 N N   . TRP B 2  74  ? -8.989  28.785   -13.772 1.00 29.19 74  B 1 
ATOM   4847 C CA  . TRP B 2  74  ? -9.842  28.909   -12.607 1.00 29.10 74  B 1 
ATOM   4848 C C   . TRP B 2  74  ? -9.038  29.639   -11.538 1.00 29.13 74  B 1 
ATOM   4849 O O   . TRP B 2  74  ? -8.151  29.045   -10.922 1.00 27.43 74  B 1 
ATOM   4850 C CB  . TRP B 2  74  ? -10.285 27.518   -12.157 1.00 27.45 74  B 1 
ATOM   4851 C CG  . TRP B 2  74  ? -11.108 26.767   -13.165 1.00 25.46 74  B 1 
ATOM   4852 C CD1 . TRP B 2  74  ? -10.647 26.197   -14.301 1.00 23.39 74  B 1 
ATOM   4853 C CD2 . TRP B 2  74  ? -12.532 26.477   -13.123 1.00 23.66 74  B 1 
ATOM   4854 N NE1 . TRP B 2  74  ? -11.690 25.540   -14.950 1.00 22.11 74  B 1 
ATOM   4855 C CE2 . TRP B 2  74  ? -12.859 25.664   -14.251 1.00 22.53 74  B 1 
ATOM   4856 C CE3 . TRP B 2  74  ? -13.565 26.782   -12.224 1.00 23.81 74  B 1 
ATOM   4857 C CZ2 . TRP B 2  74  ? -14.151 25.151   -14.456 1.00 22.10 74  B 1 
ATOM   4858 C CZ3 . TRP B 2  74  ? -14.854 26.278   -12.435 1.00 23.27 74  B 1 
ATOM   4859 C CH2 . TRP B 2  74  ? -15.143 25.463   -13.529 1.00 23.19 74  B 1 
ATOM   4860 N N   . HIS B 2  75  ? -9.318  30.918   -11.369 1.00 32.53 75  B 1 
ATOM   4861 C CA  . HIS B 2  75  ? -8.800  31.635   -10.226 1.00 32.96 75  B 1 
ATOM   4862 C C   . HIS B 2  75  ? -9.690  31.309   -9.039  1.00 32.96 75  B 1 
ATOM   4863 O O   . HIS B 2  75  ? -10.912 31.445   -9.088  1.00 31.78 75  B 1 
ATOM   4864 C CB  . HIS B 2  75  ? -8.674  33.134   -10.515 1.00 30.98 75  B 1 
ATOM   4865 C CG  . HIS B 2  75  ? -7.331  33.477   -11.099 1.00 28.31 75  B 1 
ATOM   4866 N ND1 . HIS B 2  75  ? -6.167  33.658   -10.382 1.00 26.99 75  B 1 
ATOM   4867 C CD2 . HIS B 2  75  ? -7.002  33.631   -12.422 1.00 26.57 75  B 1 
ATOM   4868 C CE1 . HIS B 2  75  ? -5.171  33.923   -11.247 1.00 25.88 75  B 1 
ATOM   4869 N NE2 . HIS B 2  75  ? -5.642  33.908   -12.503 1.00 25.35 75  B 1 
ATOM   4870 N N   . TRP B 2  76  ? -9.058  30.845   -7.986  1.00 33.33 76  B 1 
ATOM   4871 C CA  . TRP B 2  76  ? -9.678  30.821   -6.678  1.00 32.82 76  B 1 
ATOM   4872 C C   . TRP B 2  76  ? -9.731  32.272   -6.221  1.00 33.49 76  B 1 
ATOM   4873 O O   . TRP B 2  76  ? -8.681  32.888   -6.013  1.00 31.91 76  B 1 
ATOM   4874 C CB  . TRP B 2  76  ? -8.878  29.912   -5.751  1.00 30.36 76  B 1 
ATOM   4875 C CG  . TRP B 2  76  ? -8.921  28.466   -6.153  1.00 27.86 76  B 1 
ATOM   4876 C CD1 . TRP B 2  76  ? -8.215  27.899   -7.160  1.00 25.25 76  B 1 
ATOM   4877 C CD2 . TRP B 2  76  ? -9.747  27.400   -5.587  1.00 25.68 76  B 1 
ATOM   4878 N NE1 . TRP B 2  76  ? -8.545  26.549   -7.259  1.00 24.04 76  B 1 
ATOM   4879 C CE2 . TRP B 2  76  ? -9.475  26.201   -6.306  1.00 23.85 76  B 1 
ATOM   4880 C CE3 . TRP B 2  76  ? -10.677 27.338   -4.535  1.00 25.30 76  B 1 
ATOM   4881 C CZ2 . TRP B 2  76  ? -10.109 24.983   -5.985  1.00 22.74 76  B 1 
ATOM   4882 C CZ3 . TRP B 2  76  ? -11.305 26.126   -4.216  1.00 24.03 76  B 1 
ATOM   4883 C CH2 . TRP B 2  76  ? -11.026 24.959   -4.931  1.00 23.66 76  B 1 
ATOM   4884 N N   . GLU B 2  77  ? -10.930 32.855   -6.167  1.00 38.63 77  B 1 
ATOM   4885 C CA  . GLU B 2  77  ? -11.079 34.163   -5.543  1.00 39.22 77  B 1 
ATOM   4886 C C   . GLU B 2  77  ? -10.875 33.909   -4.066  1.00 40.43 77  B 1 
ATOM   4887 O O   . GLU B 2  77  ? -11.671 33.232   -3.405  1.00 38.62 77  B 1 
ATOM   4888 C CB  . GLU B 2  77  ? -12.409 34.863   -5.835  1.00 36.41 77  B 1 
ATOM   4889 C CG  . GLU B 2  77  ? -12.191 36.170   -6.613  1.00 32.80 77  B 1 
ATOM   4890 C CD  . GLU B 2  77  ? -13.478 36.805   -7.163  1.00 30.66 77  B 1 
ATOM   4891 O OE1 . GLU B 2  77  ? -13.367 37.551   -8.161  1.00 28.43 77  B 1 
ATOM   4892 O OE2 . GLU B 2  77  ? -14.585 36.500   -6.676  1.00 30.14 77  B 1 
ATOM   4893 N N   . ALA B 2  78  ? -9.758  34.404   -3.595  1.00 43.10 78  B 1 
ATOM   4894 C CA  . ALA B 2  78  ? -9.486  34.378   -2.189  1.00 44.39 78  B 1 
ATOM   4895 C C   . ALA B 2  78  ? -10.578 35.216   -1.517  1.00 46.94 78  B 1 
ATOM   4896 O O   . ALA B 2  78  ? -10.690 36.413   -1.779  1.00 44.50 78  B 1 
ATOM   4897 C CB  . ALA B 2  78  ? -8.067  34.903   -1.989  1.00 40.82 78  B 1 
ATOM   4898 N N   . SER B 2  79  ? -11.365 34.582   -0.657  1.00 49.46 79  B 1 
ATOM   4899 C CA  . SER B 2  79  ? -12.215 35.310   0.277   1.00 51.10 79  B 1 
ATOM   4900 C C   . SER B 2  79  ? -11.369 36.341   1.022   1.00 53.02 79  B 1 
ATOM   4901 O O   . SER B 2  79  ? -10.138 36.214   1.089   1.00 52.10 79  B 1 
ATOM   4902 C CB  . SER B 2  79  ? -12.886 34.340   1.260   1.00 49.03 79  B 1 
ATOM   4903 O OG  . SER B 2  79  ? -11.938 33.670   2.060   1.00 45.90 79  B 1 
ATOM   4904 N N   . MET B 2  80  ? -11.998 37.358   1.614   1.00 56.36 80  B 1 
ATOM   4905 C CA  . MET B 2  80  ? -11.245 38.307   2.454   1.00 58.31 80  B 1 
ATOM   4906 C C   . MET B 2  80  ? -10.370 37.579   3.479   1.00 59.56 80  B 1 
ATOM   4907 O O   . MET B 2  80  ? -9.239  37.982   3.734   1.00 57.87 80  B 1 
ATOM   4908 C CB  . MET B 2  80  ? -12.202 39.250   3.193   1.00 56.98 80  B 1 
ATOM   4909 C CG  . MET B 2  80  ? -12.698 40.406   2.323   1.00 55.88 80  B 1 
ATOM   4910 S SD  . MET B 2  80  ? -13.544 41.674   3.312   1.00 50.63 80  B 1 
ATOM   4911 C CE  . MET B 2  80  ? -13.884 42.901   2.037   1.00 46.27 80  B 1 
ATOM   4912 N N   . GLU B 2  81  ? -10.871 36.467   4.009   1.00 60.45 81  B 1 
ATOM   4913 C CA  . GLU B 2  81  ? -10.151 35.608   4.947   1.00 60.29 81  B 1 
ATOM   4914 C C   . GLU B 2  81  ? -8.942  34.932   4.291   1.00 60.53 81  B 1 
ATOM   4915 O O   . GLU B 2  81  ? -7.852  34.926   4.864   1.00 59.59 81  B 1 
ATOM   4916 C CB  . GLU B 2  81  ? -11.117 34.549   5.502   1.00 58.85 81  B 1 
ATOM   4917 C CG  . GLU B 2  81  ? -12.264 35.183   6.295   1.00 56.93 81  B 1 
ATOM   4918 C CD  . GLU B 2  81  ? -13.326 34.181   6.760   1.00 53.21 81  B 1 
ATOM   4919 O OE1 . GLU B 2  81  ? -14.175 34.596   7.583   1.00 48.91 81  B 1 
ATOM   4920 O OE2 . GLU B 2  81  ? -13.314 33.022   6.294   1.00 51.35 81  B 1 
ATOM   4921 N N   . ALA B 2  82  ? -9.092  34.435   3.067   1.00 63.27 82  B 1 
ATOM   4922 C CA  . ALA B 2  82  ? -8.007  33.794   2.324   1.00 62.18 82  B 1 
ATOM   4923 C C   . ALA B 2  82  ? -6.937  34.790   1.848   1.00 63.03 82  B 1 
ATOM   4924 O O   . ALA B 2  82  ? -5.770  34.425   1.698   1.00 61.28 82  B 1 
ATOM   4925 C CB  . ALA B 2  82  ? -8.607  33.019   1.149   1.00 60.10 82  B 1 
ATOM   4926 N N   . GLN B 2  83  ? -7.308  36.058   1.650   1.00 60.65 83  B 1 
ATOM   4927 C CA  . GLN B 2  83  ? -6.363  37.146   1.372   1.00 61.34 83  B 1 
ATOM   4928 C C   . GLN B 2  83  ? -5.626  37.630   2.630   1.00 62.59 83  B 1 
ATOM   4929 O O   . GLN B 2  83  ? -4.702  38.439   2.521   1.00 60.30 83  B 1 
ATOM   4930 C CB  . GLN B 2  83  ? -7.089  38.305   0.676   1.00 59.86 83  B 1 
ATOM   4931 C CG  . GLN B 2  83  ? -7.561  37.931   -0.735  1.00 58.46 83  B 1 
ATOM   4932 C CD  . GLN B 2  83  ? -8.252  39.084   -1.463  1.00 54.00 83  B 1 
ATOM   4933 O OE1 . GLN B 2  83  ? -8.237  40.228   -1.050  1.00 50.37 83  B 1 
ATOM   4934 N NE2 . GLN B 2  83  ? -8.872  38.817   -2.590  1.00 48.73 83  B 1 
ATOM   4935 N N   . GLY B 2  84  ? -6.024  37.158   3.814   1.00 66.62 84  B 1 
ATOM   4936 C CA  . GLY B 2  84  ? -5.441  37.609   5.077   1.00 65.67 84  B 1 
ATOM   4937 C C   . GLY B 2  84  ? -5.844  39.039   5.432   1.00 68.71 84  B 1 
ATOM   4938 O O   . GLY B 2  84  ? -5.068  39.768   6.048   1.00 63.71 84  B 1 
ATOM   4939 N N   . LEU B 2  85  ? -7.041  39.458   5.029   1.00 69.19 85  B 1 
ATOM   4940 C CA  . LEU B 2  85  ? -7.594  40.749   5.424   1.00 69.99 85  B 1 
ATOM   4941 C C   . LEU B 2  85  ? -8.195  40.653   6.828   1.00 72.73 85  B 1 
ATOM   4942 O O   . LEU B 2  85  ? -9.002  39.768   7.119   1.00 69.66 85  B 1 
ATOM   4943 C CB  . LEU B 2  85  ? -8.618  41.229   4.386   1.00 66.07 85  B 1 
ATOM   4944 C CG  . LEU B 2  85  ? -7.998  41.611   3.026   1.00 62.31 85  B 1 
ATOM   4945 C CD1 . LEU B 2  85  ? -9.100  41.813   1.993   1.00 56.55 85  B 1 
ATOM   4946 C CD2 . LEU B 2  85  ? -7.194  42.908   3.108   1.00 56.78 85  B 1 
ATOM   4947 N N   . SER B 2  86  ? -7.820  41.599   7.686   1.00 76.54 86  B 1 
ATOM   4948 C CA  . SER B 2  86  ? -8.366  41.681   9.039   1.00 78.12 86  B 1 
ATOM   4949 C C   . SER B 2  86  ? -9.778  42.262   9.035   1.00 78.16 86  B 1 
ATOM   4950 O O   . SER B 2  86  ? -10.057 43.228   8.325   1.00 75.84 86  B 1 
ATOM   4951 C CB  . SER B 2  86  ? -7.448  42.495   9.953   1.00 76.71 86  B 1 
ATOM   4952 O OG  . SER B 2  86  ? -7.348  43.836   9.521   1.00 71.35 86  B 1 
ATOM   4953 N N   . PHE B 2  87  ? -10.652 41.727   9.896   1.00 77.29 87  B 1 
ATOM   4954 C CA  . PHE B 2  87  ? -11.994 42.273   10.125  1.00 76.22 87  B 1 
ATOM   4955 C C   . PHE B 2  87  ? -11.959 43.609   10.863  1.00 76.96 87  B 1 
ATOM   4956 O O   . PHE B 2  87  ? -12.744 44.508   10.579  1.00 71.92 87  B 1 
ATOM   4957 C CB  . PHE B 2  87  ? -12.813 41.270   10.941  1.00 72.29 87  B 1 
ATOM   4958 C CG  . PHE B 2  87  ? -13.307 40.099   10.131  1.00 70.35 87  B 1 
ATOM   4959 C CD1 . PHE B 2  87  ? -14.555 40.181   9.482   1.00 63.79 87  B 1 
ATOM   4960 C CD2 . PHE B 2  87  ? -12.535 38.935   10.009  1.00 63.09 87  B 1 
ATOM   4961 C CE1 . PHE B 2  87  ? -15.025 39.109   8.713   1.00 59.34 87  B 1 
ATOM   4962 C CE2 . PHE B 2  87  ? -13.005 37.859   9.235   1.00 58.62 87  B 1 
ATOM   4963 C CZ  . PHE B 2  87  ? -14.249 37.948   8.588   1.00 59.19 87  B 1 
ATOM   4964 N N   . ALA B 2  88  ? -11.061 43.727   11.826  1.00 77.54 88  B 1 
ATOM   4965 C CA  . ALA B 2  88  ? -10.896 44.912   12.650  1.00 79.11 88  B 1 
ATOM   4966 C C   . ALA B 2  88  ? -9.447  45.019   13.123  1.00 80.91 88  B 1 
ATOM   4967 O O   . ALA B 2  88  ? -8.709  44.035   13.143  1.00 78.21 88  B 1 
ATOM   4968 C CB  . ALA B 2  88  ? -11.869 44.836   13.830  1.00 76.34 88  B 1 
ATOM   4969 N N   . GLN B 2  89  ? -9.064  46.225   13.554  1.00 80.47 89  B 1 
ATOM   4970 C CA  . GLN B 2  89  ? -7.826  46.424   14.297  1.00 81.04 89  B 1 
ATOM   4971 C C   . GLN B 2  89  ? -8.143  46.697   15.760  1.00 81.10 89  B 1 
ATOM   4972 O O   . GLN B 2  89  ? -9.055  47.458   16.074  1.00 78.23 89  B 1 
ATOM   4973 C CB  . GLN B 2  89  ? -6.970  47.536   13.686  1.00 79.50 89  B 1 
ATOM   4974 C CG  . GLN B 2  89  ? -6.374  47.110   12.337  1.00 75.88 89  B 1 
ATOM   4975 C CD  . GLN B 2  89  ? -5.290  48.066   11.836  1.00 71.01 89  B 1 
ATOM   4976 O OE1 . GLN B 2  89  ? -5.019  49.117   12.394  1.00 63.47 89  B 1 
ATOM   4977 N NE2 . GLN B 2  89  ? -4.621  47.724   10.761  1.00 59.78 89  B 1 
ATOM   4978 N N   . VAL B 2  90  ? -7.377  46.085   16.643  1.00 82.98 90  B 1 
ATOM   4979 C CA  . VAL B 2  90  ? -7.539  46.194   18.092  1.00 83.83 90  B 1 
ATOM   4980 C C   . VAL B 2  90  ? -6.244  46.705   18.700  1.00 83.45 90  B 1 
ATOM   4981 O O   . VAL B 2  90  ? -5.159  46.232   18.369  1.00 80.33 90  B 1 
ATOM   4982 C CB  . VAL B 2  90  ? -7.957  44.847   18.702  1.00 82.96 90  B 1 
ATOM   4983 C CG1 . VAL B 2  90  ? -8.085  44.922   20.218  1.00 73.94 90  B 1 
ATOM   4984 C CG2 . VAL B 2  90  ? -9.316  44.419   18.155  1.00 75.14 90  B 1 
ATOM   4985 N N   . ARG B 2  91  ? -6.375  47.688   19.596  1.00 80.98 91  B 1 
ATOM   4986 C CA  . ARG B 2  91  ? -5.264  48.246   20.384  1.00 79.55 91  B 1 
ATOM   4987 C C   . ARG B 2  91  ? -5.353  47.892   21.862  1.00 79.84 91  B 1 
ATOM   4988 O O   . ARG B 2  91  ? -4.374  48.046   22.583  1.00 75.50 91  B 1 
ATOM   4989 C CB  . ARG B 2  91  ? -5.220  49.762   20.207  1.00 76.93 91  B 1 
ATOM   4990 C CG  . ARG B 2  91  ? -4.875  50.166   18.769  1.00 71.37 91  B 1 
ATOM   4991 C CD  . ARG B 2  91  ? -4.774  51.687   18.695  1.00 66.29 91  B 1 
ATOM   4992 N NE  . ARG B 2  91  ? -4.388  52.138   17.356  1.00 58.74 91  B 1 
ATOM   4993 C CZ  . ARG B 2  91  ? -4.224  53.396   16.990  1.00 51.92 91  B 1 
ATOM   4994 N NH1 . ARG B 2  91  ? -4.416  54.379   17.829  1.00 47.91 91  B 1 
ATOM   4995 N NH2 . ARG B 2  91  ? -3.863  53.680   15.770  1.00 45.85 91  B 1 
ATOM   4996 N N   . LEU B 2  92  ? -6.514  47.458   22.304  1.00 79.80 92  B 1 
ATOM   4997 C CA  . LEU B 2  92  ? -6.783  47.110   23.691  1.00 80.02 92  B 1 
ATOM   4998 C C   . LEU B 2  92  ? -6.821  45.591   23.836  1.00 81.73 92  B 1 
ATOM   4999 O O   . LEU B 2  92  ? -7.602  44.922   23.162  1.00 79.92 92  B 1 
ATOM   5000 C CB  . LEU B 2  92  ? -8.095  47.775   24.138  1.00 77.28 92  B 1 
ATOM   5001 C CG  . LEU B 2  92  ? -8.072  49.316   24.130  1.00 71.97 92  B 1 
ATOM   5002 C CD1 . LEU B 2  92  ? -9.467  49.866   24.398  1.00 64.80 92  B 1 
ATOM   5003 C CD2 . LEU B 2  92  ? -7.137  49.881   25.194  1.00 66.72 92  B 1 
ATOM   5004 N N   . LEU B 2  93  ? -5.988  45.056   24.725  1.00 83.74 93  B 1 
ATOM   5005 C CA  . LEU B 2  93  ? -5.938  43.633   25.056  1.00 84.04 93  B 1 
ATOM   5006 C C   . LEU B 2  93  ? -6.217  43.458   26.548  1.00 82.89 93  B 1 
ATOM   5007 O O   . LEU B 2  93  ? -5.545  44.070   27.383  1.00 80.29 93  B 1 
ATOM   5008 C CB  . LEU B 2  93  ? -4.555  43.080   24.655  1.00 84.43 93  B 1 
ATOM   5009 C CG  . LEU B 2  93  ? -4.406  41.564   24.878  1.00 83.27 93  B 1 
ATOM   5010 C CD1 . LEU B 2  93  ? -5.256  40.764   23.898  1.00 76.26 93  B 1 
ATOM   5011 C CD2 . LEU B 2  93  ? -2.949  41.147   24.688  1.00 77.79 93  B 1 
ATOM   5012 N N   . GLU B 2  94  ? -7.191  42.627   26.899  1.00 83.14 94  B 1 
ATOM   5013 C CA  . GLU B 2  94  ? -7.556  42.342   28.284  1.00 81.64 94  B 1 
ATOM   5014 C C   . GLU B 2  94  ? -6.865  41.067   28.784  1.00 80.98 94  B 1 
ATOM   5015 O O   . GLU B 2  94  ? -7.402  39.964   28.705  1.00 74.65 94  B 1 
ATOM   5016 C CB  . GLU B 2  94  ? -9.086  42.331   28.433  1.00 78.54 94  B 1 
ATOM   5017 C CG  . GLU B 2  94  ? -9.497  42.344   29.916  1.00 72.39 94  B 1 
ATOM   5018 C CD  . GLU B 2  94  ? -10.997 42.587   30.141  1.00 67.32 94  B 1 
ATOM   5019 O OE1 . GLU B 2  94  ? -11.404 42.658   31.322  1.00 59.84 94  B 1 
ATOM   5020 O OE2 . GLU B 2  94  ? -11.748 42.746   29.158  1.00 60.34 94  B 1 
ATOM   5021 N N   . GLY B 2  95  ? -5.663  41.236   29.322  1.00 82.83 95  B 1 
ATOM   5022 C CA  . GLY B 2  95  ? -4.865  40.141   29.869  1.00 83.29 95  B 1 
ATOM   5023 C C   . GLY B 2  95  ? -3.907  39.518   28.858  1.00 85.56 95  B 1 
ATOM   5024 O O   . GLY B 2  95  ? -3.651  40.068   27.791  1.00 82.52 95  B 1 
ATOM   5025 N N   . ASN B 2  96  ? -3.349  38.377   29.229  1.00 85.71 96  B 1 
ATOM   5026 C CA  . ASN B 2  96  ? -2.385  37.647   28.409  1.00 86.44 96  B 1 
ATOM   5027 C C   . ASN B 2  96  ? -3.028  36.411   27.777  1.00 86.79 96  B 1 
ATOM   5028 O O   . ASN B 2  96  ? -3.912  35.786   28.364  1.00 84.53 96  B 1 
ATOM   5029 C CB  . ASN B 2  96  ? -1.159  37.259   29.257  1.00 84.94 96  B 1 
ATOM   5030 C CG  . ASN B 2  96  ? -0.328  38.448   29.724  1.00 83.50 96  B 1 
ATOM   5031 O OD1 . ASN B 2  96  ? -0.510  39.583   29.336  1.00 75.48 96  B 1 
ATOM   5032 N ND2 . ASN B 2  96  ? 0.634   38.198   30.589  1.00 76.47 96  B 1 
ATOM   5033 N N   . PHE B 2  97  ? -2.537  36.021   26.611  1.00 87.66 97  B 1 
ATOM   5034 C CA  . PHE B 2  97  ? -2.926  34.762   25.988  1.00 88.17 97  B 1 
ATOM   5035 C C   . PHE B 2  97  ? -2.323  33.584   26.747  1.00 87.18 97  B 1 
ATOM   5036 O O   . PHE B 2  97  ? -1.125  33.560   27.025  1.00 84.92 97  B 1 
ATOM   5037 C CB  . PHE B 2  97  ? -2.499  34.744   24.521  1.00 89.49 97  B 1 
ATOM   5038 C CG  . PHE B 2  97  ? -3.268  35.724   23.671  1.00 90.75 97  B 1 
ATOM   5039 C CD1 . PHE B 2  97  ? -4.507  35.352   23.121  1.00 85.61 97  B 1 
ATOM   5040 C CD2 . PHE B 2  97  ? -2.774  37.021   23.451  1.00 86.28 97  B 1 
ATOM   5041 C CE1 . PHE B 2  97  ? -5.246  36.266   22.360  1.00 85.89 97  B 1 
ATOM   5042 C CE2 . PHE B 2  97  ? -3.516  37.939   22.694  1.00 85.94 97  B 1 
ATOM   5043 C CZ  . PHE B 2  97  ? -4.755  37.561   22.151  1.00 90.16 97  B 1 
ATOM   5044 N N   . SER B 2  98  ? -3.150  32.594   27.042  1.00 84.35 98  B 1 
ATOM   5045 C CA  . SER B 2  98  ? -2.691  31.332   27.625  1.00 82.19 98  B 1 
ATOM   5046 C C   . SER B 2  98  ? -1.839  30.522   26.645  1.00 82.00 98  B 1 
ATOM   5047 O O   . SER B 2  98  ? -0.885  29.868   27.056  1.00 78.61 98  B 1 
ATOM   5048 C CB  . SER B 2  98  ? -3.900  30.514   28.075  1.00 79.92 98  B 1 
ATOM   5049 O OG  . SER B 2  98  ? -4.839  30.398   27.023  1.00 69.53 98  B 1 
ATOM   5050 N N   . LEU B 2  99  ? -2.174  30.591   25.361  1.00 82.03 99  B 1 
ATOM   5051 C CA  . LEU B 2  99  ? -1.430  29.956   24.282  1.00 83.61 99  B 1 
ATOM   5052 C C   . LEU B 2  99  ? -1.453  30.848   23.041  1.00 85.70 99  B 1 
ATOM   5053 O O   . LEU B 2  99  ? -2.524  31.227   22.568  1.00 85.24 99  B 1 
ATOM   5054 C CB  . LEU B 2  99  ? -2.049  28.573   24.002  1.00 81.27 99  B 1 
ATOM   5055 C CG  . LEU B 2  99  ? -1.337  27.769   22.900  1.00 77.93 99  B 1 
ATOM   5056 C CD1 . LEU B 2  99  ? 0.083   27.377   23.300  1.00 72.60 99  B 1 
ATOM   5057 C CD2 . LEU B 2  99  ? -2.119  26.492   22.616  1.00 72.31 99  B 1 
ATOM   5058 N N   . CYS B 2  100 ? -0.279  31.136   22.508  1.00 86.63 100 B 1 
ATOM   5059 C CA  . CYS B 2  100 ? -0.105  31.722   21.187  1.00 87.33 100 B 1 
ATOM   5060 C C   . CYS B 2  100 ? 0.443   30.671   20.218  1.00 86.82 100 B 1 
ATOM   5061 O O   . CYS B 2  100 ? 1.270   29.845   20.594  1.00 85.38 100 B 1 
ATOM   5062 C CB  . CYS B 2  100 ? 0.832   32.935   21.258  1.00 88.36 100 B 1 
ATOM   5063 S SG  . CYS B 2  100 ? 0.186   34.340   22.215  1.00 86.74 100 B 1 
ATOM   5064 N N   . VAL B 2  101 ? 0.017   30.728   18.962  1.00 87.22 101 B 1 
ATOM   5065 C CA  . VAL B 2  101 ? 0.566   29.897   17.887  1.00 87.45 101 B 1 
ATOM   5066 C C   . VAL B 2  101 ? 1.372   30.781   16.955  1.00 87.64 101 B 1 
ATOM   5067 O O   . VAL B 2  101 ? 0.889   31.824   16.524  1.00 86.60 101 B 1 
ATOM   5068 C CB  . VAL B 2  101 ? -0.532  29.135   17.136  1.00 86.60 101 B 1 
ATOM   5069 C CG1 . VAL B 2  101 ? 0.073   28.251   16.045  1.00 77.82 101 B 1 
ATOM   5070 C CG2 . VAL B 2  101 ? -1.317  28.233   18.093  1.00 77.86 101 B 1 
ATOM   5071 N N   . GLU B 2  102 ? 2.591   30.381   16.636  1.00 87.08 102 B 1 
ATOM   5072 C CA  . GLU B 2  102 ? 3.500   31.134   15.781  1.00 86.35 102 B 1 
ATOM   5073 C C   . GLU B 2  102 ? 3.928   30.305   14.577  1.00 85.55 102 B 1 
ATOM   5074 O O   . GLU B 2  102 ? 4.372   29.169   14.720  1.00 83.71 102 B 1 
ATOM   5075 C CB  . GLU B 2  102 ? 4.700   31.612   16.617  1.00 85.54 102 B 1 
ATOM   5076 C CG  . GLU B 2  102 ? 5.733   32.395   15.795  1.00 81.29 102 B 1 
ATOM   5077 C CD  . GLU B 2  102 ? 6.795   33.094   16.663  1.00 80.57 102 B 1 
ATOM   5078 O OE1 . GLU B 2  102 ? 7.577   33.896   16.107  1.00 73.81 102 B 1 
ATOM   5079 O OE2 . GLU B 2  102 ? 6.801   32.943   17.902  1.00 74.70 102 B 1 
ATOM   5080 N N   . ASN B 2  103 ? 3.841   30.893   13.389  1.00 85.35 103 B 1 
ATOM   5081 C CA  . ASN B 2  103 ? 4.455   30.361   12.184  1.00 84.81 103 B 1 
ATOM   5082 C C   . ASN B 2  103 ? 5.416   31.407   11.618  1.00 84.46 103 B 1 
ATOM   5083 O O   . ASN B 2  103 ? 4.975   32.456   11.146  1.00 82.05 103 B 1 
ATOM   5084 C CB  . ASN B 2  103 ? 3.370   29.960   11.180  1.00 83.20 103 B 1 
ATOM   5085 C CG  . ASN B 2  103 ? 3.974   29.321   9.943   1.00 81.37 103 B 1 
ATOM   5086 O OD1 . ASN B 2  103 ? 5.031   28.713   9.974   1.00 74.69 103 B 1 
ATOM   5087 N ND2 . ASN B 2  103 ? 3.310   29.438   8.821   1.00 74.38 103 B 1 
ATOM   5088 N N   . LYS B 2  104 ? 6.724   31.149   11.674  1.00 82.24 104 B 1 
ATOM   5089 C CA  . LYS B 2  104 ? 7.760   32.099   11.229  1.00 79.74 104 B 1 
ATOM   5090 C C   . LYS B 2  104 ? 8.040   32.013   9.736   1.00 78.82 104 B 1 
ATOM   5091 O O   . LYS B 2  104 ? 8.259   33.037   9.098   1.00 72.92 104 B 1 
ATOM   5092 C CB  . LYS B 2  104 ? 9.060   31.893   12.030  1.00 76.34 104 B 1 
ATOM   5093 C CG  . LYS B 2  104 ? 8.962   32.429   13.466  1.00 69.01 104 B 1 
ATOM   5094 C CD  . LYS B 2  104 ? 10.300  32.283   14.207  1.00 64.80 104 B 1 
ATOM   5095 C CE  . LYS B 2  104 ? 10.199  32.890   15.606  1.00 56.61 104 B 1 
ATOM   5096 N NZ  . LYS B 2  104 ? 11.440  32.720   16.405  1.00 51.52 104 B 1 
ATOM   5097 N N   . ASN B 2  105 ? 8.004   30.816   9.174   1.00 78.80 105 B 1 
ATOM   5098 C CA  . ASN B 2  105 ? 8.500   30.538   7.825   1.00 76.75 105 B 1 
ATOM   5099 C C   . ASN B 2  105 ? 7.395   30.559   6.754   1.00 76.35 105 B 1 
ATOM   5100 O O   . ASN B 2  105 ? 7.522   29.942   5.698   1.00 69.95 105 B 1 
ATOM   5101 C CB  . ASN B 2  105 ? 9.316   29.230   7.868   1.00 73.28 105 B 1 
ATOM   5102 C CG  . ASN B 2  105 ? 10.543  29.324   8.761   1.00 69.70 105 B 1 
ATOM   5103 O OD1 . ASN B 2  105 ? 11.069  30.387   9.024   1.00 63.53 105 B 1 
ATOM   5104 N ND2 . ASN B 2  105 ? 11.026  28.204   9.250   1.00 63.01 105 B 1 
ATOM   5105 N N   . GLY B 2  106 ? 6.295   31.254   7.014   1.00 78.31 106 B 1 
ATOM   5106 C CA  . GLY B 2  106 ? 5.186   31.366   6.076   1.00 78.70 106 B 1 
ATOM   5107 C C   . GLY B 2  106 ? 5.558   32.167   4.830   1.00 79.51 106 B 1 
ATOM   5108 O O   . GLY B 2  106 ? 6.068   33.275   4.924   1.00 76.85 106 B 1 
ATOM   5109 N N   . SER B 2  107 ? 5.257   31.627   3.646   1.00 79.45 107 B 1 
ATOM   5110 C CA  . SER B 2  107 ? 5.441   32.315   2.362   1.00 78.28 107 B 1 
ATOM   5111 C C   . SER B 2  107 ? 4.198   33.075   1.889   1.00 78.69 107 B 1 
ATOM   5112 O O   . SER B 2  107 ? 4.231   33.739   0.855   1.00 73.19 107 B 1 
ATOM   5113 C CB  . SER B 2  107 ? 5.883   31.303   1.294   1.00 75.16 107 B 1 
ATOM   5114 O OG  . SER B 2  107 ? 4.885   30.327   1.077   1.00 69.01 107 B 1 
ATOM   5115 N N   . GLY B 2  108 ? 3.087   32.924   2.598   1.00 78.72 108 B 1 
ATOM   5116 C CA  . GLY B 2  108 ? 1.819   33.578   2.324   1.00 78.94 108 B 1 
ATOM   5117 C C   . GLY B 2  108 ? 1.676   34.925   3.042   1.00 81.11 108 B 1 
ATOM   5118 O O   . GLY B 2  108 ? 2.674   35.558   3.387   1.00 78.79 108 B 1 
ATOM   5119 N N   . PRO B 2  109 ? 0.433   35.387   3.273   1.00 81.68 109 B 1 
ATOM   5120 C CA  . PRO B 2  109 ? 0.195   36.663   3.931   1.00 83.08 109 B 1 
ATOM   5121 C C   . PRO B 2  109 ? 0.736   36.672   5.363   1.00 84.88 109 B 1 
ATOM   5122 O O   . PRO B 2  109 ? 0.521   35.739   6.142   1.00 83.39 109 B 1 
ATOM   5123 C CB  . PRO B 2  109 ? -1.320  36.886   3.861   1.00 80.77 109 B 1 
ATOM   5124 C CG  . PRO B 2  109 ? -1.888  35.480   3.696   1.00 79.05 109 B 1 
ATOM   5125 C CD  . PRO B 2  109 ? -0.809  34.751   2.901   1.00 81.14 109 B 1 
ATOM   5126 N N   . PHE B 2  110 ? 1.414   37.770   5.719   1.00 87.65 110 B 1 
ATOM   5127 C CA  . PHE B 2  110 ? 1.820   38.040   7.092   1.00 88.74 110 B 1 
ATOM   5128 C C   . PHE B 2  110 ? 0.651   38.676   7.846   1.00 89.24 110 B 1 
ATOM   5129 O O   . PHE B 2  110 ? 0.222   39.780   7.513   1.00 87.79 110 B 1 
ATOM   5130 C CB  . PHE B 2  110 ? 3.066   38.928   7.098   1.00 88.18 110 B 1 
ATOM   5131 C CG  . PHE B 2  110 ? 3.533   39.300   8.490   1.00 87.82 110 B 1 
ATOM   5132 C CD1 . PHE B 2  110 ? 3.404   40.619   8.965   1.00 81.25 110 B 1 
ATOM   5133 C CD2 . PHE B 2  110 ? 4.093   38.319   9.328   1.00 81.39 110 B 1 
ATOM   5134 C CE1 . PHE B 2  110 ? 3.844   40.952   10.253  1.00 81.49 110 B 1 
ATOM   5135 C CE2 . PHE B 2  110 ? 4.529   38.649   10.618  1.00 80.37 110 B 1 
ATOM   5136 C CZ  . PHE B 2  110 ? 4.409   39.966   11.080  1.00 85.16 110 B 1 
ATOM   5137 N N   . LEU B 2  111 ? 0.137   37.983   8.850   1.00 88.81 111 B 1 
ATOM   5138 C CA  . LEU B 2  111 ? -1.029  38.432   9.615   1.00 89.40 111 B 1 
ATOM   5139 C C   . LEU B 2  111 ? -0.649  39.411   10.733  1.00 89.71 111 B 1 
ATOM   5140 O O   . LEU B 2  111 ? -1.434  40.283   11.088  1.00 86.02 111 B 1 
ATOM   5141 C CB  . LEU B 2  111 ? -1.781  37.205   10.164  1.00 88.17 111 B 1 
ATOM   5142 C CG  . LEU B 2  111 ? -2.264  36.194   9.107   1.00 88.06 111 B 1 
ATOM   5143 C CD1 . LEU B 2  111 ? -3.011  35.056   9.791   1.00 80.30 111 B 1 
ATOM   5144 C CD2 . LEU B 2  111 ? -3.204  36.825   8.075   1.00 80.10 111 B 1 
ATOM   5145 N N   . GLY B 2  112 ? 0.560   39.301   11.259  1.00 90.39 112 B 1 
ATOM   5146 C CA  . GLY B 2  112 ? 1.083   40.105   12.361  1.00 90.59 112 B 1 
ATOM   5147 C C   . GLY B 2  112 ? 1.586   39.246   13.515  1.00 91.42 112 B 1 
ATOM   5148 O O   . GLY B 2  112 ? 1.296   38.057   13.600  1.00 89.11 112 B 1 
ATOM   5149 N N   . ASN B 2  113 ? 2.343   39.862   14.421  1.00 91.08 113 B 1 
ATOM   5150 C CA  . ASN B 2  113 ? 2.921   39.182   15.579  1.00 90.71 113 B 1 
ATOM   5151 C C   . ASN B 2  113 ? 2.405   39.789   16.880  1.00 90.78 113 B 1 
ATOM   5152 O O   . ASN B 2  113 ? 2.593   40.981   17.120  1.00 88.48 113 B 1 
ATOM   5153 C CB  . ASN B 2  113 ? 4.460   39.252   15.515  1.00 88.69 113 B 1 
ATOM   5154 C CG  . ASN B 2  113 ? 5.062   38.299   14.490  1.00 86.78 113 B 1 
ATOM   5155 O OD1 . ASN B 2  113 ? 4.487   37.306   14.106  1.00 79.70 113 B 1 
ATOM   5156 N ND2 . ASN B 2  113 ? 6.268   38.573   14.040  1.00 80.14 113 B 1 
ATOM   5157 N N   . ILE B 2  114 ? 1.824   38.973   17.741  1.00 90.17 114 B 1 
ATOM   5158 C CA  . ILE B 2  114 ? 1.599   39.334   19.143  1.00 90.39 114 B 1 
ATOM   5159 C C   . ILE B 2  114 ? 2.971   39.387   19.834  1.00 89.82 114 B 1 
ATOM   5160 O O   . ILE B 2  114 ? 3.751   38.440   19.698  1.00 88.21 114 B 1 
ATOM   5161 C CB  . ILE B 2  114 ? 0.649   38.332   19.828  1.00 90.51 114 B 1 
ATOM   5162 C CG1 . ILE B 2  114 ? -0.743  38.365   19.162  1.00 86.74 114 B 1 
ATOM   5163 C CG2 . ILE B 2  114 ? 0.518   38.649   21.330  1.00 87.18 114 B 1 
ATOM   5164 C CD1 . ILE B 2  114 ? -1.662  37.238   19.620  1.00 84.83 114 B 1 
ATOM   5165 N N   . PRO B 2  115 ? 3.298   40.460   20.575  1.00 89.66 115 B 1 
ATOM   5166 C CA  . PRO B 2  115 ? 4.544   40.509   21.338  1.00 88.77 115 B 1 
ATOM   5167 C C   . PRO B 2  115 ? 4.636   39.350   22.335  1.00 88.95 115 B 1 
ATOM   5168 O O   . PRO B 2  115 ? 3.660   39.060   23.022  1.00 87.89 115 B 1 
ATOM   5169 C CB  . PRO B 2  115 ? 4.540   41.868   22.049  1.00 87.70 115 B 1 
ATOM   5170 C CG  . PRO B 2  115 ? 3.596   42.721   21.209  1.00 86.66 115 B 1 
ATOM   5171 C CD  . PRO B 2  115 ? 2.576   41.710   20.691  1.00 89.19 115 B 1 
ATOM   5172 N N   . LYS B 2  116 ? 5.815   38.723   22.463  1.00 87.23 116 B 1 
ATOM   5173 C CA  . LYS B 2  116 ? 6.032   37.538   23.321  1.00 86.26 116 B 1 
ATOM   5174 C C   . LYS B 2  116 ? 5.551   37.744   24.767  1.00 86.47 116 B 1 
ATOM   5175 O O   . LYS B 2  116 ? 5.004   36.827   25.358  1.00 84.50 116 B 1 
ATOM   5176 C CB  . LYS B 2  116 ? 7.520   37.103   23.315  1.00 83.98 116 B 1 
ATOM   5177 C CG  . LYS B 2  116 ? 8.020   36.433   22.013  1.00 79.41 116 B 1 
ATOM   5178 C CD  . LYS B 2  116 ? 9.445   35.846   22.201  1.00 75.29 116 B 1 
ATOM   5179 C CE  . LYS B 2  116 ? 9.988   35.076   20.980  1.00 67.05 116 B 1 
ATOM   5180 N NZ  . LYS B 2  116 ? 11.302  34.397   21.243  1.00 60.67 116 B 1 
ATOM   5181 N N   . GLN B 2  117 ? 5.664   38.977   25.298  1.00 86.16 117 B 1 
ATOM   5182 C CA  . GLN B 2  117 ? 5.247   39.329   26.663  1.00 85.58 117 B 1 
ATOM   5183 C C   . GLN B 2  117 ? 3.751   39.103   26.955  1.00 86.06 117 B 1 
ATOM   5184 O O   . GLN B 2  117 ? 3.368   39.004   28.113  1.00 84.41 117 B 1 
ATOM   5185 C CB  . GLN B 2  117 ? 5.639   40.795   26.938  1.00 84.90 117 B 1 
ATOM   5186 C CG  . GLN B 2  117 ? 4.863   41.804   26.069  1.00 78.54 117 B 1 
ATOM   5187 C CD  . GLN B 2  117 ? 5.351   43.251   26.220  1.00 76.09 117 B 1 
ATOM   5188 O OE1 . GLN B 2  117 ? 6.329   43.545   26.874  1.00 67.75 117 B 1 
ATOM   5189 N NE2 . GLN B 2  117 ? 4.693   44.203   25.601  1.00 66.03 117 B 1 
ATOM   5190 N N   . TYR B 2  118 ? 2.914   39.038   25.920  1.00 88.15 118 B 1 
ATOM   5191 C CA  . TYR B 2  118 ? 1.477   38.779   26.063  1.00 88.46 118 B 1 
ATOM   5192 C C   . TYR B 2  118 ? 1.098   37.308   25.842  1.00 88.94 118 B 1 
ATOM   5193 O O   . TYR B 2  118 ? -0.084  36.974   25.855  1.00 87.28 118 B 1 
ATOM   5194 C CB  . TYR B 2  118 ? 0.694   39.702   25.120  1.00 88.85 118 B 1 
ATOM   5195 C CG  . TYR B 2  118 ? 0.913   41.179   25.365  1.00 88.74 118 B 1 
ATOM   5196 C CD1 . TYR B 2  118 ? 0.401   41.797   26.524  1.00 82.70 118 B 1 
ATOM   5197 C CD2 . TYR B 2  118 ? 1.621   41.952   24.428  1.00 83.30 118 B 1 
ATOM   5198 C CE1 . TYR B 2  118 ? 0.592   43.170   26.742  1.00 81.87 118 B 1 
ATOM   5199 C CE2 . TYR B 2  118 ? 1.822   43.325   24.637  1.00 82.23 118 B 1 
ATOM   5200 C CZ  . TYR B 2  118 ? 1.303   43.933   25.795  1.00 84.97 118 B 1 
ATOM   5201 O OH  . TYR B 2  118 ? 1.498   45.278   25.997  1.00 84.19 118 B 1 
ATOM   5202 N N   . CYS B 2  119 ? 2.075   36.446   25.637  1.00 87.43 119 B 1 
ATOM   5203 C CA  . CYS B 2  119 ? 1.869   35.017   25.443  1.00 87.29 119 B 1 
ATOM   5204 C C   . CYS B 2  119 ? 2.504   34.246   26.606  1.00 86.53 119 B 1 
ATOM   5205 O O   . CYS B 2  119 ? 3.723   34.270   26.758  1.00 83.77 119 B 1 
ATOM   5206 C CB  . CYS B 2  119 ? 2.484   34.589   24.102  1.00 87.37 119 B 1 
ATOM   5207 S SG  . CYS B 2  119 ? 1.792   35.426   22.636  1.00 86.08 119 B 1 
ATOM   5208 N N   . ASN B 2  120 ? 1.696   33.547   27.392  1.00 85.14 120 B 1 
ATOM   5209 C CA  . ASN B 2  120 ? 2.216   32.712   28.481  1.00 83.07 120 B 1 
ATOM   5210 C C   . ASN B 2  120 ? 2.945   31.472   27.943  1.00 81.85 120 B 1 
ATOM   5211 O O   . ASN B 2  120 ? 3.878   30.979   28.566  1.00 78.62 120 B 1 
ATOM   5212 C CB  . ASN B 2  120 ? 1.060   32.284   29.398  1.00 82.01 120 B 1 
ATOM   5213 C CG  . ASN B 2  120 ? 0.404   33.426   30.159  1.00 79.72 120 B 1 
ATOM   5214 O OD1 . ASN B 2  120 ? 0.850   34.552   30.201  1.00 74.14 120 B 1 
ATOM   5215 N ND2 . ASN B 2  120 ? -0.712  33.144   30.801  1.00 74.40 120 B 1 
ATOM   5216 N N   . GLN B 2  121 ? 2.492   30.978   26.802  1.00 81.00 121 B 1 
ATOM   5217 C CA  . GLN B 2  121 ? 3.091   29.861   26.083  1.00 79.88 121 B 1 
ATOM   5218 C C   . GLN B 2  121 ? 3.037   30.161   24.589  1.00 81.62 121 B 1 
ATOM   5219 O O   . GLN B 2  121 ? 2.065   30.750   24.110  1.00 80.72 121 B 1 
ATOM   5220 C CB  . GLN B 2  121 ? 2.332   28.557   26.387  1.00 76.60 121 B 1 
ATOM   5221 C CG  . GLN B 2  121 ? 2.462   28.131   27.855  1.00 71.04 121 B 1 
ATOM   5222 C CD  . GLN B 2  121 ? 1.675   26.867   28.185  1.00 68.84 121 B 1 
ATOM   5223 O OE1 . GLN B 2  121 ? 0.843   26.387   27.439  1.00 62.59 121 B 1 
ATOM   5224 N NE2 . GLN B 2  121 ? 1.897   26.297   29.344  1.00 60.15 121 B 1 
ATOM   5225 N N   . ILE B 2  122 ? 4.049   29.737   23.854  1.00 81.41 122 B 1 
ATOM   5226 C CA  . ILE B 2  122 ? 4.098   29.876   22.398  1.00 81.49 122 B 1 
ATOM   5227 C C   . ILE B 2  122 ? 4.296   28.491   21.799  1.00 80.42 122 B 1 
ATOM   5228 O O   . ILE B 2  122 ? 5.265   27.807   22.119  1.00 78.68 122 B 1 
ATOM   5229 C CB  . ILE B 2  122 ? 5.192   30.869   21.952  1.00 82.08 122 B 1 
ATOM   5230 C CG1 . ILE B 2  122 ? 4.952   32.268   22.575  1.00 80.07 122 B 1 
ATOM   5231 C CG2 . ILE B 2  122 ? 5.229   30.961   20.412  1.00 79.60 122 B 1 
ATOM   5232 C CD1 . ILE B 2  122 ? 6.099   33.257   22.347  1.00 76.97 122 B 1 
ATOM   5233 N N   . LEU B 2  123 ? 3.394   28.089   20.912  1.00 79.42 123 B 1 
ATOM   5234 C CA  . LEU B 2  123 ? 3.553   26.902   20.088  1.00 78.27 123 B 1 
ATOM   5235 C C   . LEU B 2  123 ? 4.109   27.340   18.736  1.00 79.16 123 B 1 
ATOM   5236 O O   . LEU B 2  123 ? 3.378   27.866   17.898  1.00 78.29 123 B 1 
ATOM   5237 C CB  . LEU B 2  123 ? 2.199   26.184   19.986  1.00 75.96 123 B 1 
ATOM   5238 C CG  . LEU B 2  123 ? 2.295   24.827   19.262  1.00 71.05 123 B 1 
ATOM   5239 C CD1 . LEU B 2  123 ? 3.024   23.793   20.116  1.00 65.55 123 B 1 
ATOM   5240 C CD2 . LEU B 2  123 ? 0.891   24.295   18.998  1.00 64.81 123 B 1 
ATOM   5241 N N   . TRP B 2  124 ? 5.406   27.158   18.545  1.00 76.93 124 B 1 
ATOM   5242 C CA  . TRP B 2  124 ? 6.066   27.527   17.300  1.00 74.73 124 B 1 
ATOM   5243 C C   . TRP B 2  124 ? 5.953   26.404   16.269  1.00 74.81 124 B 1 
ATOM   5244 O O   . TRP B 2  124 ? 6.229   25.246   16.569  1.00 71.89 124 B 1 
ATOM   5245 C CB  . TRP B 2  124 ? 7.521   27.917   17.580  1.00 71.03 124 B 1 
ATOM   5246 C CG  . TRP B 2  124 ? 8.314   28.214   16.352  1.00 64.60 124 B 1 
ATOM   5247 C CD1 . TRP B 2  124 ? 7.991   29.132   15.417  1.00 56.51 124 B 1 
ATOM   5248 C CD2 . TRP B 2  124 ? 9.536   27.559   15.874  1.00 59.23 124 B 1 
ATOM   5249 N NE1 . TRP B 2  124 ? 8.930   29.095   14.388  1.00 51.54 124 B 1 
ATOM   5250 C CE2 . TRP B 2  124 ? 9.891   28.151   14.638  1.00 53.29 124 B 1 
ATOM   5251 C CE3 . TRP B 2  124 ? 10.360  26.538   16.385  1.00 50.47 124 B 1 
ATOM   5252 C CZ2 . TRP B 2  124 ? 11.032  27.739   13.916  1.00 47.49 124 B 1 
ATOM   5253 C CZ3 . TRP B 2  124 ? 11.498  26.130   15.668  1.00 46.11 124 B 1 
ATOM   5254 C CH2 . TRP B 2  124 ? 11.828  26.727   14.447  1.00 45.88 124 B 1 
ATOM   5255 N N   . PHE B 2  125 ? 5.556   26.766   15.053  1.00 73.72 125 B 1 
ATOM   5256 C CA  . PHE B 2  125 ? 5.548   25.883   13.895  1.00 72.34 125 B 1 
ATOM   5257 C C   . PHE B 2  125 ? 6.705   26.230   12.964  1.00 71.90 125 B 1 
ATOM   5258 O O   . PHE B 2  125 ? 6.828   27.376   12.515  1.00 69.21 125 B 1 
ATOM   5259 C CB  . PHE B 2  125 ? 4.204   25.991   13.174  1.00 70.36 125 B 1 
ATOM   5260 C CG  . PHE B 2  125 ? 4.117   25.127   11.936  1.00 68.69 125 B 1 
ATOM   5261 C CD1 . PHE B 2  125 ? 4.254   25.700   10.661  1.00 64.00 125 B 1 
ATOM   5262 C CD2 . PHE B 2  125 ? 3.926   23.745   12.052  1.00 63.70 125 B 1 
ATOM   5263 C CE1 . PHE B 2  125 ? 4.185   24.895   9.515   1.00 61.92 125 B 1 
ATOM   5264 C CE2 . PHE B 2  125 ? 3.860   22.937   10.908  1.00 61.51 125 B 1 
ATOM   5265 C CZ  . PHE B 2  125 ? 3.986   23.511   9.637   1.00 62.36 125 B 1 
ATOM   5266 N N   . ASP B 2  126 ? 7.510   25.228   12.636  1.00 66.00 126 B 1 
ATOM   5267 C CA  . ASP B 2  126 ? 8.508   25.339   11.579  1.00 63.91 126 B 1 
ATOM   5268 C C   . ASP B 2  126 ? 7.961   24.731   10.289  1.00 63.61 126 B 1 
ATOM   5269 O O   . ASP B 2  126 ? 7.721   23.530   10.185  1.00 59.28 126 B 1 
ATOM   5270 C CB  . ASP B 2  126 ? 9.834   24.700   12.006  1.00 60.15 126 B 1 
ATOM   5271 C CG  . ASP B 2  126 ? 10.977  25.064   11.045  1.00 55.95 126 B 1 
ATOM   5272 O OD1 . ASP B 2  126 ? 10.696  25.525   9.911   1.00 52.27 126 B 1 
ATOM   5273 O OD2 . ASP B 2  126 ? 12.147  24.937   11.449  1.00 50.38 126 B 1 
ATOM   5274 N N   . SER B 2  127 ? 7.769   25.573   9.281   1.00 63.72 127 B 1 
ATOM   5275 C CA  . SER B 2  127 ? 7.272   25.136   7.978   1.00 61.00 127 B 1 
ATOM   5276 C C   . SER B 2  127 ? 8.311   24.403   7.128   1.00 59.65 127 B 1 
ATOM   5277 O O   . SER B 2  127 ? 7.968   23.908   6.058   1.00 55.13 127 B 1 
ATOM   5278 C CB  . SER B 2  127 ? 6.703   26.331   7.216   1.00 57.76 127 B 1 
ATOM   5279 O OG  . SER B 2  127 ? 7.699   27.290   6.935   1.00 54.36 127 B 1 
ATOM   5280 N N   . THR B 2  128 ? 9.566   24.335   7.561   1.00 59.37 128 B 1 
ATOM   5281 C CA  . THR B 2  128 ? 10.626  23.635   6.819   1.00 57.58 128 B 1 
ATOM   5282 C C   . THR B 2  128 ? 10.587  22.127   7.034   1.00 56.74 128 B 1 
ATOM   5283 O O   . THR B 2  128 ? 10.738  21.370   6.075   1.00 52.07 128 B 1 
ATOM   5284 C CB  . THR B 2  128 ? 12.024  24.170   7.153   1.00 54.26 128 B 1 
ATOM   5285 O OG1 . THR B 2  128 ? 12.359  24.021   8.505   1.00 51.58 128 B 1 
ATOM   5286 C CG2 . THR B 2  128 ? 12.175  25.645   6.779   1.00 49.32 128 B 1 
ATOM   5287 N N   . ASP B 2  129 ? 10.343  21.693   8.263   1.00 54.77 129 B 1 
ATOM   5288 C CA  . ASP B 2  129 ? 10.307  20.273   8.640   1.00 53.15 129 B 1 
ATOM   5289 C C   . ASP B 2  129 ? 8.946   19.816   9.194   1.00 53.33 129 B 1 
ATOM   5290 O O   . ASP B 2  129 ? 8.738   18.628   9.448   1.00 49.34 129 B 1 
ATOM   5291 C CB  . ASP B 2  129 ? 11.470  19.981   9.603   1.00 49.05 129 B 1 
ATOM   5292 C CG  . ASP B 2  129 ? 11.330  20.628   10.984  1.00 46.37 129 B 1 
ATOM   5293 O OD1 . ASP B 2  129 ? 10.340  21.355   11.204  1.00 43.58 129 B 1 
ATOM   5294 O OD2 . ASP B 2  129 ? 12.186  20.331   11.844  1.00 42.83 129 B 1 
ATOM   5295 N N   . GLY B 2  130 ? 8.002   20.741   9.348   1.00 53.51 130 B 1 
ATOM   5296 C CA  . GLY B 2  130 ? 6.668   20.465   9.869   1.00 52.06 130 B 1 
ATOM   5297 C C   . GLY B 2  130 ? 6.624   20.223   11.374  1.00 52.64 130 B 1 
ATOM   5298 O O   . GLY B 2  130 ? 5.612   19.737   11.874  1.00 49.79 130 B 1 
ATOM   5299 N N   . THR B 2  131 ? 7.680   20.537   12.105  1.00 53.48 131 B 1 
ATOM   5300 C CA  . THR B 2  131 ? 7.703   20.317   13.553  1.00 53.15 131 B 1 
ATOM   5301 C C   . THR B 2  131 ? 7.023   21.450   14.316  1.00 53.68 131 B 1 
ATOM   5302 O O   . THR B 2  131 ? 7.069   22.617   13.930  1.00 51.24 131 B 1 
ATOM   5303 C CB  . THR B 2  131 ? 9.110   20.049   14.097  1.00 50.01 131 B 1 
ATOM   5304 O OG1 . THR B 2  131 ? 9.968   21.140   13.934  1.00 46.95 131 B 1 
ATOM   5305 C CG2 . THR B 2  131 ? 9.736   18.814   13.470  1.00 45.09 131 B 1 
ATOM   5306 N N   . PHE B 2  132 ? 6.368   21.098   15.431  1.00 54.31 132 B 1 
ATOM   5307 C CA  . PHE B 2  132 ? 5.920   22.061   16.425  1.00 53.48 132 B 1 
ATOM   5308 C C   . PHE B 2  132 ? 6.865   22.048   17.616  1.00 54.13 132 B 1 
ATOM   5309 O O   . PHE B 2  132 ? 7.231   20.991   18.117  1.00 51.82 132 B 1 
ATOM   5310 C CB  . PHE B 2  132 ? 4.494   21.765   16.886  1.00 50.14 132 B 1 
ATOM   5311 C CG  . PHE B 2  132 ? 3.406   22.377   16.036  1.00 48.50 132 B 1 
ATOM   5312 C CD1 . PHE B 2  132 ? 3.278   23.771   15.946  1.00 45.63 132 B 1 
ATOM   5313 C CD2 . PHE B 2  132 ? 2.457   21.556   15.413  1.00 45.08 132 B 1 
ATOM   5314 C CE1 . PHE B 2  132 ? 2.198   24.341   15.256  1.00 42.37 132 B 1 
ATOM   5315 C CE2 . PHE B 2  132 ? 1.377   22.122   14.723  1.00 42.62 132 B 1 
ATOM   5316 C CZ  . PHE B 2  132 ? 1.241   23.516   14.653  1.00 42.70 132 B 1 
ATOM   5317 N N   . MET B 2  133 ? 7.192   23.236   18.102  1.00 52.32 133 B 1 
ATOM   5318 C CA  . MET B 2  133 ? 8.023   23.439   19.278  1.00 52.55 133 B 1 
ATOM   5319 C C   . MET B 2  133 ? 7.245   24.286   20.289  1.00 53.23 133 B 1 
ATOM   5320 O O   . MET B 2  133 ? 7.192   25.507   20.142  1.00 49.83 133 B 1 
ATOM   5321 C CB  . MET B 2  133 ? 9.336   24.117   18.869  1.00 49.59 133 B 1 
ATOM   5322 C CG  . MET B 2  133 ? 10.229  23.233   17.998  1.00 46.78 133 B 1 
ATOM   5323 S SD  . MET B 2  133 ? 11.877  23.947   17.758  1.00 42.94 133 B 1 
ATOM   5324 C CE  . MET B 2  133 ? 12.709  22.622   16.878  1.00 39.89 133 B 1 
ATOM   5325 N N   . PRO B 2  134 ? 6.628   23.687   21.310  1.00 54.04 134 B 1 
ATOM   5326 C CA  . PRO B 2  134 ? 6.105   24.463   22.419  1.00 52.38 134 B 1 
ATOM   5327 C C   . PRO B 2  134 ? 7.271   25.077   23.195  1.00 52.62 134 B 1 
ATOM   5328 O O   . PRO B 2  134 ? 8.108   24.366   23.749  1.00 50.43 134 B 1 
ATOM   5329 C CB  . PRO B 2  134 ? 5.265   23.485   23.250  1.00 49.60 134 B 1 
ATOM   5330 C CG  . PRO B 2  134 ? 5.867   22.121   22.923  1.00 49.10 134 B 1 
ATOM   5331 C CD  . PRO B 2  134 ? 6.396   22.274   21.500  1.00 51.36 134 B 1 
ATOM   5332 N N   . SER B 2  135 ? 7.299   26.411   23.244  1.00 56.79 135 B 1 
ATOM   5333 C CA  . SER B 2  135 ? 8.161   27.165   24.153  1.00 55.12 135 B 1 
ATOM   5334 C C   . SER B 2  135 ? 7.383   27.434   25.438  1.00 53.92 135 B 1 
ATOM   5335 O O   . SER B 2  135 ? 6.268   27.957   25.403  1.00 51.58 135 B 1 
ATOM   5336 C CB  . SER B 2  135 ? 8.642   28.458   23.491  1.00 52.76 135 B 1 
ATOM   5337 O OG  . SER B 2  135 ? 9.370   29.233   24.420  1.00 49.52 135 B 1 
ATOM   5338 N N   . ILE B 2  136 ? 7.966   27.021   26.560  1.00 54.05 136 B 1 
ATOM   5339 C CA  . ILE B 2  136 ? 7.313   27.074   27.875  1.00 52.27 136 B 1 
ATOM   5340 C C   . ILE B 2  136 ? 7.705   28.339   28.625  1.00 52.91 136 B 1 
ATOM   5341 O O   . ILE B 2  136 ? 6.853   29.120   29.034  1.00 49.20 136 B 1 
ATOM   5342 C CB  . ILE B 2  136 ? 7.721   25.850   28.718  1.00 47.23 136 B 1 
ATOM   5343 C CG1 . ILE B 2  136 ? 7.519   24.519   27.973  1.00 43.22 136 B 1 
ATOM   5344 C CG2 . ILE B 2  136 ? 6.950   25.857   30.062  1.00 42.02 136 B 1 
ATOM   5345 C CD1 . ILE B 2  136 ? 8.642   23.556   28.365  1.00 38.63 136 B 1 
ATOM   5346 N N   . ASP B 2  137 ? 9.005   28.515   28.832  1.00 45.50 137 B 1 
ATOM   5347 C CA  . ASP B 2  137 ? 9.549   29.569   29.681  1.00 44.71 137 B 1 
ATOM   5348 C C   . ASP B 2  137 ? 9.670   30.870   28.900  1.00 44.45 137 B 1 
ATOM   5349 O O   . ASP B 2  137 ? 10.760  31.344   28.582  1.00 41.61 137 B 1 
ATOM   5350 C CB  . ASP B 2  137 ? 10.879  29.128   30.324  1.00 40.59 137 B 1 
ATOM   5351 C CG  . ASP B 2  137 ? 10.722  28.280   31.587  1.00 36.85 137 B 1 
ATOM   5352 O OD1 . ASP B 2  137 ? 9.624   28.293   32.190  1.00 34.25 137 B 1 
ATOM   5353 O OD2 . ASP B 2  137 ? 11.734  27.657   31.970  1.00 33.28 137 B 1 
ATOM   5354 N N   . VAL B 2  138 ? 8.533   31.493   28.621  1.00 46.04 138 B 1 
ATOM   5355 C CA  . VAL B 2  138 ? 8.504   32.910   28.245  1.00 45.21 138 B 1 
ATOM   5356 C C   . VAL B 2  138 ? 8.610   33.735   29.528  1.00 44.44 138 B 1 
ATOM   5357 O O   . VAL B 2  138 ? 7.689   34.446   29.926  1.00 42.56 138 B 1 
ATOM   5358 C CB  . VAL B 2  138 ? 7.299   33.286   27.360  1.00 42.60 138 B 1 
ATOM   5359 C CG1 . VAL B 2  138 ? 7.519   34.659   26.722  1.00 40.04 138 B 1 
ATOM   5360 C CG2 . VAL B 2  138 ? 7.087   32.284   26.223  1.00 40.22 138 B 1 
ATOM   5361 N N   . THR B 2  139 ? 9.735   33.603   30.237  1.00 40.88 139 B 1 
ATOM   5362 C CA  . THR B 2  139 ? 10.063  34.556   31.296  1.00 39.86 139 B 1 
ATOM   5363 C C   . THR B 2  139 ? 10.371  35.905   30.655  1.00 39.52 139 B 1 
ATOM   5364 O O   . THR B 2  139 ? 10.890  35.973   29.542  1.00 36.97 139 B 1 
ATOM   5365 C CB  . THR B 2  139 ? 11.218  34.080   32.193  1.00 36.33 139 B 1 
ATOM   5366 O OG1 . THR B 2  139 ? 12.326  33.671   31.438  1.00 34.03 139 B 1 
ATOM   5367 C CG2 . THR B 2  139 ? 10.792  32.903   33.072  1.00 33.26 139 B 1 
ATOM   5368 N N   . ASN B 2  140 ? 10.056  36.997   31.359  1.00 40.50 140 B 1 
ATOM   5369 C CA  . ASN B 2  140 ? 10.227  38.374   30.868  1.00 40.45 140 B 1 
ATOM   5370 C C   . ASN B 2  140 ? 11.666  38.745   30.476  1.00 39.86 140 B 1 
ATOM   5371 O O   . ASN B 2  140 ? 11.864  39.787   29.855  1.00 36.96 140 B 1 
ATOM   5372 C CB  . ASN B 2  140 ? 9.752   39.355   31.960  1.00 37.75 140 B 1 
ATOM   5373 C CG  . ASN B 2  140 ? 8.266   39.673   31.930  1.00 34.68 140 B 1 
ATOM   5374 O OD1 . ASN B 2  140 ? 7.566   39.498   30.962  1.00 32.77 140 B 1 
ATOM   5375 N ND2 . ASN B 2  140 ? 7.745   40.204   33.016  1.00 32.37 140 B 1 
ATOM   5376 N N   . GLU B 2  141 ? 12.655  37.981   30.905  1.00 33.80 141 B 1 
ATOM   5377 C CA  . GLU B 2  141 ? 14.035  38.286   30.551  1.00 32.65 141 B 1 
ATOM   5378 C C   . GLU B 2  141 ? 14.276  38.058   29.060  1.00 32.62 141 B 1 
ATOM   5379 O O   . GLU B 2  141 ? 13.767  37.119   28.453  1.00 30.81 141 B 1 
ATOM   5380 C CB  . GLU B 2  141 ? 15.033  37.518   31.420  1.00 29.40 141 B 1 
ATOM   5381 C CG  . GLU B 2  141 ? 15.110  38.104   32.838  1.00 26.54 141 B 1 
ATOM   5382 C CD  . GLU B 2  141 ? 16.245  37.519   33.690  1.00 24.84 141 B 1 
ATOM   5383 O OE1 . GLU B 2  141 ? 16.573  38.163   34.714  1.00 22.00 141 B 1 
ATOM   5384 O OE2 . GLU B 2  141 ? 16.784  36.453   33.330  1.00 25.17 141 B 1 
ATOM   5385 N N   . SER B 2  142 ? 15.083  38.950   28.495  1.00 33.09 142 B 1 
ATOM   5386 C CA  . SER B 2  142 ? 15.487  38.969   27.091  1.00 33.24 142 B 1 
ATOM   5387 C C   . SER B 2  142 ? 16.442  37.815   26.762  1.00 33.65 142 B 1 
ATOM   5388 O O   . SER B 2  142 ? 17.582  38.053   26.360  1.00 31.50 142 B 1 
ATOM   5389 C CB  . SER B 2  142 ? 16.137  40.328   26.778  1.00 29.74 142 B 1 
ATOM   5390 O OG  . SER B 2  142 ? 17.331  40.471   27.519  1.00 27.76 142 B 1 
ATOM   5391 N N   . ARG B 2  143 ? 16.021  36.577   26.971  1.00 33.98 143 B 1 
ATOM   5392 C CA  . ARG B 2  143 ? 16.792  35.444   26.475  1.00 34.82 143 B 1 
ATOM   5393 C C   . ARG B 2  143 ? 16.813  35.497   24.952  1.00 34.80 143 B 1 
ATOM   5394 O O   . ARG B 2  143 ? 15.797  35.806   24.321  1.00 32.60 143 B 1 
ATOM   5395 C CB  . ARG B 2  143 ? 16.266  34.108   27.011  1.00 32.86 143 B 1 
ATOM   5396 C CG  . ARG B 2  143 ? 16.796  33.853   28.426  1.00 30.86 143 B 1 
ATOM   5397 C CD  . ARG B 2  143 ? 16.427  32.443   28.895  1.00 29.36 143 B 1 
ATOM   5398 N NE  . ARG B 2  143 ? 17.036  32.137   30.201  1.00 27.70 143 B 1 
ATOM   5399 C CZ  . ARG B 2  143 ? 16.971  30.970   30.828  1.00 26.34 143 B 1 
ATOM   5400 N NH1 . ARG B 2  143 ? 16.310  29.960   30.325  1.00 25.45 143 B 1 
ATOM   5401 N NH2 . ARG B 2  143 ? 17.575  30.807   31.974  1.00 23.83 143 B 1 
ATOM   5402 N N   . ASN B 2  144 ? 17.983  35.259   24.393  1.00 36.21 144 B 1 
ATOM   5403 C CA  . ASN B 2  144 ? 18.174  35.163   22.955  1.00 37.07 144 B 1 
ATOM   5404 C C   . ASN B 2  144 ? 17.271  34.063   22.387  1.00 36.59 144 B 1 
ATOM   5405 O O   . ASN B 2  144 ? 16.994  33.077   23.063  1.00 34.08 144 B 1 
ATOM   5406 C CB  . ASN B 2  144 ? 19.659  34.888   22.641  1.00 34.49 144 B 1 
ATOM   5407 C CG  . ASN B 2  144 ? 20.537  36.133   22.705  1.00 31.45 144 B 1 
ATOM   5408 O OD1 . ASN B 2  144 ? 20.095  37.262   22.604  1.00 30.02 144 B 1 
ATOM   5409 N ND2 . ASN B 2  144 ? 21.829  35.950   22.845  1.00 30.76 144 B 1 
ATOM   5410 N N   . ASP B 2  145 ? 16.853  34.231   21.132  1.00 37.38 145 B 1 
ATOM   5411 C CA  . ASP B 2  145 ? 15.933  33.325   20.426  1.00 37.26 145 B 1 
ATOM   5412 C C   . ASP B 2  145 ? 16.387  31.846   20.392  1.00 36.66 145 B 1 
ATOM   5413 O O   . ASP B 2  145 ? 15.548  30.975   20.180  1.00 34.04 145 B 1 
ATOM   5414 C CB  . ASP B 2  145 ? 15.730  33.827   18.983  1.00 34.11 145 B 1 
ATOM   5415 C CG  . ASP B 2  145 ? 14.706  34.956   18.806  1.00 31.24 145 B 1 
ATOM   5416 O OD1 . ASP B 2  145 ? 13.596  34.880   19.398  1.00 29.61 145 B 1 
ATOM   5417 O OD2 . ASP B 2  145 ? 14.978  35.870   18.001  1.00 30.08 145 B 1 
ATOM   5418 N N   . ASP B 2  146 ? 17.672  31.573   20.605  1.00 33.89 146 B 1 
ATOM   5419 C CA  . ASP B 2  146 ? 18.253  30.227   20.516  1.00 34.13 146 B 1 
ATOM   5420 C C   . ASP B 2  146 ? 17.919  29.297   21.697  1.00 34.27 146 B 1 
ATOM   5421 O O   . ASP B 2  146 ? 17.829  28.082   21.506  1.00 31.71 146 B 1 
ATOM   5422 C CB  . ASP B 2  146 ? 19.785  30.347   20.395  1.00 30.98 146 B 1 
ATOM   5423 C CG  . ASP B 2  146 ? 20.280  30.917   19.064  1.00 28.20 146 B 1 
ATOM   5424 O OD1 . ASP B 2  146 ? 19.577  30.759   18.042  1.00 27.08 146 B 1 
ATOM   5425 O OD2 . ASP B 2  146 ? 21.391  31.493   19.069  1.00 27.36 146 B 1 
ATOM   5426 N N   . ASP B 2  147 ? 17.773  29.839   22.917  1.00 30.94 147 B 1 
ATOM   5427 C CA  . ASP B 2  147 ? 17.708  29.038   24.151  1.00 31.15 147 B 1 
ATOM   5428 C C   . ASP B 2  147 ? 16.286  28.601   24.542  1.00 31.47 147 B 1 
ATOM   5429 O O   . ASP B 2  147 ? 16.087  28.015   25.610  1.00 29.87 147 B 1 
ATOM   5430 C CB  . ASP B 2  147 ? 18.405  29.787   25.306  1.00 28.68 147 B 1 
ATOM   5431 C CG  . ASP B 2  147 ? 19.846  29.361   25.616  1.00 25.68 147 B 1 
ATOM   5432 O OD1 . ASP B 2  147 ? 20.362  28.402   25.005  1.00 24.32 147 B 1 
ATOM   5433 O OD2 . ASP B 2  147 ? 20.423  29.994   26.536  1.00 24.59 147 B 1 
ATOM   5434 N N   . ASP B 2  148 ? 15.277  28.889   23.713  1.00 33.88 148 B 1 
ATOM   5435 C CA  . ASP B 2  148 ? 13.910  28.447   23.986  1.00 33.96 148 B 1 
ATOM   5436 C C   . ASP B 2  148 ? 13.887  26.908   24.048  1.00 34.01 148 B 1 
ATOM   5437 O O   . ASP B 2  148 ? 14.056  26.219   23.040  1.00 32.55 148 B 1 
ATOM   5438 C CB  . ASP B 2  148 ? 12.915  29.001   22.940  1.00 31.81 148 B 1 
ATOM   5439 C CG  . ASP B 2  148 ? 12.282  30.367   23.260  1.00 29.09 148 B 1 
ATOM   5440 O OD1 . ASP B 2  148 ? 12.371  30.841   24.410  1.00 27.60 148 B 1 
ATOM   5441 O OD2 . ASP B 2  148 ? 11.596  30.926   22.366  1.00 27.82 148 B 1 
ATOM   5442 N N   . THR B 2  149 ? 13.655  26.366   25.249  1.00 29.92 149 B 1 
ATOM   5443 C CA  . THR B 2  149 ? 13.471  24.923   25.479  1.00 30.03 149 B 1 
ATOM   5444 C C   . THR B 2  149 ? 12.200  24.461   24.785  1.00 30.51 149 B 1 
ATOM   5445 O O   . THR B 2  149 ? 11.117  24.395   25.370  1.00 29.51 149 B 1 
ATOM   5446 C CB  . THR B 2  149 ? 13.431  24.568   26.975  1.00 27.96 149 B 1 
ATOM   5447 O OG1 . THR B 2  149 ? 12.640  25.477   27.695  1.00 25.82 149 B 1 
ATOM   5448 C CG2 . THR B 2  149 ? 14.826  24.567   27.589  1.00 25.15 149 B 1 
ATOM   5449 N N   . SER B 2  150 ? 12.346  24.190   23.514  1.00 29.37 150 B 1 
ATOM   5450 C CA  . SER B 2  150 ? 11.257  23.832   22.641  1.00 29.34 150 B 1 
ATOM   5451 C C   . SER B 2  150 ? 11.145  22.313   22.598  1.00 29.48 150 B 1 
ATOM   5452 O O   . SER B 2  150 ? 12.059  21.611   22.166  1.00 28.40 150 B 1 
ATOM   5453 C CB  . SER B 2  150 ? 11.459  24.499   21.284  1.00 27.81 150 B 1 
ATOM   5454 O OG  . SER B 2  150 ? 12.721  24.208   20.718  1.00 26.08 150 B 1 
ATOM   5455 N N   . VAL B 2  151 ? 10.018  21.793   23.079  1.00 30.24 151 B 1 
ATOM   5456 C CA  . VAL B 2  151 ? 9.706   20.370   22.921  1.00 30.10 151 B 1 
ATOM   5457 C C   . VAL B 2  151 ? 9.289   20.177   21.474  1.00 29.96 151 B 1 
ATOM   5458 O O   . VAL B 2  151 ? 8.159   20.495   21.116  1.00 29.15 151 B 1 
ATOM   5459 C CB  . VAL B 2  151 ? 8.618   19.912   23.906  1.00 28.80 151 B 1 
ATOM   5460 C CG1 . VAL B 2  151 ? 8.311   18.429   23.736  1.00 26.78 151 B 1 
ATOM   5461 C CG2 . VAL B 2  151 ? 9.045   20.139   25.358  1.00 26.85 151 B 1 
ATOM   5462 N N   . CYS B 2  152 ? 10.178  19.682   20.634  1.00 29.76 152 B 1 
ATOM   5463 C CA  . CYS B 2  152 ? 9.800   19.372   19.262  1.00 29.38 152 B 1 
ATOM   5464 C C   . CYS B 2  152 ? 8.750   18.264   19.263  1.00 29.53 152 B 1 
ATOM   5465 O O   . CYS B 2  152 ? 9.071   17.095   19.475  1.00 28.84 152 B 1 
ATOM   5466 C CB  . CYS B 2  152 ? 10.997  18.955   18.403  1.00 27.42 152 B 1 
ATOM   5467 S SG  . CYS B 2  152 ? 12.169  20.289   18.050  1.00 24.89 152 B 1 
ATOM   5468 N N   . LEU B 2  153 ? 7.520   18.630   18.956  1.00 34.63 153 B 1 
ATOM   5469 C CA  . LEU B 2  153 ? 6.538   17.689   18.437  1.00 34.71 153 B 1 
ATOM   5470 C C   . LEU B 2  153 ? 6.970   17.337   17.011  1.00 34.43 153 B 1 
ATOM   5471 O O   . LEU B 2  153 ? 6.495   17.912   16.035  1.00 33.40 153 B 1 
ATOM   5472 C CB  . LEU B 2  153 ? 5.138   18.322   18.498  1.00 32.99 153 B 1 
ATOM   5473 C CG  . LEU B 2  153 ? 4.557   18.421   19.917  1.00 30.43 153 B 1 
ATOM   5474 C CD1 . LEU B 2  153 ? 3.414   19.426   19.962  1.00 28.88 153 B 1 
ATOM   5475 C CD2 . LEU B 2  153 ? 4.018   17.066   20.366  1.00 28.99 153 B 1 
ATOM   5476 N N   . GLY B 2  154 ? 7.927   16.439   16.916  1.00 30.08 154 B 1 
ATOM   5477 C CA  . GLY B 2  154 ? 8.402   15.970   15.630  1.00 29.94 154 B 1 
ATOM   5478 C C   . GLY B 2  154 ? 7.301   15.182   14.933  1.00 29.80 154 B 1 
ATOM   5479 O O   . GLY B 2  154 ? 6.877   14.145   15.433  1.00 28.47 154 B 1 
ATOM   5480 N N   . THR B 2  155 ? 6.878   15.637   13.761  1.00 30.50 155 B 1 
ATOM   5481 C CA  . THR B 2  155 ? 6.104   14.795   12.837  1.00 30.28 155 B 1 
ATOM   5482 C C   . THR B 2  155 ? 6.937   13.680   12.233  1.00 30.02 155 B 1 
ATOM   5483 O O   . THR B 2  155 ? 6.393   12.823   11.544  1.00 28.75 155 B 1 
ATOM   5484 C CB  . THR B 2  155 ? 5.535   15.599   11.672  1.00 28.67 155 B 1 
ATOM   5485 O OG1 . THR B 2  155 ? 6.558   16.328   11.049  1.00 27.16 155 B 1 
ATOM   5486 C CG2 . THR B 2  155 ? 4.460   16.555   12.144  1.00 26.81 155 B 1 
ATOM   5487 N N   . ARG B 2  156 ? 8.221   13.679   12.485  1.00 28.61 156 B 1 
ATOM   5488 C CA  . ARG B 2  156 ? 9.049   12.526   12.157  1.00 29.18 156 B 1 
ATOM   5489 C C   . ARG B 2  156 ? 8.471   11.338   12.904  1.00 29.37 156 B 1 
ATOM   5490 O O   . ARG B 2  156 ? 8.784   11.113   14.064  1.00 28.12 156 B 1 
ATOM   5491 C CB  . ARG B 2  156 ? 10.530  12.755   12.475  1.00 27.44 156 B 1 
ATOM   5492 C CG  . ARG B 2  156 ? 11.200  13.559   11.354  1.00 25.18 156 B 1 
ATOM   5493 C CD  . ARG B 2  156 ? 12.708  13.661   11.565  1.00 23.75 156 B 1 
ATOM   5494 N NE  . ARG B 2  156 ? 13.326  14.318   10.409  1.00 22.11 156 B 1 
ATOM   5495 C CZ  . ARG B 2  156 ? 14.597  14.615   10.222  1.00 20.53 156 B 1 
ATOM   5496 N NH1 . ARG B 2  156 ? 15.505  14.343   11.126  1.00 19.81 156 B 1 
ATOM   5497 N NH2 . ARG B 2  156 ? 14.946  15.200   9.110   1.00 18.86 156 B 1 
ATOM   5498 N N   . GLN B 2  157 ? 7.670   10.581   12.202  1.00 29.26 157 B 1 
ATOM   5499 C CA  . GLN B 2  157 ? 7.604   9.167    12.481  1.00 29.76 157 B 1 
ATOM   5500 C C   . GLN B 2  157 ? 9.051   8.702    12.409  1.00 29.77 157 B 1 
ATOM   5501 O O   . GLN B 2  157 ? 9.610   8.571    11.323  1.00 28.56 157 B 1 
ATOM   5502 C CB  . GLN B 2  157 ? 6.733   8.427    11.458  1.00 28.17 157 B 1 
ATOM   5503 C CG  . GLN B 2  157 ? 5.233   8.654    11.673  1.00 25.88 157 B 1 
ATOM   5504 C CD  . GLN B 2  157 ? 4.371   7.749    10.793  1.00 24.30 157 B 1 
ATOM   5505 O OE1 . GLN B 2  157 ? 4.830   7.001    9.956   1.00 23.65 157 B 1 
ATOM   5506 N NE2 . GLN B 2  157 ? 3.067   7.778    10.960  1.00 22.85 157 B 1 
ATOM   5507 N N   . CYS B 2  158 ? 9.659   8.546    13.559  1.00 27.20 158 B 1 
ATOM   5508 C CA  . CYS B 2  158 ? 10.926  7.855    13.639  1.00 26.63 158 B 1 
ATOM   5509 C C   . CYS B 2  158 ? 10.680  6.504    12.985  1.00 26.51 158 B 1 
ATOM   5510 O O   . CYS B 2  158 ? 9.937   5.679    13.520  1.00 25.97 158 B 1 
ATOM   5511 C CB  . CYS B 2  158 ? 11.368  7.736    15.097  1.00 25.05 158 B 1 
ATOM   5512 S SG  . CYS B 2  158 ? 12.121  9.255    15.754  1.00 22.89 158 B 1 
ATOM   5513 N N   . SER B 2  159 ? 11.197  6.350    11.770  1.00 28.23 159 B 1 
ATOM   5514 C CA  . SER B 2  159 ? 11.136  5.060    11.118  1.00 27.69 159 B 1 
ATOM   5515 C C   . SER B 2  159 ? 11.738  4.057    12.085  1.00 27.43 159 B 1 
ATOM   5516 O O   . SER B 2  159 ? 12.682  4.381    12.809  1.00 26.50 159 B 1 
ATOM   5517 C CB  . SER B 2  159 ? 11.856  5.076    9.766   1.00 25.94 159 B 1 
ATOM   5518 O OG  . SER B 2  159 ? 13.250  5.102    9.924   1.00 24.86 159 B 1 
ATOM   5519 N N   . TRP B 2  160 ? 11.177  2.891    12.138  1.00 23.92 160 B 1 
ATOM   5520 C CA  . TRP B 2  160 ? 11.578  1.889    13.133  1.00 23.35 160 B 1 
ATOM   5521 C C   . TRP B 2  160 ? 13.090  1.626    13.156  1.00 23.28 160 B 1 
ATOM   5522 O O   . TRP B 2  160 ? 13.650  1.325    14.204  1.00 21.90 160 B 1 
ATOM   5523 C CB  . TRP B 2  160 ? 10.828  0.583    12.859  1.00 21.52 160 B 1 
ATOM   5524 C CG  . TRP B 2  160 ? 9.952   0.085    13.943  1.00 20.02 160 B 1 
ATOM   5525 C CD1 . TRP B 2  160 ? 9.531   0.769    15.026  1.00 18.03 160 B 1 
ATOM   5526 C CD2 . TRP B 2  160 ? 9.394   -1.257   14.067  1.00 18.02 160 B 1 
ATOM   5527 N NE1 . TRP B 2  160 ? 8.758   -0.054   15.826  1.00 16.97 160 B 1 
ATOM   5528 C CE2 . TRP B 2  160 ? 8.632   -1.300   15.263  1.00 17.35 160 B 1 
ATOM   5529 C CE3 . TRP B 2  160 ? 9.455   -2.431   13.291  1.00 18.40 160 B 1 
ATOM   5530 C CZ2 . TRP B 2  160 ? 7.937   -2.460   15.672  1.00 16.68 160 B 1 
ATOM   5531 C CZ3 . TRP B 2  160 ? 8.763   -3.582   13.696  1.00 17.06 160 B 1 
ATOM   5532 C CH2 . TRP B 2  160 ? 8.006   -3.599   14.877  1.00 16.62 160 B 1 
ATOM   5533 N N   . PHE B 2  161 ? 13.713  1.744    12.016  1.00 20.21 161 B 1 
ATOM   5534 C CA  . PHE B 2  161 ? 15.133  1.473    11.846  1.00 21.14 161 B 1 
ATOM   5535 C C   . PHE B 2  161 ? 16.038  2.702    11.964  1.00 21.30 161 B 1 
ATOM   5536 O O   . PHE B 2  161 ? 17.235  2.535    12.202  1.00 20.49 161 B 1 
ATOM   5537 C CB  . PHE B 2  161 ? 15.330  0.794    10.493  1.00 19.61 161 B 1 
ATOM   5538 C CG  . PHE B 2  161 ? 14.715  -0.584   10.411  1.00 17.88 161 B 1 
ATOM   5539 C CD1 . PHE B 2  161 ? 15.343  -1.661   11.055  1.00 16.82 161 B 1 
ATOM   5540 C CD2 . PHE B 2  161 ? 13.525  -0.802   9.699   1.00 16.77 161 B 1 
ATOM   5541 C CE1 . PHE B 2  161 ? 14.796  -2.950   10.987  1.00 15.82 161 B 1 
ATOM   5542 C CE2 . PHE B 2  161 ? 12.973  -2.091   9.629   1.00 16.01 161 B 1 
ATOM   5543 C CZ  . PHE B 2  161 ? 13.609  -3.165   10.270  1.00 15.86 161 B 1 
ATOM   5544 N N   . ALA B 2  162 ? 15.520  3.911    11.778  1.00 23.63 162 B 1 
ATOM   5545 C CA  . ALA B 2  162 ? 16.370  5.085    11.869  1.00 24.24 162 B 1 
ATOM   5546 C C   . ALA B 2  162 ? 16.786  5.306    13.325  1.00 24.58 162 B 1 
ATOM   5547 O O   . ALA B 2  162 ? 16.000  5.144    14.251  1.00 23.44 162 B 1 
ATOM   5548 C CB  . ALA B 2  162 ? 15.689  6.311    11.258  1.00 22.87 162 B 1 
ATOM   5549 N N   . GLY B 2  163 ? 18.030  5.707    13.509  1.00 25.05 163 B 1 
ATOM   5550 C CA  . GLY B 2  163 ? 18.643  5.949    14.809  1.00 25.67 163 B 1 
ATOM   5551 C C   . GLY B 2  163 ? 18.100  7.183    15.535  1.00 26.05 163 B 1 
ATOM   5552 O O   . GLY B 2  163 ? 18.882  8.044    15.930  1.00 24.51 163 B 1 
ATOM   5553 N N   . CYS B 2  164 ? 16.816  7.256    15.763  1.00 26.85 164 B 1 
ATOM   5554 C CA  . CYS B 2  164 ? 16.211  8.170    16.726  1.00 26.34 164 B 1 
ATOM   5555 C C   . CYS B 2  164 ? 16.599  7.836    18.180  1.00 26.25 164 B 1 
ATOM   5556 O O   . CYS B 2  164 ? 16.032  8.404    19.106  1.00 25.38 164 B 1 
ATOM   5557 C CB  . CYS B 2  164 ? 14.686  8.184    16.546  1.00 24.86 164 B 1 
ATOM   5558 S SG  . CYS B 2  164 ? 14.048  9.158    15.147  1.00 22.77 164 B 1 
ATOM   5559 N N   . THR B 2  165 ? 17.546  6.943    18.393  1.00 23.39 165 B 1 
ATOM   5560 C CA  . THR B 2  165 ? 17.926  6.445    19.716  1.00 24.26 165 B 1 
ATOM   5561 C C   . THR B 2  165 ? 18.463  7.517    20.654  1.00 24.64 165 B 1 
ATOM   5562 O O   . THR B 2  165 ? 17.995  7.634    21.774  1.00 22.97 165 B 1 
ATOM   5563 C CB  . THR B 2  165 ? 18.992  5.343    19.616  1.00 21.91 165 B 1 
ATOM   5564 O OG1 . THR B 2  165 ? 20.062  5.751    18.780  1.00 19.87 165 B 1 
ATOM   5565 C CG2 . THR B 2  165 ? 18.437  4.038    19.055  1.00 19.81 165 B 1 
ATOM   5566 N N   . ASN B 2  166 ? 19.521  8.226    20.246  1.00 21.41 166 B 1 
ATOM   5567 C CA  . ASN B 2  166 ? 20.442  8.765    21.246  1.00 23.36 166 B 1 
ATOM   5568 C C   . ASN B 2  166 ? 20.024  10.069   21.916  1.00 23.65 166 B 1 
ATOM   5569 O O   . ASN B 2  166 ? 20.368  10.265   23.075  1.00 22.28 166 B 1 
ATOM   5570 C CB  . ASN B 2  166 ? 21.840  8.950    20.628  1.00 21.81 166 B 1 
ATOM   5571 C CG  . ASN B 2  166 ? 22.741  7.745    20.795  1.00 19.51 166 B 1 
ATOM   5572 O OD1 . ASN B 2  166 ? 22.410  6.742    21.386  1.00 18.80 166 B 1 
ATOM   5573 N ND2 . ASN B 2  166 ? 23.947  7.822    20.275  1.00 19.03 166 B 1 
ATOM   5574 N N   . ARG B 2  167 ? 19.423  11.004   21.206  1.00 23.31 167 B 1 
ATOM   5575 C CA  . ARG B 2  167 ? 19.116  12.273   21.868  1.00 24.29 167 B 1 
ATOM   5576 C C   . ARG B 2  167 ? 17.955  12.029   22.816  1.00 24.18 167 B 1 
ATOM   5577 O O   . ARG B 2  167 ? 16.816  11.922   22.393  1.00 23.12 167 B 1 
ATOM   5578 C CB  . ARG B 2  167 ? 18.891  13.432   20.888  1.00 23.03 167 B 1 
ATOM   5579 C CG  . ARG B 2  167 ? 20.237  13.972   20.372  1.00 21.05 167 B 1 
ATOM   5580 C CD  . ARG B 2  167 ? 20.045  15.264   19.574  1.00 20.04 167 B 1 
ATOM   5581 N NE  . ARG B 2  167 ? 21.331  15.791   19.073  1.00 18.65 167 B 1 
ATOM   5582 C CZ  . ARG B 2  167 ? 21.506  16.936   18.419  1.00 17.67 167 B 1 
ATOM   5583 N NH1 . ARG B 2  167 ? 20.505  17.726   18.141  1.00 17.28 167 B 1 
ATOM   5584 N NH2 . ARG B 2  167 ? 22.695  17.301   18.029  1.00 16.48 167 B 1 
ATOM   5585 N N   . THR B 2  168 ? 18.296  11.961   24.088  1.00 22.48 168 B 1 
ATOM   5586 C CA  . THR B 2  168 ? 17.367  12.022   25.207  1.00 22.72 168 B 1 
ATOM   5587 C C   . THR B 2  168 ? 16.696  13.388   25.178  1.00 23.05 168 B 1 
ATOM   5588 O O   . THR B 2  168 ? 17.101  14.311   25.878  1.00 21.75 168 B 1 
ATOM   5589 C CB  . THR B 2  168 ? 18.102  11.817   26.549  1.00 20.53 168 B 1 
ATOM   5590 O OG1 . THR B 2  168 ? 19.230  12.667   26.617  1.00 18.55 168 B 1 
ATOM   5591 C CG2 . THR B 2  168 ? 18.593  10.383   26.719  1.00 18.32 168 B 1 
ATOM   5592 N N   . TRP B 2  169 ? 15.713  13.517   24.332  1.00 22.95 169 B 1 
ATOM   5593 C CA  . TRP B 2  169 ? 14.717  14.547   24.505  1.00 22.79 169 B 1 
ATOM   5594 C C   . TRP B 2  169 ? 14.049  14.203   25.822  1.00 23.07 169 B 1 
ATOM   5595 O O   . TRP B 2  169 ? 13.279  13.249   25.908  1.00 21.90 169 B 1 
ATOM   5596 C CB  . TRP B 2  169 ? 13.758  14.572   23.318  1.00 21.00 169 B 1 
ATOM   5597 C CG  . TRP B 2  169 ? 14.335  15.215   22.092  1.00 19.11 169 B 1 
ATOM   5598 C CD1 . TRP B 2  169 ? 15.392  14.771   21.379  1.00 17.43 169 B 1 
ATOM   5599 C CD2 . TRP B 2  169 ? 13.925  16.462   21.462  1.00 17.37 169 B 1 
ATOM   5600 N NE1 . TRP B 2  169 ? 15.672  15.663   20.345  1.00 16.36 169 B 1 
ATOM   5601 C CE2 . TRP B 2  169 ? 14.801  16.721   20.366  1.00 16.57 169 B 1 
ATOM   5602 C CE3 . TRP B 2  169 ? 12.904  17.393   21.716  1.00 16.96 169 B 1 
ATOM   5603 C CZ2 . TRP B 2  169 ? 14.690  17.874   19.576  1.00 15.96 169 B 1 
ATOM   5604 C CZ3 . TRP B 2  169 ? 12.783  18.538   20.918  1.00 16.88 169 B 1 
ATOM   5605 C CH2 . TRP B 2  169 ? 13.674  18.781   19.864  1.00 16.51 169 B 1 
ATOM   5606 N N   . ASN B 2  170 ? 14.429  14.925   26.866  1.00 21.94 170 B 1 
ATOM   5607 C CA  . ASN B 2  170 ? 13.656  14.931   28.090  1.00 22.61 170 B 1 
ATOM   5608 C C   . ASN B 2  170 ? 12.305  15.530   27.711  1.00 23.16 170 B 1 
ATOM   5609 O O   . ASN B 2  170 ? 12.102  16.735   27.795  1.00 22.22 170 B 1 
ATOM   5610 C CB  . ASN B 2  170 ? 14.384  15.735   29.190  1.00 20.86 170 B 1 
ATOM   5611 C CG  . ASN B 2  170 ? 15.367  14.908   30.008  1.00 18.56 170 B 1 
ATOM   5612 O OD1 . ASN B 2  170 ? 15.362  13.695   30.018  1.00 17.60 170 B 1 
ATOM   5613 N ND2 . ASN B 2  170 ? 16.222  15.562   30.760  1.00 17.86 170 B 1 
ATOM   5614 N N   . SER B 2  171 ? 11.412  14.684   27.257  1.00 24.64 171 B 1 
ATOM   5615 C CA  . SER B 2  171 ? 10.000  14.971   27.116  1.00 24.82 171 B 1 
ATOM   5616 C C   . SER B 2  171 ? 9.417   15.079   28.519  1.00 25.01 171 B 1 
ATOM   5617 O O   . SER B 2  171 ? 8.629   14.245   28.957  1.00 23.90 171 B 1 
ATOM   5618 C CB  . SER B 2  171 ? 9.308   13.898   26.263  1.00 23.03 171 B 1 
ATOM   5619 O OG  . SER B 2  171 ? 9.446   12.624   26.853  1.00 21.05 171 B 1 
ATOM   5620 N N   . SER B 2  172 ? 9.865   16.084   29.271  1.00 25.45 172 B 1 
ATOM   5621 C CA  . SER B 2  172 ? 9.069   16.566   30.373  1.00 25.65 172 B 1 
ATOM   5622 C C   . SER B 2  172 ? 7.752   16.965   29.732  1.00 26.41 172 B 1 
ATOM   5623 O O   . SER B 2  172 ? 7.701   17.929   28.968  1.00 24.92 172 B 1 
ATOM   5624 C CB  . SER B 2  172 ? 9.751   17.733   31.098  1.00 23.37 172 B 1 
ATOM   5625 O OG  . SER B 2  172 ? 10.141  18.745   30.201  1.00 21.10 172 B 1 
ATOM   5626 N N   . ALA B 2  173 ? 6.720   16.173   29.999  1.00 28.43 173 B 1 
ATOM   5627 C CA  . ALA B 2  173 ? 5.362   16.549   29.673  1.00 28.28 173 B 1 
ATOM   5628 C C   . ALA B 2  173 ? 5.117   17.868   30.394  1.00 29.15 173 B 1 
ATOM   5629 O O   . ALA B 2  173 ? 4.887   17.885   31.602  1.00 27.87 173 B 1 
ATOM   5630 C CB  . ALA B 2  173 ? 4.411   15.442   30.137  1.00 25.85 173 B 1 
ATOM   5631 N N   . VAL B 2  174 ? 5.290   18.967   29.676  1.00 32.05 174 B 1 
ATOM   5632 C CA  . VAL B 2  174 ? 5.066   20.272   30.270  1.00 32.30 174 B 1 
ATOM   5633 C C   . VAL B 2  174 ? 3.576   20.358   30.447  1.00 32.97 174 B 1 
ATOM   5634 O O   . VAL B 2  174 ? 2.851   20.363   29.447  1.00 31.83 174 B 1 
ATOM   5635 C CB  . VAL B 2  174 ? 5.602   21.408   29.414  1.00 30.67 174 B 1 
ATOM   5636 C CG1 . VAL B 2  174 ? 5.406   22.732   30.172  1.00 28.21 174 B 1 
ATOM   5637 C CG2 . VAL B 2  174 ? 7.092   21.136   29.152  1.00 27.90 174 B 1 
ATOM   5638 N N   . PRO B 2  175 ? 3.095   20.354   31.694  1.00 32.31 175 B 1 
ATOM   5639 C CA  . PRO B 2  175 ? 1.691   20.595   31.889  1.00 32.05 175 B 1 
ATOM   5640 C C   . PRO B 2  175 ? 1.419   21.963   31.281  1.00 32.77 175 B 1 
ATOM   5641 O O   . PRO B 2  175 ? 2.101   22.932   31.609  1.00 31.58 175 B 1 
ATOM   5642 C CB  . PRO B 2  175 ? 1.471   20.529   33.405  1.00 29.86 175 B 1 
ATOM   5643 C CG  . PRO B 2  175 ? 2.842   20.873   33.988  1.00 29.09 175 B 1 
ATOM   5644 C CD  . PRO B 2  175 ? 3.822   20.351   32.946  1.00 30.21 175 B 1 
ATOM   5645 N N   . LEU B 2  176 ? 0.438   22.041   30.387  1.00 39.01 176 B 1 
ATOM   5646 C CA  . LEU B 2  176 ? -0.085  23.320   29.924  1.00 39.29 176 B 1 
ATOM   5647 C C   . LEU B 2  176 ? -0.578  24.062   31.160  1.00 38.91 176 B 1 
ATOM   5648 O O   . LEU B 2  176 ? -1.652  23.776   31.697  1.00 38.01 176 B 1 
ATOM   5649 C CB  . LEU B 2  176 ? -1.197  23.078   28.893  1.00 37.93 176 B 1 
ATOM   5650 C CG  . LEU B 2  176 ? -0.649  22.890   27.466  1.00 35.72 176 B 1 
ATOM   5651 C CD1 . LEU B 2  176 ? -1.581  22.017   26.650  1.00 34.36 176 B 1 
ATOM   5652 C CD2 . LEU B 2  176 ? -0.512  24.238   26.753  1.00 34.74 176 B 1 
ATOM   5653 N N   . ILE B 2  177 ? 0.271   24.953   31.660  1.00 38.21 177 B 1 
ATOM   5654 C CA  . ILE B 2  177 ? -0.010  25.747   32.846  1.00 37.84 177 B 1 
ATOM   5655 C C   . ILE B 2  177 ? -1.218  26.615   32.515  1.00 37.89 177 B 1 
ATOM   5656 O O   . ILE B 2  177 ? -1.288  27.227   31.450  1.00 36.67 177 B 1 
ATOM   5657 C CB  . ILE B 2  177 ? 1.229   26.561   33.285  1.00 35.69 177 B 1 
ATOM   5658 C CG1 . ILE B 2  177 ? 2.432   25.628   33.573  1.00 33.34 177 B 1 
ATOM   5659 C CG2 . ILE B 2  177 ? 0.898   27.399   34.535  1.00 33.86 177 B 1 
ATOM   5660 C CD1 . ILE B 2  177 ? 3.752   26.364   33.860  1.00 31.63 177 B 1 
ATOM   5661 N N   . GLY B 2  178 ? -2.178  26.654   33.427  1.00 38.17 178 B 1 
ATOM   5662 C CA  . GLY B 2  178 ? -3.351  27.513   33.311  1.00 37.66 178 B 1 
ATOM   5663 C C   . GLY B 2  178 ? -4.597  26.857   32.732  1.00 37.68 178 B 1 
ATOM   5664 O O   . GLY B 2  178 ? -5.637  27.513   32.702  1.00 35.92 178 B 1 
ATOM   5665 N N   . LEU B 2  179 ? -4.556  25.589   32.343  1.00 38.98 179 B 1 
ATOM   5666 C CA  . LEU B 2  179 ? -5.796  24.819   32.260  1.00 38.36 179 B 1 
ATOM   5667 C C   . LEU B 2  179 ? -6.349  24.698   33.685  1.00 37.84 179 B 1 
ATOM   5668 O O   . LEU B 2  179 ? -5.707  24.058   34.521  1.00 36.49 179 B 1 
ATOM   5669 C CB  . LEU B 2  179 ? -5.551  23.441   31.617  1.00 36.20 179 B 1 
ATOM   5670 C CG  . LEU B 2  179 ? -5.586  23.489   30.080  1.00 33.72 179 B 1 
ATOM   5671 C CD1 . LEU B 2  179 ? -4.987  22.213   29.498  1.00 31.94 179 B 1 
ATOM   5672 C CD2 . LEU B 2  179 ? -7.017  23.619   29.552  1.00 32.36 179 B 1 
ATOM   5673 N N   . PRO B 2  180 ? -7.482  25.348   34.007  1.00 35.34 180 B 1 
ATOM   5674 C CA  . PRO B 2  180 ? -7.993  25.310   35.359  1.00 35.26 180 B 1 
ATOM   5675 C C   . PRO B 2  180 ? -8.393  23.871   35.684  1.00 35.00 180 B 1 
ATOM   5676 O O   . PRO B 2  180 ? -9.289  23.306   35.065  1.00 33.53 180 B 1 
ATOM   5677 C CB  . PRO B 2  180 ? -9.157  26.310   35.384  1.00 33.09 180 B 1 
ATOM   5678 C CG  . PRO B 2  180 ? -9.609  26.384   33.930  1.00 32.64 180 B 1 
ATOM   5679 C CD  . PRO B 2  180 ? -8.330  26.138   33.142  1.00 34.22 180 B 1 
ATOM   5680 N N   . ASN B 2  181 ? -7.758  23.303   36.700  1.00 37.30 181 B 1 
ATOM   5681 C CA  . ASN B 2  181 ? -8.119  22.006   37.280  1.00 37.23 181 B 1 
ATOM   5682 C C   . ASN B 2  181 ? -9.473  22.034   38.017  1.00 36.90 181 B 1 
ATOM   5683 O O   . ASN B 2  181 ? -9.816  21.087   38.716  1.00 34.74 181 B 1 
ATOM   5684 C CB  . ASN B 2  181 ? -6.983  21.549   38.226  1.00 35.23 181 B 1 
ATOM   5685 C CG  . ASN B 2  181 ? -6.019  20.539   37.624  1.00 32.86 181 B 1 
ATOM   5686 O OD1 . ASN B 2  181 ? -6.239  19.944   36.595  1.00 31.04 181 B 1 
ATOM   5687 N ND2 . ASN B 2  181 ? -4.916  20.284   38.297  1.00 31.18 181 B 1 
ATOM   5688 N N   . THR B 2  182 ? -10.210 23.143   37.940  1.00 31.06 182 B 1 
ATOM   5689 C CA  . THR B 2  182 ? -11.463 23.294   38.676  1.00 31.02 182 B 1 
ATOM   5690 C C   . THR B 2  182 ? -12.497 22.294   38.176  1.00 31.02 182 B 1 
ATOM   5691 O O   . THR B 2  182 ? -12.731 22.186   36.976  1.00 29.11 182 B 1 
ATOM   5692 C CB  . THR B 2  182 ? -12.013 24.725   38.599  1.00 28.10 182 B 1 
ATOM   5693 O OG1 . THR B 2  182 ? -11.942 25.223   37.284  1.00 26.08 182 B 1 
ATOM   5694 C CG2 . THR B 2  182 ? -11.206 25.671   39.487  1.00 25.66 182 B 1 
ATOM   5695 N N   . GLN B 2  183 ? -13.137 21.614   39.123  1.00 30.83 183 B 1 
ATOM   5696 C CA  . GLN B 2  183 ? -14.112 20.534   38.908  1.00 31.61 183 B 1 
ATOM   5697 C C   . GLN B 2  183 ? -15.248 20.876   37.934  1.00 31.71 183 B 1 
ATOM   5698 O O   . GLN B 2  183 ? -15.723 19.992   37.225  1.00 30.29 183 B 1 
ATOM   5699 C CB  . GLN B 2  183 ? -14.771 20.187   40.255  1.00 29.65 183 B 1 
ATOM   5700 C CG  . GLN B 2  183 ? -13.863 19.397   41.207  1.00 27.30 183 B 1 
ATOM   5701 C CD  . GLN B 2  183 ? -14.574 19.056   42.522  1.00 25.20 183 B 1 
ATOM   5702 O OE1 . GLN B 2  183 ? -15.540 19.670   42.931  1.00 24.15 183 B 1 
ATOM   5703 N NE2 . GLN B 2  183 ? -14.111 18.063   43.243  1.00 24.77 183 B 1 
ATOM   5704 N N   . ASP B 2  184 ? -15.710 22.133   37.950  1.00 28.73 184 B 1 
ATOM   5705 C CA  . ASP B 2  184 ? -16.944 22.520   37.260  1.00 27.99 184 B 1 
ATOM   5706 C C   . ASP B 2  184 ? -16.803 22.639   35.740  1.00 28.01 184 B 1 
ATOM   5707 O O   . ASP B 2  184 ? -17.809 22.553   35.025  1.00 26.87 184 B 1 
ATOM   5708 C CB  . ASP B 2  184 ? -17.462 23.846   37.828  1.00 25.71 184 B 1 
ATOM   5709 C CG  . ASP B 2  184 ? -18.087 23.714   39.214  1.00 23.51 184 B 1 
ATOM   5710 O OD1 . ASP B 2  184 ? -18.549 22.606   39.558  1.00 22.51 184 B 1 
ATOM   5711 O OD2 . ASP B 2  184 ? -18.108 24.745   39.920  1.00 22.19 184 B 1 
ATOM   5712 N N   . TYR B 2  185 ? -15.596 22.829   35.237  1.00 24.89 185 B 1 
ATOM   5713 C CA  . TYR B 2  185 ? -15.385 22.629   33.817  1.00 24.23 185 B 1 
ATOM   5714 C C   . TYR B 2  185 ? -15.553 21.134   33.561  1.00 24.29 185 B 1 
ATOM   5715 O O   . TYR B 2  185 ? -14.659 20.339   33.835  1.00 23.45 185 B 1 
ATOM   5716 C CB  . TYR B 2  185 ? -14.033 23.176   33.344  1.00 22.85 185 B 1 
ATOM   5717 C CG  . TYR B 2  185 ? -14.065 24.669   33.085  1.00 21.15 185 B 1 
ATOM   5718 C CD1 . TYR B 2  185 ? -14.353 25.164   31.796  1.00 20.03 185 B 1 
ATOM   5719 C CD2 . TYR B 2  185 ? -13.827 25.573   34.135  1.00 19.28 185 B 1 
ATOM   5720 C CE1 . TYR B 2  185 ? -14.391 26.548   31.555  1.00 18.56 185 B 1 
ATOM   5721 C CE2 . TYR B 2  185 ? -13.869 26.962   33.906  1.00 18.38 185 B 1 
ATOM   5722 C CZ  . TYR B 2  185 ? -14.144 27.445   32.612  1.00 18.31 185 B 1 
ATOM   5723 O OH  . TYR B 2  185 ? -14.169 28.801   32.393  1.00 17.22 185 B 1 
ATOM   5724 N N   . LYS B 2  186 ? -16.720 20.776   33.027  1.00 26.81 186 B 1 
ATOM   5725 C CA  . LYS B 2  186 ? -16.905 19.473   32.404  1.00 26.41 186 B 1 
ATOM   5726 C C   . LYS B 2  186 ? -15.884 19.389   31.276  1.00 26.40 186 B 1 
ATOM   5727 O O   . LYS B 2  186 ? -16.129 19.884   30.179  1.00 25.34 186 B 1 
ATOM   5728 C CB  . LYS B 2  186 ? -18.330 19.285   31.859  1.00 25.24 186 B 1 
ATOM   5729 C CG  . LYS B 2  186 ? -19.333 18.872   32.942  1.00 23.17 186 B 1 
ATOM   5730 C CD  . LYS B 2  186 ? -20.696 18.584   32.296  1.00 21.94 186 B 1 
ATOM   5731 C CE  . LYS B 2  186 ? -21.682 18.074   33.343  1.00 20.12 186 B 1 
ATOM   5732 N NZ  . LYS B 2  186 ? -23.001 17.767   32.749  1.00 18.49 186 B 1 
ATOM   5733 N N   . TRP B 2  187 ? -14.759 18.798   31.584  1.00 25.02 187 B 1 
ATOM   5734 C CA  . TRP B 2  187 ? -13.837 18.314   30.580  1.00 24.32 187 B 1 
ATOM   5735 C C   . TRP B 2  187 ? -14.675 17.520   29.592  1.00 24.56 187 B 1 
ATOM   5736 O O   . TRP B 2  187 ? -15.441 16.633   29.995  1.00 23.35 187 B 1 
ATOM   5737 C CB  . TRP B 2  187 ? -12.746 17.455   31.229  1.00 22.54 187 B 1 
ATOM   5738 C CG  . TRP B 2  187 ? -11.736 18.229   32.012  1.00 20.60 187 B 1 
ATOM   5739 C CD1 . TRP B 2  187 ? -11.918 18.763   33.236  1.00 19.00 187 B 1 
ATOM   5740 C CD2 . TRP B 2  187 ? -10.373 18.587   31.612  1.00 18.66 187 B 1 
ATOM   5741 N NE1 . TRP B 2  187 ? -10.765 19.434   33.633  1.00 17.69 187 B 1 
ATOM   5742 C CE2 . TRP B 2  187 ? -9.793  19.346   32.664  1.00 17.74 187 B 1 
ATOM   5743 C CE3 . TRP B 2  187 ? -9.586  18.329   30.473  1.00 18.19 187 B 1 
ATOM   5744 C CZ2 . TRP B 2  187 ? -8.476  19.845   32.583  1.00 16.96 187 B 1 
ATOM   5745 C CZ3 . TRP B 2  187 ? -8.272  18.824   30.395  1.00 18.43 187 B 1 
ATOM   5746 C CH2 . TRP B 2  187 ? -7.723  19.575   31.436  1.00 18.11 187 B 1 
ATOM   5747 N N   . VAL B 2  188 ? -14.592 17.924   28.332  1.00 27.32 188 B 1 
ATOM   5748 C CA  . VAL B 2  188 ? -15.279 17.202   27.265  1.00 26.60 188 B 1 
ATOM   5749 C C   . VAL B 2  188 ? -14.879 15.736   27.390  1.00 26.59 188 B 1 
ATOM   5750 O O   . VAL B 2  188 ? -13.747 15.428   27.772  1.00 25.56 188 B 1 
ATOM   5751 C CB  . VAL B 2  188 ? -14.942 17.798   25.891  1.00 25.04 188 B 1 
ATOM   5752 C CG1 . VAL B 2  188 ? -15.702 17.104   24.766  1.00 22.91 188 B 1 
ATOM   5753 C CG2 . VAL B 2  188 ? -15.321 19.284   25.834  1.00 23.23 188 B 1 
ATOM   5754 N N   . ASP B 2  189 ? -15.850 14.869   27.146  1.00 26.03 189 B 1 
ATOM   5755 C CA  . ASP B 2  189 ? -15.752 13.440   27.426  1.00 26.14 189 B 1 
ATOM   5756 C C   . ASP B 2  189 ? -14.416 12.858   26.939  1.00 26.46 189 B 1 
ATOM   5757 O O   . ASP B 2  189 ? -13.937 13.212   25.863  1.00 25.11 189 B 1 
ATOM   5758 C CB  . ASP B 2  189 ? -16.958 12.743   26.772  1.00 23.91 189 B 1 
ATOM   5759 C CG  . ASP B 2  189 ? -17.407 11.485   27.512  1.00 21.49 189 B 1 
ATOM   5760 O OD1 . ASP B 2  189 ? -16.669 11.045   28.424  1.00 20.24 189 B 1 
ATOM   5761 O OD2 . ASP B 2  189 ? -18.492 10.980   27.156  1.00 19.75 189 B 1 
ATOM   5762 N N   . ARG B 2  190 ? -13.829 11.965   27.722  1.00 28.07 190 B 1 
ATOM   5763 C CA  . ARG B 2  190 ? -12.488 11.383   27.472  1.00 27.88 190 B 1 
ATOM   5764 C C   . ARG B 2  190 ? -12.296 10.865   26.045  1.00 27.70 190 B 1 
ATOM   5765 O O   . ARG B 2  190 ? -11.174 10.836   25.553  1.00 26.15 190 B 1 
ATOM   5766 C CB  . ARG B 2  190 ? -12.240 10.202   28.429  1.00 26.04 190 B 1 
ATOM   5767 C CG  . ARG B 2  190 ? -11.711 10.606   29.809  1.00 23.85 190 B 1 
ATOM   5768 C CD  . ARG B 2  190 ? -11.419 9.335    30.604  1.00 22.49 190 B 1 
ATOM   5769 N NE  . ARG B 2  190 ? -10.811 9.623    31.913  1.00 21.09 190 B 1 
ATOM   5770 C CZ  . ARG B 2  190 ? -10.487 8.722    32.829  1.00 19.63 190 B 1 
ATOM   5771 N NH1 . ARG B 2  190 ? -10.698 7.452    32.645  1.00 19.07 190 B 1 
ATOM   5772 N NH2 . ARG B 2  190 ? -9.941  9.094    33.953  1.00 18.02 190 B 1 
ATOM   5773 N N   . ASN B 2  191 ? -13.384 10.451   25.426  1.00 27.17 191 B 1 
ATOM   5774 C CA  . ASN B 2  191 ? -13.405 9.884    24.087  1.00 27.43 191 B 1 
ATOM   5775 C C   . ASN B 2  191 ? -13.301 10.915   22.953  1.00 27.60 191 B 1 
ATOM   5776 O O   . ASN B 2  191 ? -13.216 10.493   21.803  1.00 26.21 191 B 1 
ATOM   5777 C CB  . ASN B 2  191 ? -14.701 9.072    23.949  1.00 25.05 191 B 1 
ATOM   5778 C CG  . ASN B 2  191 ? -14.707 7.795    24.766  1.00 22.58 191 B 1 
ATOM   5779 O OD1 . ASN B 2  191 ? -13.699 7.279    25.206  1.00 21.44 191 B 1 
ATOM   5780 N ND2 . ASN B 2  191 ? -15.874 7.234    24.991  1.00 21.23 191 B 1 
ATOM   5781 N N   . SER B 2  192 ? -13.401 12.228   23.233  1.00 26.65 192 B 1 
ATOM   5782 C CA  . SER B 2  192 ? -13.711 13.185   22.174  1.00 26.39 192 B 1 
ATOM   5783 C C   . SER B 2  192 ? -12.563 14.061   21.697  1.00 26.56 192 B 1 
ATOM   5784 O O   . SER B 2  192 ? -12.409 14.265   20.494  1.00 25.65 192 B 1 
ATOM   5785 C CB  . SER B 2  192 ? -14.883 14.061   22.602  1.00 24.62 192 B 1 
ATOM   5786 O OG  . SER B 2  192 ? -14.539 14.970   23.616  1.00 22.67 192 B 1 
ATOM   5787 N N   . GLY B 2  193 ? -11.810 14.616   22.618  1.00 27.88 193 B 1 
ATOM   5788 C CA  . GLY B 2  193 ? -10.819 15.638   22.300  1.00 27.96 193 B 1 
ATOM   5789 C C   . GLY B 2  193 ? -9.458  15.068   21.922  1.00 28.39 193 B 1 
ATOM   5790 O O   . GLY B 2  193 ? -9.201  13.881   22.063  1.00 27.38 193 B 1 
ATOM   5791 N N   . LEU B 2  194 ? -8.569  15.961   21.497  1.00 31.17 194 B 1 
ATOM   5792 C CA  . LEU B 2  194 ? -7.151  15.629   21.357  1.00 31.45 194 B 1 
ATOM   5793 C C   . LEU B 2  194 ? -6.598  15.180   22.717  1.00 31.26 194 B 1 
ATOM   5794 O O   . LEU B 2  194 ? -6.329  15.997   23.591  1.00 30.61 194 B 1 
ATOM   5795 C CB  . LEU B 2  194 ? -6.405  16.858   20.810  1.00 30.11 194 B 1 
ATOM   5796 C CG  . LEU B 2  194 ? -6.511  17.007   19.282  1.00 28.09 194 B 1 
ATOM   5797 C CD1 . LEU B 2  194 ? -6.273  18.445   18.849  1.00 26.80 194 B 1 
ATOM   5798 C CD2 . LEU B 2  194 ? -5.472  16.139   18.587  1.00 26.77 194 B 1 
ATOM   5799 N N   . THR B 2  195 ? -6.448  13.884   22.896  1.00 27.38 195 B 1 
ATOM   5800 C CA  . THR B 2  195 ? -5.799  13.343   24.083  1.00 27.24 195 B 1 
ATOM   5801 C C   . THR B 2  195 ? -4.300  13.382   23.867  1.00 27.30 195 B 1 
ATOM   5802 O O   . THR B 2  195 ? -3.768  12.727   22.978  1.00 26.04 195 B 1 
ATOM   5803 C CB  . THR B 2  195 ? -6.272  11.930   24.450  1.00 25.66 195 B 1 
ATOM   5804 O OG1 . THR B 2  195 ? -6.360  11.092   23.325  1.00 23.74 195 B 1 
ATOM   5805 C CG2 . THR B 2  195 ? -7.636  11.961   25.124  1.00 23.14 195 B 1 
ATOM   5806 N N   . TRP B 2  196 ? -3.622  14.146   24.708  1.00 29.07 196 B 1 
ATOM   5807 C CA  . TRP B 2  196 ? -2.191  13.983   24.880  1.00 28.83 196 B 1 
ATOM   5808 C C   . TRP B 2  196 ? -1.971  12.654   25.603  1.00 28.69 196 B 1 
ATOM   5809 O O   . TRP B 2  196 ? -2.278  12.543   26.790  1.00 27.22 196 B 1 
ATOM   5810 C CB  . TRP B 2  196 ? -1.615  15.178   25.656  1.00 27.05 196 B 1 
ATOM   5811 C CG  . TRP B 2  196 ? -1.482  16.452   24.883  1.00 25.10 196 B 1 
ATOM   5812 C CD1 . TRP B 2  196 ? -2.413  17.010   24.078  1.00 23.43 196 B 1 
ATOM   5813 C CD2 . TRP B 2  196 ? -0.320  17.340   24.821  1.00 23.53 196 B 1 
ATOM   5814 N NE1 . TRP B 2  196 ? -1.913  18.178   23.513  1.00 21.99 196 B 1 
ATOM   5815 C CE2 . TRP B 2  196 ? -0.627  18.412   23.940  1.00 21.62 196 B 1 
ATOM   5816 C CE3 . TRP B 2  196 ? 0.957   17.333   25.414  1.00 21.90 196 B 1 
ATOM   5817 C CZ2 . TRP B 2  196 ? 0.305   19.427   23.643  1.00 20.20 196 B 1 
ATOM   5818 C CZ3 . TRP B 2  196 ? 1.881   18.346   25.127  1.00 21.57 196 B 1 
ATOM   5819 C CH2 . TRP B 2  196 ? 1.562   19.383   24.241  1.00 21.12 196 B 1 
ATOM   5820 N N   . SER B 2  197 ? -1.498  11.644   24.908  1.00 28.34 197 B 1 
ATOM   5821 C CA  . SER B 2  197 ? -1.016  10.458   25.618  1.00 27.64 197 B 1 
ATOM   5822 C C   . SER B 2  197 ? 0.305   10.818   26.290  1.00 27.36 197 B 1 
ATOM   5823 O O   . SER B 2  197 ? 1.109   11.534   25.706  1.00 26.21 197 B 1 
ATOM   5824 C CB  . SER B 2  197 ? -0.886  9.232    24.717  1.00 26.13 197 B 1 
ATOM   5825 O OG  . SER B 2  197 ? 0.315   9.225    23.995  1.00 24.60 197 B 1 
ATOM   5826 N N   . GLY B 2  198 ? 0.520   10.332   27.520  1.00 26.72 198 B 1 
ATOM   5827 C CA  . GLY B 2  198 ? 1.525   10.794   28.476  1.00 26.66 198 B 1 
ATOM   5828 C C   . GLY B 2  198 ? 2.894   11.200   27.920  1.00 27.18 198 B 1 
ATOM   5829 O O   . GLY B 2  198 ? 3.094   12.356   27.597  1.00 25.79 198 B 1 
ATOM   5830 N N   . ASN B 2  199 ? 3.851   10.262   27.859  1.00 26.85 199 B 1 
ATOM   5831 C CA  . ASN B 2  199 ? 5.237   10.615   27.541  1.00 27.28 199 B 1 
ATOM   5832 C C   . ASN B 2  199 ? 5.429   11.145   26.120  1.00 27.71 199 B 1 
ATOM   5833 O O   . ASN B 2  199 ? 6.212   12.065   25.929  1.00 26.40 199 B 1 
ATOM   5834 C CB  . ASN B 2  199 ? 6.147   9.400    27.770  1.00 24.93 199 B 1 
ATOM   5835 C CG  . ASN B 2  199 ? 6.533   9.184    29.219  1.00 22.37 199 B 1 
ATOM   5836 O OD1 . ASN B 2  199 ? 6.208   9.931    30.117  1.00 21.27 199 B 1 
ATOM   5837 N ND2 . ASN B 2  199 ? 7.261   8.128    29.495  1.00 21.28 199 B 1 
ATOM   5838 N N   . ASP B 2  200 ? 4.728   10.577   25.162  1.00 28.38 200 B 1 
ATOM   5839 C CA  . ASP B 2  200 ? 4.809   11.057   23.795  1.00 28.77 200 B 1 
ATOM   5840 C C   . ASP B 2  200 ? 3.854   12.243   23.650  1.00 29.22 200 B 1 
ATOM   5841 O O   . ASP B 2  200 ? 2.639   12.089   23.699  1.00 28.00 200 B 1 
ATOM   5842 C CB  . ASP B 2  200 ? 4.532   9.920    22.809  1.00 26.60 200 B 1 
ATOM   5843 C CG  . ASP B 2  200 ? 5.624   8.847    22.820  1.00 24.24 200 B 1 
ATOM   5844 O OD1 . ASP B 2  200 ? 6.788   9.189    23.124  1.00 22.87 200 B 1 
ATOM   5845 O OD2 . ASP B 2  200 ? 5.283   7.683    22.522  1.00 22.47 200 B 1 
ATOM   5846 N N   . THR B 2  201 ? 4.422   13.433   23.506  1.00 29.09 201 B 1 
ATOM   5847 C CA  . THR B 2  201 ? 3.715   14.713   23.339  1.00 29.54 201 B 1 
ATOM   5848 C C   . THR B 2  201 ? 3.051   14.809   21.968  1.00 29.96 201 B 1 
ATOM   5849 O O   . THR B 2  201 ? 3.447   15.574   21.089  1.00 28.99 201 B 1 
ATOM   5850 C CB  . THR B 2  201 ? 4.677   15.890   23.542  1.00 27.75 201 B 1 
ATOM   5851 O OG1 . THR B 2  201 ? 5.870   15.672   22.828  1.00 25.76 201 B 1 
ATOM   5852 C CG2 . THR B 2  201 ? 5.032   16.087   25.010  1.00 25.26 201 B 1 
ATOM   5853 N N   . CYS B 2  202 ? 2.061   14.008   21.794  1.00 31.81 202 B 1 
ATOM   5854 C CA  . CYS B 2  202 ? 1.534   13.617   20.528  1.00 31.84 202 B 1 
ATOM   5855 C C   . CYS B 2  202 ? 0.065   14.034   20.480  1.00 32.25 202 B 1 
ATOM   5856 O O   . CYS B 2  202 ? -0.749  13.596   21.287  1.00 31.50 202 B 1 
ATOM   5857 C CB  . CYS B 2  202 ? 1.760   12.121   20.447  1.00 30.06 202 B 1 
ATOM   5858 S SG  . CYS B 2  202 ? 3.342   11.657   19.695  1.00 27.73 202 B 1 
ATOM   5859 N N   . LEU B 2  203 ? -0.241  14.927   19.540  1.00 35.66 203 B 1 
ATOM   5860 C CA  . LEU B 2  203 ? -1.601  15.394   19.307  1.00 35.61 203 B 1 
ATOM   5861 C C   . LEU B 2  203 ? -2.423  14.266   18.671  1.00 35.25 203 B 1 
ATOM   5862 O O   . LEU B 2  203 ? -2.473  14.129   17.453  1.00 34.38 203 B 1 
ATOM   5863 C CB  . LEU B 2  203 ? -1.552  16.658   18.437  1.00 33.95 203 B 1 
ATOM   5864 C CG  . LEU B 2  203 ? -1.100  17.921   19.184  1.00 31.77 203 B 1 
ATOM   5865 C CD1 . LEU B 2  203 ? -0.702  19.002   18.187  1.00 30.14 203 B 1 
ATOM   5866 C CD2 . LEU B 2  203 ? -2.209  18.482   20.068  1.00 29.97 203 B 1 
ATOM   5867 N N   . TYR B 2  204 ? -3.073  13.475   19.511  1.00 30.97 204 B 1 
ATOM   5868 C CA  . TYR B 2  204 ? -4.049  12.493   19.058  1.00 30.89 204 B 1 
ATOM   5869 C C   . TYR B 2  204 ? -5.395  13.173   18.869  1.00 31.05 204 B 1 
ATOM   5870 O O   . TYR B 2  204 ? -5.975  13.653   19.839  1.00 29.66 204 B 1 
ATOM   5871 C CB  . TYR B 2  204 ? -4.196  11.369   20.082  1.00 28.76 204 B 1 
ATOM   5872 C CG  . TYR B 2  204 ? -2.975  10.519   20.242  1.00 26.45 204 B 1 
ATOM   5873 C CD1 . TYR B 2  204 ? -2.860  9.329    19.523  1.00 24.92 204 B 1 
ATOM   5874 C CD2 . TYR B 2  204 ? -1.959  10.897   21.129  1.00 24.52 204 B 1 
ATOM   5875 C CE1 . TYR B 2  204 ? -1.759  8.500    19.714  1.00 22.54 204 B 1 
ATOM   5876 C CE2 . TYR B 2  204 ? -0.850  10.073   21.321  1.00 22.24 204 B 1 
ATOM   5877 C CZ  . TYR B 2  204 ? -0.761  8.862    20.626  1.00 21.41 204 B 1 
ATOM   5878 O OH  . TYR B 2  204 ? 0.283   8.016    20.859  1.00 20.23 204 B 1 
ATOM   5879 N N   . SER B 2  205 ? -5.953  13.158   17.668  1.00 32.40 205 B 1 
ATOM   5880 C CA  . SER B 2  205 ? -7.403  13.308   17.594  1.00 32.35 205 B 1 
ATOM   5881 C C   . SER B 2  205 ? -8.027  12.024   18.122  1.00 32.29 205 B 1 
ATOM   5882 O O   . SER B 2  205 ? -7.747  10.949   17.588  1.00 30.95 205 B 1 
ATOM   5883 C CB  . SER B 2  205 ? -7.893  13.627   16.180  1.00 30.41 205 B 1 
ATOM   5884 O OG  . SER B 2  205 ? -7.833  12.521   15.317  1.00 28.75 205 B 1 
ATOM   5885 N N   . CYS B 2  206 ? -8.885  12.117   19.132  1.00 29.88 206 B 1 
ATOM   5886 C CA  . CYS B 2  206 ? -9.739  10.986   19.457  1.00 29.37 206 B 1 
ATOM   5887 C C   . CYS B 2  206 ? -10.667 10.647   18.282  1.00 29.70 206 B 1 
ATOM   5888 O O   . CYS B 2  206 ? -10.865 11.447   17.375  1.00 28.73 206 B 1 
ATOM   5889 C CB  . CYS B 2  206 ? -10.509 11.249   20.747  1.00 26.75 206 B 1 
ATOM   5890 S SG  . CYS B 2  206 ? -9.523  10.853   22.207  1.00 24.13 206 B 1 
ATOM   5891 N N   . GLN B 2  207 ? -11.228 9.449    18.324  1.00 31.04 207 B 1 
ATOM   5892 C CA  . GLN B 2  207 ? -11.826 8.723    17.206  1.00 31.80 207 B 1 
ATOM   5893 C C   . GLN B 2  207 ? -12.818 9.486    16.329  1.00 32.81 207 B 1 
ATOM   5894 O O   . GLN B 2  207 ? -12.495 9.935    15.237  1.00 31.08 207 B 1 
ATOM   5895 C CB  . GLN B 2  207 ? -12.510 7.474    17.773  1.00 28.81 207 B 1 
ATOM   5896 C CG  . GLN B 2  207 ? -11.521 6.478    18.343  1.00 25.79 207 B 1 
ATOM   5897 C CD  . GLN B 2  207 ? -12.224 5.309    19.004  1.00 23.72 207 B 1 
ATOM   5898 O OE1 . GLN B 2  207 ? -13.393 5.318    19.357  1.00 22.63 207 B 1 
ATOM   5899 N NE2 . GLN B 2  207 ? -11.499 4.253    19.218  1.00 22.27 207 B 1 
ATOM   5900 N N   . ASN B 2  208 ? -14.055 9.561    16.775  1.00 32.34 208 B 1 
ATOM   5901 C CA  . ASN B 2  208 ? -15.198 9.921    15.932  1.00 33.15 208 B 1 
ATOM   5902 C C   . ASN B 2  208 ? -15.546 11.413   15.943  1.00 34.52 208 B 1 
ATOM   5903 O O   . ASN B 2  208 ? -16.479 11.812   15.250  1.00 32.63 208 B 1 
ATOM   5904 C CB  . ASN B 2  208 ? -16.419 9.097    16.376  1.00 29.87 208 B 1 
ATOM   5905 C CG  . ASN B 2  208 ? -16.469 7.695    15.814  1.00 26.46 208 B 1 
ATOM   5906 O OD1 . ASN B 2  208 ? -15.726 7.288    14.951  1.00 24.89 208 B 1 
ATOM   5907 N ND2 . ASN B 2  208 ? -17.402 6.899    16.289  1.00 24.23 208 B 1 
ATOM   5908 N N   . GLN B 2  209 ? -14.907 12.205   16.792  1.00 35.86 209 B 1 
ATOM   5909 C CA  . GLN B 2  209 ? -15.354 13.575   16.992  1.00 36.66 209 B 1 
ATOM   5910 C C   . GLN B 2  209 ? -14.613 14.573   16.114  1.00 38.35 209 B 1 
ATOM   5911 O O   . GLN B 2  209 ? -13.503 14.339   15.641  1.00 36.34 209 B 1 
ATOM   5912 C CB  . GLN B 2  209 ? -15.341 13.965   18.471  1.00 32.95 209 B 1 
ATOM   5913 C CG  . GLN B 2  209 ? -16.447 13.236   19.243  1.00 29.15 209 B 1 
ATOM   5914 C CD  . GLN B 2  209 ? -16.889 13.972   20.499  1.00 26.44 209 B 1 
ATOM   5915 O OE1 . GLN B 2  209 ? -16.576 15.126   20.729  1.00 24.78 209 B 1 
ATOM   5916 N NE2 . GLN B 2  209 ? -17.657 13.345   21.363  1.00 23.90 209 B 1 
ATOM   5917 N N   . THR B 2  210 ? -15.271 15.725   15.938  1.00 43.39 210 B 1 
ATOM   5918 C CA  . THR B 2  210 ? -14.720 16.876   15.231  1.00 44.14 210 B 1 
ATOM   5919 C C   . THR B 2  210 ? -13.362 17.244   15.809  1.00 46.61 210 B 1 
ATOM   5920 O O   . THR B 2  210 ? -13.244 17.549   16.994  1.00 44.48 210 B 1 
ATOM   5921 C CB  . THR B 2  210 ? -15.649 18.090   15.358  1.00 39.65 210 B 1 
ATOM   5922 O OG1 . THR B 2  210 ? -16.047 18.250   16.702  1.00 36.65 210 B 1 
ATOM   5923 C CG2 . THR B 2  210 ? -16.907 17.929   14.511  1.00 35.12 210 B 1 
ATOM   5924 N N   . LYS B 2  211 ? -12.359 17.249   14.960  1.00 52.10 211 B 1 
ATOM   5925 C CA  . LYS B 2  211 ? -10.988 17.523   15.365  1.00 53.27 211 B 1 
ATOM   5926 C C   . LYS B 2  211 ? -10.848 18.941   15.881  1.00 56.07 211 B 1 
ATOM   5927 O O   . LYS B 2  211 ? -11.405 19.874   15.306  1.00 53.62 211 B 1 
ATOM   5928 C CB  . LYS B 2  211 ? -10.057 17.267   14.192  1.00 50.13 211 B 1 
ATOM   5929 C CG  . LYS B 2  211 ? -10.058 15.772   13.899  1.00 46.20 211 B 1 
ATOM   5930 C CD  . LYS B 2  211 ? -9.109  15.478   12.764  1.00 43.35 211 B 1 
ATOM   5931 C CE  . LYS B 2  211 ? -8.980  13.970   12.717  1.00 39.55 211 B 1 
ATOM   5932 N NZ  . LYS B 2  211 ? -7.874  13.612   11.851  1.00 37.36 211 B 1 
ATOM   5933 N N   . GLY B 2  212 ? -10.089 19.078   16.951  1.00 63.80 212 B 1 
ATOM   5934 C CA  . GLY B 2  212 ? -9.839  20.368   17.565  1.00 65.63 212 B 1 
ATOM   5935 C C   . GLY B 2  212 ? -9.178  21.355   16.600  1.00 68.62 212 B 1 
ATOM   5936 O O   . GLY B 2  212 ? -8.443  20.972   15.687  1.00 68.45 212 B 1 
ATOM   5937 N N   . LEU B 2  213 ? -9.406  22.634   16.847  1.00 73.42 213 B 1 
ATOM   5938 C CA  . LEU B 2  213 ? -8.889  23.725   16.021  1.00 75.15 213 B 1 
ATOM   5939 C C   . LEU B 2  213 ? -7.361  23.671   15.866  1.00 75.18 213 B 1 
ATOM   5940 O O   . LEU B 2  213 ? -6.854  23.912   14.775  1.00 74.77 213 B 1 
ATOM   5941 C CB  . LEU B 2  213 ? -9.342  25.038   16.672  1.00 76.46 213 B 1 
ATOM   5942 C CG  . LEU B 2  213 ? -8.986  26.298   15.867  1.00 74.97 213 B 1 
ATOM   5943 C CD1 . LEU B 2  213 ? -9.739  26.367   14.538  1.00 67.27 213 B 1 
ATOM   5944 C CD2 . LEU B 2  213 ? -9.358  27.522   16.699  1.00 69.00 213 B 1 
ATOM   5945 N N   . LEU B 2  214 ? -6.632  23.308   16.914  1.00 73.18 214 B 1 
ATOM   5946 C CA  . LEU B 2  214 ? -5.171  23.198   16.875  1.00 72.69 214 B 1 
ATOM   5947 C C   . LEU B 2  214 ? -4.699  22.113   15.898  1.00 72.44 214 B 1 
ATOM   5948 O O   . LEU B 2  214 ? -3.744  22.319   15.153  1.00 71.52 214 B 1 
ATOM   5949 C CB  . LEU B 2  214 ? -4.662  22.915   18.300  1.00 71.94 214 B 1 
ATOM   5950 C CG  . LEU B 2  214 ? -3.125  22.992   18.429  1.00 68.77 214 B 1 
ATOM   5951 C CD1 . LEU B 2  214 ? -2.609  24.415   18.205  1.00 63.81 214 B 1 
ATOM   5952 C CD2 . LEU B 2  214 ? -2.706  22.548   19.825  1.00 63.79 214 B 1 
ATOM   5953 N N   . TYR B 2  215 ? -5.398  20.982   15.860  1.00 66.83 215 B 1 
ATOM   5954 C CA  . TYR B 2  215 ? -5.121  19.905   14.913  1.00 65.76 215 B 1 
ATOM   5955 C C   . TYR B 2  215 ? -5.377  20.346   13.470  1.00 66.58 215 B 1 
ATOM   5956 O O   . TYR B 2  215 ? -4.549  20.132   12.585  1.00 65.91 215 B 1 
ATOM   5957 C CB  . TYR B 2  215 ? -5.986  18.694   15.283  1.00 63.06 215 B 1 
ATOM   5958 C CG  . TYR B 2  215 ? -5.951  17.601   14.248  1.00 57.93 215 B 1 
ATOM   5959 C CD1 . TYR B 2  215 ? -6.810  17.655   13.137  1.00 51.93 215 B 1 
ATOM   5960 C CD2 . TYR B 2  215 ? -4.990  16.581   14.346  1.00 50.60 215 B 1 
ATOM   5961 C CE1 . TYR B 2  215 ? -6.685  16.717   12.107  1.00 47.14 215 B 1 
ATOM   5962 C CE2 . TYR B 2  215 ? -4.863  15.639   13.320  1.00 47.63 215 B 1 
ATOM   5963 C CZ  . TYR B 2  215 ? -5.703  15.725   12.192  1.00 48.02 215 B 1 
ATOM   5964 O OH  . TYR B 2  215 ? -5.548  14.846   11.166  1.00 45.39 215 B 1 
ATOM   5965 N N   . GLN B 2  216 ? -6.517  20.997   13.234  1.00 69.31 216 B 1 
ATOM   5966 C CA  . GLN B 2  216 ? -6.864  21.484   11.901  1.00 69.94 216 B 1 
ATOM   5967 C C   . GLN B 2  216 ? -5.906  22.585   11.433  1.00 70.50 216 B 1 
ATOM   5968 O O   . GLN B 2  216 ? -5.559  22.633   10.255  1.00 70.32 216 B 1 
ATOM   5969 C CB  . GLN B 2  216 ? -8.314  21.966   11.891  1.00 68.85 216 B 1 
ATOM   5970 C CG  . GLN B 2  216 ? -9.306  20.803   12.059  1.00 66.63 216 B 1 
ATOM   5971 C CD  . GLN B 2  216 ? -10.751 21.242   11.835  1.00 63.72 216 B 1 
ATOM   5972 O OE1 . GLN B 2  216 ? -11.065 22.415   11.793  1.00 59.87 216 B 1 
ATOM   5973 N NE2 . GLN B 2  216 ? -11.676 20.324   11.687  1.00 58.53 216 B 1 
ATOM   5974 N N   . LEU B 2  217 ? -5.414  23.414   12.353  1.00 75.27 217 B 1 
ATOM   5975 C CA  . LEU B 2  217 ? -4.399  24.424   12.073  1.00 76.01 217 B 1 
ATOM   5976 C C   . LEU B 2  217 ? -3.071  23.794   11.648  1.00 75.13 217 B 1 
ATOM   5977 O O   . LEU B 2  217 ? -2.494  24.210   10.643  1.00 74.15 217 B 1 
ATOM   5978 C CB  . LEU B 2  217 ? -4.225  25.306   13.320  1.00 77.31 217 B 1 
ATOM   5979 C CG  . LEU B 2  217 ? -3.168  26.411   13.132  1.00 76.97 217 B 1 
ATOM   5980 C CD1 . LEU B 2  217 ? -3.557  27.400   12.037  1.00 69.95 217 B 1 
ATOM   5981 C CD2 . LEU B 2  217 ? -3.009  27.168   14.440  1.00 72.10 217 B 1 
ATOM   5982 N N   . PHE B 2  218 ? -2.609  22.772   12.350  1.00 69.63 218 B 1 
ATOM   5983 C CA  . PHE B 2  218 ? -1.411  22.044   11.926  1.00 68.00 218 B 1 
ATOM   5984 C C   . PHE B 2  218 ? -1.596  21.476   10.524  1.00 68.42 218 B 1 
ATOM   5985 O O   . PHE B 2  218 ? -0.725  21.621   9.672   1.00 67.44 218 B 1 
ATOM   5986 C CB  . PHE B 2  218 ? -1.072  20.928   12.914  1.00 65.06 218 B 1 
ATOM   5987 C CG  . PHE B 2  218 ? 0.176   20.155   12.524  1.00 59.63 218 B 1 
ATOM   5988 C CD1 . PHE B 2  218 ? 0.165   19.266   11.451  1.00 53.88 218 B 1 
ATOM   5989 C CD2 . PHE B 2  218 ? 1.386   20.371   13.206  1.00 52.50 218 B 1 
ATOM   5990 C CE1 . PHE B 2  218 ? 1.347   18.598   11.056  1.00 49.53 218 B 1 
ATOM   5991 C CE2 . PHE B 2  218 ? 2.563   19.704   12.828  1.00 49.54 218 B 1 
ATOM   5992 C CZ  . PHE B 2  218 ? 2.541   18.820   11.745  1.00 50.50 218 B 1 
ATOM   5993 N N   . ARG B 2  219 ? -2.744  20.872   10.254  1.00 66.86 219 B 1 
ATOM   5994 C CA  . ARG B 2  219 ? -3.046  20.299   8.944   1.00 65.95 219 B 1 
ATOM   5995 C C   . ARG B 2  219 ? -3.094  21.360   7.846   1.00 66.74 219 B 1 
ATOM   5996 O O   . ARG B 2  219 ? -2.589  21.116   6.753   1.00 65.28 219 B 1 
ATOM   5997 C CB  . ARG B 2  219 ? -4.351  19.518   9.055   1.00 63.00 219 B 1 
ATOM   5998 C CG  . ARG B 2  219 ? -4.588  18.657   7.814   1.00 57.06 219 B 1 
ATOM   5999 C CD  . ARG B 2  219 ? -5.866  17.869   8.041   1.00 52.94 219 B 1 
ATOM   6000 N NE  . ARG B 2  219 ? -6.184  17.008   6.898   1.00 48.87 219 B 1 
ATOM   6001 C CZ  . ARG B 2  219 ? -7.334  16.402   6.723   1.00 45.15 219 B 1 
ATOM   6002 N NH1 . ARG B 2  219 ? -8.284  16.470   7.600   1.00 42.72 219 B 1 
ATOM   6003 N NH2 . ARG B 2  219 ? -7.563  15.724   5.650   1.00 40.72 219 B 1 
ATOM   6004 N N   . ASN B 2  220 ? -3.646  22.526   8.136   1.00 69.39 220 B 1 
ATOM   6005 C CA  . ASN B 2  220 ? -3.642  23.679   7.233   1.00 69.42 220 B 1 
ATOM   6006 C C   . ASN B 2  220 ? -2.205  24.091   6.883   1.00 69.32 220 B 1 
ATOM   6007 O O   . ASN B 2  220 ? -1.872  24.189   5.703   1.00 68.81 220 B 1 
ATOM   6008 C CB  . ASN B 2  220 ? -4.437  24.824   7.881   1.00 68.77 220 B 1 
ATOM   6009 C CG  . ASN B 2  220 ? -4.370  26.113   7.077   1.00 66.95 220 B 1 
ATOM   6010 O OD1 . ASN B 2  220 ? -3.412  26.845   7.154   1.00 60.28 220 B 1 
ATOM   6011 N ND2 . ASN B 2  220 ? -5.379  26.417   6.293   1.00 61.44 220 B 1 
ATOM   6012 N N   . LEU B 2  221 ? -1.348  24.252   7.883   1.00 70.95 221 B 1 
ATOM   6013 C CA  . LEU B 2  221 ? 0.051   24.620   7.690   1.00 70.53 221 B 1 
ATOM   6014 C C   . LEU B 2  221 ? 0.805   23.542   6.914   1.00 69.02 221 B 1 
ATOM   6015 O O   . LEU B 2  221 ? 1.383   23.830   5.865   1.00 66.88 221 B 1 
ATOM   6016 C CB  . LEU B 2  221 ? 0.695   24.880   9.063   1.00 71.09 221 B 1 
ATOM   6017 C CG  . LEU B 2  221 ? 0.209   26.172   9.739   1.00 70.92 221 B 1 
ATOM   6018 C CD1 . LEU B 2  221 ? 0.725   26.233   11.174  1.00 66.03 221 B 1 
ATOM   6019 C CD2 . LEU B 2  221 ? 0.703   27.411   8.994   1.00 67.76 221 B 1 
ATOM   6020 N N   . PHE B 2  222 ? 0.722   22.299   7.348   1.00 62.50 222 B 1 
ATOM   6021 C CA  . PHE B 2  222 ? 1.398   21.167   6.726   1.00 60.82 222 B 1 
ATOM   6022 C C   . PHE B 2  222 ? 1.051   21.038   5.241   1.00 60.31 222 B 1 
ATOM   6023 O O   . PHE B 2  222 ? 1.929   20.951   4.387   1.00 58.30 222 B 1 
ATOM   6024 C CB  . PHE B 2  222 ? 1.025   19.894   7.491   1.00 58.41 222 B 1 
ATOM   6025 C CG  . PHE B 2  222 ? 1.745   18.672   6.970   1.00 55.03 222 B 1 
ATOM   6026 C CD1 . PHE B 2  222 ? 1.184   17.895   5.944   1.00 50.77 222 B 1 
ATOM   6027 C CD2 . PHE B 2  222 ? 3.027   18.364   7.460   1.00 49.46 222 B 1 
ATOM   6028 C CE1 . PHE B 2  222 ? 1.905   16.824   5.391   1.00 47.22 222 B 1 
ATOM   6029 C CE2 . PHE B 2  222 ? 3.749   17.292   6.915   1.00 46.89 222 B 1 
ATOM   6030 C CZ  . PHE B 2  222 ? 3.190   16.531   5.870   1.00 47.28 222 B 1 
ATOM   6031 N N   . CYS B 2  223 ? -0.228  21.091   4.920   1.00 63.43 223 B 1 
ATOM   6032 C CA  . CYS B 2  223 ? -0.700  20.963   3.550   1.00 61.37 223 B 1 
ATOM   6033 C C   . CYS B 2  223 ? -0.393  22.191   2.689   1.00 59.60 223 B 1 
ATOM   6034 O O   . CYS B 2  223 ? -0.177  22.056   1.488   1.00 56.86 223 B 1 
ATOM   6035 C CB  . CYS B 2  223 ? -2.193  20.679   3.592   1.00 59.76 223 B 1 
ATOM   6036 S SG  . CYS B 2  223 ? -2.536  19.035   4.280   1.00 56.10 223 B 1 
ATOM   6037 N N   . SER B 2  224 ? -0.348  23.374   3.285   1.00 63.30 224 B 1 
ATOM   6038 C CA  . SER B 2  224 ? -0.026  24.612   2.570   1.00 61.29 224 B 1 
ATOM   6039 C C   . SER B 2  224 ? 1.423   24.656   2.096   1.00 59.77 224 B 1 
ATOM   6040 O O   . SER B 2  224 ? 1.697   25.200   1.027   1.00 56.29 224 B 1 
ATOM   6041 C CB  . SER B 2  224 ? -0.302  25.826   3.452   1.00 58.95 224 B 1 
ATOM   6042 O OG  . SER B 2  224 ? -1.682  25.928   3.715   1.00 55.94 224 B 1 
ATOM   6043 N N   . TYR B 2  225 ? 2.337   24.075   2.864   1.00 57.46 225 B 1 
ATOM   6044 C CA  . TYR B 2  225 ? 3.758   24.008   2.512   1.00 55.32 225 B 1 
ATOM   6045 C C   . TYR B 2  225 ? 4.134   22.772   1.694   1.00 53.83 225 B 1 
ATOM   6046 O O   . TYR B 2  225 ? 5.234   22.725   1.154   1.00 50.53 225 B 1 
ATOM   6047 C CB  . TYR B 2  225 ? 4.605   24.161   3.781   1.00 52.22 225 B 1 
ATOM   6048 C CG  . TYR B 2  225 ? 4.465   25.540   4.391   1.00 50.88 225 B 1 
ATOM   6049 C CD1 . TYR B 2  225 ? 4.927   26.671   3.689   1.00 47.62 225 B 1 
ATOM   6050 C CD2 . TYR B 2  225 ? 3.806   25.714   5.618   1.00 46.49 225 B 1 
ATOM   6051 C CE1 . TYR B 2  225 ? 4.709   27.957   4.195   1.00 44.15 225 B 1 
ATOM   6052 C CE2 . TYR B 2  225 ? 3.586   26.996   6.137   1.00 43.77 225 B 1 
ATOM   6053 C CZ  . TYR B 2  225 ? 4.027   28.115   5.415   1.00 43.54 225 B 1 
ATOM   6054 O OH  . TYR B 2  225 ? 3.776   29.367   5.897   1.00 40.01 225 B 1 
ATOM   6055 N N   . GLY B 2  226 ? 3.219   21.807   1.544   1.00 49.60 226 B 1 
ATOM   6056 C CA  . GLY B 2  226 ? 3.503   20.599   0.768   1.00 47.20 226 B 1 
ATOM   6057 C C   . GLY B 2  226 ? 4.641   19.768   1.356   1.00 46.19 226 B 1 
ATOM   6058 O O   . GLY B 2  226 ? 5.433   19.190   0.617   1.00 43.43 226 B 1 
ATOM   6059 N N   . LEU B 2  227 ? 4.732   19.740   2.685   1.00 43.09 227 B 1 
ATOM   6060 C CA  . LEU B 2  227 ? 5.775   18.998   3.389   1.00 42.26 227 B 1 
ATOM   6061 C C   . LEU B 2  227 ? 5.656   17.503   3.066   1.00 41.84 227 B 1 
ATOM   6062 O O   . LEU B 2  227 ? 4.573   16.924   3.150   1.00 39.74 227 B 1 
ATOM   6063 C CB  . LEU B 2  227 ? 5.671   19.268   4.901   1.00 39.00 227 B 1 
ATOM   6064 C CG  . LEU B 2  227 ? 5.883   20.742   5.298   1.00 36.23 227 B 1 
ATOM   6065 C CD1 . LEU B 2  227 ? 5.490   20.957   6.752   1.00 34.32 227 B 1 
ATOM   6066 C CD2 . LEU B 2  227 ? 7.340   21.174   5.124   1.00 33.97 227 B 1 
ATOM   6067 N N   . THR B 2  228 ? 6.761   16.892   2.662   1.00 37.96 228 B 1 
ATOM   6068 C CA  . THR B 2  228 ? 6.779   15.508   2.161   1.00 37.38 228 B 1 
ATOM   6069 C C   . THR B 2  228 ? 7.177   14.472   3.207   1.00 36.81 228 B 1 
ATOM   6070 O O   . THR B 2  228 ? 6.858   13.298   3.039   1.00 34.58 228 B 1 
ATOM   6071 C CB  . THR B 2  228 ? 7.723   15.382   0.958   1.00 34.92 228 B 1 
ATOM   6072 O OG1 . THR B 2  228 ? 8.980   15.936   1.275   1.00 32.89 228 B 1 
ATOM   6073 C CG2 . THR B 2  228 ? 7.192   16.126   -0.273  1.00 31.70 228 B 1 
ATOM   6074 N N   . GLU B 2  229 ? 7.864   14.882   4.264   1.00 33.34 229 B 1 
ATOM   6075 C CA  . GLU B 2  229 ? 8.443   13.942   5.239   1.00 32.64 229 B 1 
ATOM   6076 C C   . GLU B 2  229 ? 7.401   13.206   6.094   1.00 32.77 229 B 1 
ATOM   6077 O O   . GLU B 2  229 ? 7.705   12.152   6.651   1.00 31.06 229 B 1 
ATOM   6078 C CB  . GLU B 2  229 ? 9.450   14.641   6.175   1.00 29.99 229 B 1 
ATOM   6079 C CG  . GLU B 2  229 ? 10.766  15.035   5.493   1.00 27.29 229 B 1 
ATOM   6080 C CD  . GLU B 2  229 ? 11.926  15.281   6.486   1.00 25.35 229 B 1 
ATOM   6081 O OE1 . GLU B 2  229 ? 13.094  15.231   6.048   1.00 23.35 229 B 1 
ATOM   6082 O OE2 . GLU B 2  229 ? 11.682  15.451   7.702   1.00 23.76 229 B 1 
ATOM   6083 N N   . ALA B 2  230 ? 6.184   13.735   6.206   1.00 34.54 230 B 1 
ATOM   6084 C CA  . ALA B 2  230 ? 5.177   13.050   7.000   1.00 34.00 230 B 1 
ATOM   6085 C C   . ALA B 2  230 ? 4.762   11.740   6.318   1.00 33.82 230 B 1 
ATOM   6086 O O   . ALA B 2  230 ? 4.197   11.717   5.219   1.00 32.34 230 B 1 
ATOM   6087 C CB  . ALA B 2  230 ? 3.996   13.960   7.278   1.00 31.70 230 B 1 
ATOM   6088 N N   . HIS B 2  231 ? 5.013   10.649   7.010   1.00 31.40 231 B 1 
ATOM   6089 C CA  . HIS B 2  231 ? 4.596   9.339    6.553   1.00 31.34 231 B 1 
ATOM   6090 C C   . HIS B 2  231 ? 3.067   9.205    6.555   1.00 31.50 231 B 1 
ATOM   6091 O O   . HIS B 2  231 ? 2.377   9.604    7.487   1.00 30.14 231 B 1 
ATOM   6092 C CB  . HIS B 2  231 ? 5.251   8.255    7.414   1.00 29.17 231 B 1 
ATOM   6093 C CG  . HIS B 2  231 ? 6.740   8.137    7.228   1.00 26.82 231 B 1 
ATOM   6094 N ND1 . HIS B 2  231 ? 7.405   7.817    6.067   1.00 25.02 231 B 1 
ATOM   6095 C CD2 . HIS B 2  231 ? 7.702   8.270    8.199   1.00 24.69 231 B 1 
ATOM   6096 C CE1 . HIS B 2  231 ? 8.721   7.766    6.335   1.00 23.86 231 B 1 
ATOM   6097 N NE2 . HIS B 2  231 ? 8.936   8.029    7.628   1.00 23.40 231 B 1 
ATOM   6098 N N   . GLY B 2  232 ? 2.558   8.577    5.531   1.00 32.14 232 B 1 
ATOM   6099 C CA  . GLY B 2  232 ? 1.130   8.327    5.357   1.00 32.03 232 B 1 
ATOM   6100 C C   . GLY B 2  232 ? 0.479   9.243    4.320   1.00 32.36 232 B 1 
ATOM   6101 O O   . GLY B 2  232 ? 1.031   10.252   3.897   1.00 31.05 232 B 1 
ATOM   6102 N N   . LYS B 2  233 ? -0.712  8.867    3.889   1.00 33.98 233 B 1 
ATOM   6103 C CA  . LYS B 2  233 ? -1.510  9.726    3.003   1.00 33.79 233 B 1 
ATOM   6104 C C   . LYS B 2  233 ? -2.154  10.821   3.844   1.00 34.18 233 B 1 
ATOM   6105 O O   . LYS B 2  233 ? -3.243  10.640   4.377   1.00 32.68 233 B 1 
ATOM   6106 C CB  . LYS B 2  233 ? -2.556  8.925    2.204   1.00 31.37 233 B 1 
ATOM   6107 C CG  . LYS B 2  233 ? -2.055  8.539    0.802   1.00 28.83 233 B 1 
ATOM   6108 C CD  . LYS B 2  233 ? -3.157  7.851    -0.010  1.00 27.23 233 B 1 
ATOM   6109 C CE  . LYS B 2  233 ? -2.633  7.423    -1.390  1.00 25.41 233 B 1 
ATOM   6110 N NZ  . LYS B 2  233 ? -3.555  6.494    -2.079  1.00 23.57 233 B 1 
ATOM   6111 N N   . TRP B 2  234 ? -1.518  11.977   3.895   1.00 35.50 234 B 1 
ATOM   6112 C CA  . TRP B 2  234 ? -2.151  13.185   4.391   1.00 35.31 234 B 1 
ATOM   6113 C C   . TRP B 2  234 ? -3.161  13.655   3.350   1.00 35.99 234 B 1 
ATOM   6114 O O   . TRP B 2  234 ? -2.821  14.306   2.370   1.00 34.03 234 B 1 
ATOM   6115 C CB  . TRP B 2  234 ? -1.100  14.234   4.742   1.00 32.59 234 B 1 
ATOM   6116 C CG  . TRP B 2  234 ? -0.351  13.933   6.006   1.00 30.15 234 B 1 
ATOM   6117 C CD1 . TRP B 2  234 ? 0.215   12.748   6.326   1.00 28.09 234 B 1 
ATOM   6118 C CD2 . TRP B 2  234 ? -0.111  14.816   7.134   1.00 27.73 234 B 1 
ATOM   6119 N NE1 . TRP B 2  234 ? 0.792   12.835   7.579   1.00 25.91 234 B 1 
ATOM   6120 C CE2 . TRP B 2  234 ? 0.631   14.091   8.105   1.00 25.49 234 B 1 
ATOM   6121 C CE3 . TRP B 2  234 ? -0.422  16.153   7.414   1.00 26.06 234 B 1 
ATOM   6122 C CZ2 . TRP B 2  234 ? 1.059   14.672   9.307   1.00 24.09 234 B 1 
ATOM   6123 C CZ3 . TRP B 2  234 ? 0.013   16.741   8.613   1.00 25.94 234 B 1 
ATOM   6124 C CH2 . TRP B 2  234 ? 0.745   16.006   9.547   1.00 25.23 234 B 1 
ATOM   6125 N N   . ARG B 2  235 ? -4.422  13.294   3.555   1.00 36.42 235 B 1 
ATOM   6126 C CA  . ARG B 2  235 ? -5.509  13.880   2.776   1.00 36.96 235 B 1 
ATOM   6127 C C   . ARG B 2  235 ? -5.688  15.307   3.276   1.00 38.24 235 B 1 
ATOM   6128 O O   . ARG B 2  235 ? -6.313  15.521   4.306   1.00 36.75 235 B 1 
ATOM   6129 C CB  . ARG B 2  235 ? -6.796  13.063   2.904   1.00 33.61 235 B 1 
ATOM   6130 C CG  . ARG B 2  235 ? -6.730  11.745   2.109   1.00 30.27 235 B 1 
ATOM   6131 C CD  . ARG B 2  235 ? -8.089  11.042   2.183   1.00 28.27 235 B 1 
ATOM   6132 N NE  . ARG B 2  235 ? -8.099  9.795    1.396   1.00 26.30 235 B 1 
ATOM   6133 C CZ  . ARG B 2  235 ? -9.106  8.938    1.312   1.00 24.11 235 B 1 
ATOM   6134 N NH1 . ARG B 2  235 ? -10.236 9.144    1.926   1.00 23.57 235 B 1 
ATOM   6135 N NH2 . ARG B 2  235 ? -8.985  7.853    0.606   1.00 22.31 235 B 1 
ATOM   6136 N N   . CYS B 2  236 ? -5.111  16.257   2.573   1.00 45.98 236 B 1 
ATOM   6137 C CA  . CYS B 2  236 ? -5.160  17.658   2.964   1.00 45.07 236 B 1 
ATOM   6138 C C   . CYS B 2  236 ? -6.551  18.275   2.869   1.00 43.93 236 B 1 
ATOM   6139 O O   . CYS B 2  236 ? -6.902  19.096   3.708   1.00 43.00 236 B 1 
ATOM   6140 C CB  . CYS B 2  236 ? -4.133  18.426   2.140   1.00 44.00 236 B 1 
ATOM   6141 S SG  . CYS B 2  236 ? -2.450  18.057   2.696   1.00 42.68 236 B 1 
ATOM   6142 N N   . ALA B 2  237 ? -7.330  17.840   1.897   1.00 41.15 237 B 1 
ATOM   6143 C CA  . ALA B 2  237 ? -8.735  18.201   1.830   1.00 40.45 237 B 1 
ATOM   6144 C C   . ALA B 2  237 ? -9.553  17.258   2.725   1.00 40.81 237 B 1 
ATOM   6145 O O   . ALA B 2  237 ? -9.445  16.035   2.591   1.00 38.68 237 B 1 
ATOM   6146 C CB  . ALA B 2  237 ? -9.185  18.163   0.374   1.00 37.12 237 B 1 
ATOM   6147 N N   . ASP B 2  238 ? -10.377 17.820   3.597   1.00 41.45 238 B 1 
ATOM   6148 C CA  . ASP B 2  238 ? -11.360 17.028   4.326   1.00 40.92 238 B 1 
ATOM   6149 C C   . ASP B 2  238 ? -12.411 16.488   3.366   1.00 41.14 238 B 1 
ATOM   6150 O O   . ASP B 2  238 ? -12.803 17.145   2.402   1.00 39.09 238 B 1 
ATOM   6151 C CB  . ASP B 2  238 ? -12.018 17.840   5.450   1.00 37.76 238 B 1 
ATOM   6152 C CG  . ASP B 2  238 ? -11.092 18.003   6.652   1.00 34.74 238 B 1 
ATOM   6153 O OD1 . ASP B 2  238 ? -10.248 17.104   6.849   1.00 32.95 238 B 1 
ATOM   6154 O OD2 . ASP B 2  238 ? -11.213 19.027   7.354   1.00 32.53 238 B 1 
ATOM   6155 N N   . ALA B 2  239 ? -12.917 15.293   3.652   1.00 37.40 239 B 1 
ATOM   6156 C CA  . ALA B 2  239 ? -13.989 14.697   2.856   1.00 36.79 239 B 1 
ATOM   6157 C C   . ALA B 2  239 ? -15.246 15.585   2.825   1.00 37.36 239 B 1 
ATOM   6158 O O   . ALA B 2  239 ? -15.976 15.581   1.835   1.00 35.24 239 B 1 
ATOM   6159 C CB  . ALA B 2  239 ? -14.297 13.309   3.429   1.00 33.58 239 B 1 
ATOM   6160 N N   . SER B 2  240 ? -15.464 16.370   3.877   1.00 38.99 240 B 1 
ATOM   6161 C CA  . SER B 2  240 ? -16.544 17.356   3.954   1.00 38.95 240 B 1 
ATOM   6162 C C   . SER B 2  240 ? -16.459 18.400   2.844   1.00 39.38 240 B 1 
ATOM   6163 O O   . SER B 2  240 ? -17.459 18.654   2.179   1.00 36.68 240 B 1 
ATOM   6164 C CB  . SER B 2  240 ? -16.517 18.048   5.323   1.00 35.99 240 B 1 
ATOM   6165 O OG  . SER B 2  240 ? -15.235 18.576   5.579   1.00 33.63 240 B 1 
ATOM   6166 N N   . ILE B 2  241 ? -15.274 18.923   2.572   1.00 39.43 241 B 1 
ATOM   6167 C CA  . ILE B 2  241 ? -15.062 19.976   1.566   1.00 39.13 241 B 1 
ATOM   6168 C C   . ILE B 2  241 ? -15.407 19.471   0.167   1.00 38.94 241 B 1 
ATOM   6169 O O   . ILE B 2  241 ? -15.962 20.190   -0.656  1.00 36.98 241 B 1 
ATOM   6170 C CB  . ILE B 2  241 ? -13.596 20.457   1.572   1.00 36.96 241 B 1 
ATOM   6171 C CG1 . ILE B 2  241 ? -13.070 20.812   2.978   1.00 35.29 241 B 1 
ATOM   6172 C CG2 . ILE B 2  241 ? -13.448 21.683   0.657   1.00 35.30 241 B 1 
ATOM   6173 C CD1 . ILE B 2  241 ? -11.549 20.939   2.998   1.00 32.98 241 B 1 
ATOM   6174 N N   . THR B 2  242 ? -15.113 18.205   -0.118  1.00 38.84 242 B 1 
ATOM   6175 C CA  . THR B 2  242 ? -15.407 17.612   -1.434  1.00 38.32 242 B 1 
ATOM   6176 C C   . THR B 2  242 ? -16.898 17.449   -1.699  1.00 37.67 242 B 1 
ATOM   6177 O O   . THR B 2  242 ? -17.317 17.384   -2.854  1.00 35.36 242 B 1 
ATOM   6178 C CB  . THR B 2  242 ? -14.732 16.250   -1.598  1.00 35.18 242 B 1 
ATOM   6179 O OG1 . THR B 2  242 ? -15.198 15.289   -0.682  1.00 33.39 242 B 1 
ATOM   6180 C CG2 . THR B 2  242 ? -13.219 16.353   -1.422  1.00 32.26 242 B 1 
ATOM   6181 N N   . ASN B 2  243 ? -17.677 17.346   -0.648  1.00 36.68 243 B 1 
ATOM   6182 C CA  . ASN B 2  243 ? -19.128 17.245   -0.727  1.00 36.51 243 B 1 
ATOM   6183 C C   . ASN B 2  243 ? -19.820 18.607   -0.751  1.00 36.55 243 B 1 
ATOM   6184 O O   . ASN B 2  243 ? -20.986 18.657   -1.158  1.00 34.45 243 B 1 
ATOM   6185 C CB  . ASN B 2  243 ? -19.640 16.381   0.427   1.00 33.57 243 B 1 
ATOM   6186 C CG  . ASN B 2  243 ? -19.541 14.896   0.149   1.00 30.67 243 B 1 
ATOM   6187 O OD1 . ASN B 2  243 ? -19.644 14.411   -0.969  1.00 29.22 243 B 1 
ATOM   6188 N ND2 . ASN B 2  243 ? -19.407 14.107   1.192   1.00 28.79 243 B 1 
ATOM   6189 N N   . ASP B 2  244 ? -19.128 19.673   -0.345  1.00 35.99 244 B 1 
ATOM   6190 C CA  . ASP B 2  244 ? -19.687 21.010   -0.450  1.00 35.68 244 B 1 
ATOM   6191 C C   . ASP B 2  244 ? -19.874 21.359   -1.923  1.00 35.08 244 B 1 
ATOM   6192 O O   . ASP B 2  244 ? -18.946 21.424   -2.734  1.00 32.97 244 B 1 
ATOM   6193 C CB  . ASP B 2  244 ? -18.860 22.053   0.321   1.00 32.77 244 B 1 
ATOM   6194 C CG  . ASP B 2  244 ? -19.279 22.176   1.793   1.00 29.91 244 B 1 
ATOM   6195 O OD1 . ASP B 2  244 ? -20.416 21.761   2.119   1.00 28.40 244 B 1 
ATOM   6196 O OD2 . ASP B 2  244 ? -18.470 22.723   2.571   1.00 28.06 244 B 1 
ATOM   6197 N N   . LYS B 2  245 ? -21.135 21.528   -2.279  1.00 35.82 245 B 1 
ATOM   6198 C CA  . LYS B 2  245 ? -21.511 22.016   -3.594  1.00 35.50 245 B 1 
ATOM   6199 C C   . LYS B 2  245 ? -21.084 23.476   -3.655  1.00 35.23 245 B 1 
ATOM   6200 O O   . LYS B 2  245 ? -21.581 24.286   -2.881  1.00 32.96 245 B 1 
ATOM   6201 C CB  . LYS B 2  245 ? -23.018 21.871   -3.819  1.00 32.92 245 B 1 
ATOM   6202 C CG  . LYS B 2  245 ? -23.457 20.404   -3.946  1.00 30.24 245 B 1 
ATOM   6203 C CD  . LYS B 2  245 ? -24.965 20.367   -4.190  1.00 28.19 245 B 1 
ATOM   6204 C CE  . LYS B 2  245 ? -25.460 18.939   -4.345  1.00 25.38 245 B 1 
ATOM   6205 N NZ  . LYS B 2  245 ? -26.922 18.925   -4.581  1.00 23.94 245 B 1 
ATOM   6206 N N   . GLY B 2  246 ? -20.211 23.793   -4.597  1.00 35.51 246 B 1 
ATOM   6207 C CA  . GLY B 2  246 ? -20.014 25.188   -4.975  1.00 35.37 246 B 1 
ATOM   6208 C C   . GLY B 2  246 ? -21.349 25.838   -5.354  1.00 35.12 246 B 1 
ATOM   6209 O O   . GLY B 2  246 ? -22.326 25.134   -5.632  1.00 33.46 246 B 1 
ATOM   6210 N N   . HIS B 2  247 ? -21.390 27.162   -5.381  1.00 34.30 247 B 1 
ATOM   6211 C CA  . HIS B 2  247 ? -22.617 27.934   -5.632  1.00 34.70 247 B 1 
ATOM   6212 C C   . HIS B 2  247 ? -23.469 27.413   -6.800  1.00 34.57 247 B 1 
ATOM   6213 O O   . HIS B 2  247 ? -24.687 27.291   -6.663  1.00 31.85 247 B 1 
ATOM   6214 C CB  . HIS B 2  247 ? -22.245 29.406   -5.879  1.00 32.23 247 B 1 
ATOM   6215 C CG  . HIS B 2  247 ? -22.259 30.242   -4.626  1.00 30.60 247 B 1 
ATOM   6216 N ND1 . HIS B 2  247 ? -23.372 30.519   -3.863  1.00 28.81 247 B 1 
ATOM   6217 C CD2 . HIS B 2  247 ? -21.210 30.907   -4.048  1.00 28.79 247 B 1 
ATOM   6218 C CE1 . HIS B 2  247 ? -23.002 31.323   -2.853  1.00 28.31 247 B 1 
ATOM   6219 N NE2 . HIS B 2  247 ? -21.695 31.584   -2.934  1.00 27.93 247 B 1 
ATOM   6220 N N   . ASP B 2  248 ? -22.836 27.031   -7.907  1.00 33.10 248 B 1 
ATOM   6221 C CA  . ASP B 2  248 ? -23.529 26.542   -9.109  1.00 33.52 248 B 1 
ATOM   6222 C C   . ASP B 2  248 ? -23.945 25.057   -9.039  1.00 33.38 248 B 1 
ATOM   6223 O O   . ASP B 2  248 ? -24.288 24.434   -10.044 1.00 30.77 248 B 1 
ATOM   6224 C CB  . ASP B 2  248 ? -22.678 26.847   -10.350 1.00 30.28 248 B 1 
ATOM   6225 C CG  . ASP B 2  248 ? -22.531 28.346   -10.627 1.00 27.38 248 B 1 
ATOM   6226 O OD1 . ASP B 2  248 ? -23.399 29.120   -10.164 1.00 26.11 248 B 1 
ATOM   6227 O OD2 . ASP B 2  248 ? -21.557 28.687   -11.323 1.00 26.58 248 B 1 
ATOM   6228 N N   . GLY B 2  249 ? -23.912 24.460   -7.864  1.00 33.36 249 B 1 
ATOM   6229 C CA  . GLY B 2  249 ? -24.361 23.082   -7.652  1.00 32.52 249 B 1 
ATOM   6230 C C   . GLY B 2  249 ? -23.445 21.988   -8.206  1.00 33.16 249 B 1 
ATOM   6231 O O   . GLY B 2  249 ? -23.662 20.803   -7.900  1.00 31.00 249 B 1 
ATOM   6232 N N   . HIS B 2  250 ? -22.433 22.350   -8.989  1.00 32.06 250 B 1 
ATOM   6233 C CA  . HIS B 2  250 ? -21.440 21.398   -9.463  1.00 33.38 250 B 1 
ATOM   6234 C C   . HIS B 2  250 ? -20.514 20.981   -8.319  1.00 34.39 250 B 1 
ATOM   6235 O O   . HIS B 2  250 ? -19.913 21.817   -7.648  1.00 32.62 250 B 1 
ATOM   6236 C CB  . HIS B 2  250 ? -20.673 21.966   -10.662 1.00 30.92 250 B 1 
ATOM   6237 C CG  . HIS B 2  250 ? -21.489 21.920   -11.927 1.00 28.48 250 B 1 
ATOM   6238 N ND1 . HIS B 2  250 ? -21.884 20.778   -12.583 1.00 26.84 250 B 1 
ATOM   6239 C CD2 . HIS B 2  250 ? -22.007 22.975   -12.630 1.00 26.87 250 B 1 
ATOM   6240 C CE1 . HIS B 2  250 ? -22.617 21.133   -13.652 1.00 27.02 250 B 1 
ATOM   6241 N NE2 . HIS B 2  250 ? -22.716 22.464   -13.714 1.00 27.13 250 B 1 
ATOM   6242 N N   . ARG B 2  251 ? -20.392 19.678   -8.123  1.00 33.95 251 B 1 
ATOM   6243 C CA  . ARG B 2  251 ? -19.380 19.131   -7.218  1.00 35.21 251 B 1 
ATOM   6244 C C   . ARG B 2  251 ? -18.010 19.517   -7.758  1.00 35.45 251 B 1 
ATOM   6245 O O   . ARG B 2  251 ? -17.635 19.096   -8.852  1.00 33.72 251 B 1 
ATOM   6246 C CB  . ARG B 2  251 ? -19.488 17.607   -7.086  1.00 33.81 251 B 1 
ATOM   6247 C CG  . ARG B 2  251 ? -20.638 17.189   -6.162  1.00 31.53 251 B 1 
ATOM   6248 C CD  . ARG B 2  251 ? -20.638 15.671   -5.999  1.00 29.79 251 B 1 
ATOM   6249 N NE  . ARG B 2  251 ? -21.679 15.226   -5.059  1.00 28.46 251 B 1 
ATOM   6250 C CZ  . ARG B 2  251 ? -21.932 13.972   -4.713  1.00 25.76 251 B 1 
ATOM   6251 N NH1 . ARG B 2  251 ? -21.275 12.974   -5.233  1.00 24.85 251 B 1 
ATOM   6252 N NH2 . ARG B 2  251 ? -22.849 13.706   -3.830  1.00 23.23 251 B 1 
ATOM   6253 N N   . THR B 2  252 ? -17.290 20.303   -6.995  1.00 36.01 252 B 1 
ATOM   6254 C CA  . THR B 2  252 ? -15.906 20.614   -7.324  1.00 36.49 252 B 1 
ATOM   6255 C C   . THR B 2  252 ? -15.086 19.329   -7.239  1.00 36.14 252 B 1 
ATOM   6256 O O   . THR B 2  252 ? -15.134 18.646   -6.214  1.00 34.92 252 B 1 
ATOM   6257 C CB  . THR B 2  252 ? -15.333 21.689   -6.393  1.00 35.24 252 B 1 
ATOM   6258 O OG1 . THR B 2  252 ? -15.793 21.527   -5.080  1.00 33.75 252 B 1 
ATOM   6259 C CG2 . THR B 2  252 ? -15.783 23.074   -6.847  1.00 33.58 252 B 1 
ATOM   6260 N N   . PRO B 2  253 ? -14.363 18.962   -8.306  1.00 34.33 253 B 1 
ATOM   6261 C CA  . PRO B 2  253 ? -13.537 17.766   -8.253  1.00 33.97 253 B 1 
ATOM   6262 C C   . PRO B 2  253 ? -12.471 17.926   -7.167  1.00 34.82 253 B 1 
ATOM   6263 O O   . PRO B 2  253 ? -11.833 18.974   -7.078  1.00 33.62 253 B 1 
ATOM   6264 C CB  . PRO B 2  253 ? -12.931 17.610   -9.650  1.00 30.92 253 B 1 
ATOM   6265 C CG  . PRO B 2  253 ? -13.768 18.520   -10.547 1.00 30.27 253 B 1 
ATOM   6266 C CD  . PRO B 2  253 ? -14.282 19.593   -9.597  1.00 32.22 253 B 1 
ATOM   6267 N N   . THR B 2  254 ? -12.251 16.885   -6.371  1.00 35.10 254 B 1 
ATOM   6268 C CA  . THR B 2  254 ? -11.313 16.922   -5.234  1.00 34.91 254 B 1 
ATOM   6269 C C   . THR B 2  254 ? -9.890  17.306   -5.606  1.00 34.67 254 B 1 
ATOM   6270 O O   . THR B 2  254 ? -9.187  17.894   -4.794  1.00 33.36 254 B 1 
ATOM   6271 C CB  . THR B 2  254 ? -11.185 15.556   -4.561  1.00 33.19 254 B 1 
ATOM   6272 O OG1 . THR B 2  254 ? -10.985 14.551   -5.534  1.00 31.99 254 B 1 
ATOM   6273 C CG2 . THR B 2  254 ? -12.398 15.209   -3.730  1.00 31.42 254 B 1 
ATOM   6274 N N   . TRP B 2  255 ? -9.465  16.991   -6.808  1.00 31.96 255 B 1 
ATOM   6275 C CA  . TRP B 2  255 ? -8.117  17.291   -7.296  1.00 31.09 255 B 1 
ATOM   6276 C C   . TRP B 2  255 ? -7.824  18.790   -7.427  1.00 31.98 255 B 1 
ATOM   6277 O O   . TRP B 2  255 ? -6.664  19.182   -7.484  1.00 29.93 255 B 1 
ATOM   6278 C CB  . TRP B 2  255 ? -7.900  16.559   -8.621  1.00 28.05 255 B 1 
ATOM   6279 C CG  . TRP B 2  255 ? -8.964  16.742   -9.667  1.00 25.78 255 B 1 
ATOM   6280 C CD1 . TRP B 2  255 ? -10.096 16.020   -9.739  1.00 23.27 255 B 1 
ATOM   6281 C CD2 . TRP B 2  255 ? -8.979  17.634   -10.820 1.00 22.96 255 B 1 
ATOM   6282 N NE1 . TRP B 2  255 ? -10.826 16.405   -10.860 1.00 21.58 255 B 1 
ATOM   6283 C CE2 . TRP B 2  255 ? -10.173 17.376   -11.556 1.00 22.01 255 B 1 
ATOM   6284 C CE3 . TRP B 2  255 ? -8.102  18.594   -11.321 1.00 22.92 255 B 1 
ATOM   6285 C CZ2 . TRP B 2  255 ? -10.481 18.055   -12.752 1.00 20.64 255 B 1 
ATOM   6286 C CZ3 . TRP B 2  255 ? -8.408  19.275   -12.511 1.00 21.43 255 B 1 
ATOM   6287 C CH2 . TRP B 2  255 ? -9.587  19.005   -13.212 1.00 20.65 255 B 1 
ATOM   6288 N N   . TRP B 2  256 ? -8.845  19.633   -7.425  1.00 33.69 256 B 1 
ATOM   6289 C CA  . TRP B 2  256 ? -8.685  21.089   -7.365  1.00 33.39 256 B 1 
ATOM   6290 C C   . TRP B 2  256 ? -8.465  21.588   -5.941  1.00 34.21 256 B 1 
ATOM   6291 O O   . TRP B 2  256 ? -7.866  22.639   -5.737  1.00 32.12 256 B 1 
ATOM   6292 C CB  . TRP B 2  256 ? -9.914  21.770   -7.976  1.00 30.90 256 B 1 
ATOM   6293 C CG  . TRP B 2  256 ? -10.082 21.567   -9.445  1.00 28.62 256 B 1 
ATOM   6294 C CD1 . TRP B 2  256 ? -10.228 20.385   -10.064 1.00 26.23 256 B 1 
ATOM   6295 C CD2 . TRP B 2  256 ? -10.080 22.568   -10.504 1.00 26.06 256 B 1 
ATOM   6296 N NE1 . TRP B 2  256 ? -10.312 20.584   -11.435 1.00 24.65 256 B 1 
ATOM   6297 C CE2 . TRP B 2  256 ? -10.219 21.903   -11.751 1.00 24.91 256 B 1 
ATOM   6298 C CE3 . TRP B 2  256 ? -9.970  23.962   -10.523 1.00 25.96 256 B 1 
ATOM   6299 C CZ2 . TRP B 2  256 ? -10.209 22.589   -12.977 1.00 23.55 256 B 1 
ATOM   6300 C CZ3 . TRP B 2  256 ? -9.981  24.651   -11.745 1.00 24.25 256 B 1 
ATOM   6301 C CH2 . TRP B 2  256 ? -10.084 23.972   -12.957 1.00 23.70 256 B 1 
ATOM   6302 N N   . LEU B 2  257 ? -8.957  20.846   -4.972  1.00 38.87 257 B 1 
ATOM   6303 C CA  . LEU B 2  257 ? -8.861  21.199   -3.566  1.00 38.97 257 B 1 
ATOM   6304 C C   . LEU B 2  257 ? -7.517  20.728   -3.016  1.00 39.70 257 B 1 
ATOM   6305 O O   . LEU B 2  257 ? -7.395  19.679   -2.391  1.00 38.23 257 B 1 
ATOM   6306 C CB  . LEU B 2  257 ? -10.068 20.621   -2.813  1.00 36.46 257 B 1 
ATOM   6307 C CG  . LEU B 2  257 ? -11.393 21.279   -3.218  1.00 33.03 257 B 1 
ATOM   6308 C CD1 . LEU B 2  257 ? -12.561 20.428   -2.733  1.00 30.91 257 B 1 
ATOM   6309 C CD2 . LEU B 2  257 ? -11.519 22.678   -2.623  1.00 31.76 257 B 1 
ATOM   6310 N N   . THR B 2  258 ? -6.499  21.540   -3.268  1.00 42.60 258 B 1 
ATOM   6311 C CA  . THR B 2  258 ? -5.202  21.366   -2.618  1.00 42.86 258 B 1 
ATOM   6312 C C   . THR B 2  258 ? -5.181  22.160   -1.314  1.00 43.84 258 B 1 
ATOM   6313 O O   . THR B 2  258 ? -5.776  23.234   -1.223  1.00 41.91 258 B 1 
ATOM   6314 C CB  . THR B 2  258 ? -4.044  21.767   -3.538  1.00 39.30 258 B 1 
ATOM   6315 O OG1 . THR B 2  258 ? -4.159  23.107   -3.946  1.00 37.01 258 B 1 
ATOM   6316 C CG2 . THR B 2  258 ? -3.993  20.904   -4.797  1.00 36.09 258 B 1 
ATOM   6317 N N   . GLY B 2  259 ? -4.464  21.657   -0.306  1.00 45.80 259 B 1 
ATOM   6318 C CA  . GLY B 2  259 ? -4.310  22.368   0.969   1.00 45.49 259 B 1 
ATOM   6319 C C   . GLY B 2  259 ? -3.728  23.772   0.819   1.00 47.49 259 B 1 
ATOM   6320 O O   . GLY B 2  259 ? -4.023  24.648   1.624   1.00 45.81 259 B 1 
ATOM   6321 N N   . SER B 2  260 ? -2.986  24.026   -0.262  1.00 52.07 260 B 1 
ATOM   6322 C CA  . SER B 2  260 ? -2.436  25.343   -0.594  1.00 52.09 260 B 1 
ATOM   6323 C C   . SER B 2  260 ? -3.475  26.408   -0.956  1.00 54.88 260 B 1 
ATOM   6324 O O   . SER B 2  260 ? -3.108  27.570   -1.082  1.00 52.25 260 B 1 
ATOM   6325 C CB  . SER B 2  260 ? -1.463  25.211   -1.765  1.00 47.76 260 B 1 
ATOM   6326 O OG  . SER B 2  260 ? -2.114  24.738   -2.926  1.00 44.69 260 B 1 
ATOM   6327 N N   . ASN B 2  261 ? -4.722  26.018   -1.177  1.00 57.57 261 B 1 
ATOM   6328 C CA  . ASN B 2  261 ? -5.802  26.906   -1.610  1.00 58.10 261 B 1 
ATOM   6329 C C   . ASN B 2  261 ? -6.957  26.952   -0.601  1.00 60.10 261 B 1 
ATOM   6330 O O   . ASN B 2  261 ? -7.970  27.593   -0.857  1.00 57.89 261 B 1 
ATOM   6331 C CB  . ASN B 2  261 ? -6.292  26.457   -2.996  1.00 54.35 261 B 1 
ATOM   6332 C CG  . ASN B 2  261 ? -5.235  26.498   -4.092  1.00 50.36 261 B 1 
ATOM   6333 O OD1 . ASN B 2  261 ? -4.097  26.888   -3.927  1.00 46.28 261 B 1 
ATOM   6334 N ND2 . ASN B 2  261 ? -5.589  26.054   -5.276  1.00 45.30 261 B 1 
ATOM   6335 N N   . LEU B 2  262 ? -6.819  26.254   0.516   1.00 63.18 262 B 1 
ATOM   6336 C CA  . LEU B 2  262 ? -7.850  26.161   1.542   1.00 64.49 262 B 1 
ATOM   6337 C C   . LEU B 2  262 ? -7.554  27.124   2.687   1.00 67.96 262 B 1 
ATOM   6338 O O   . LEU B 2  262 ? -6.442  27.154   3.215   1.00 66.84 262 B 1 
ATOM   6339 C CB  . LEU B 2  262 ? -7.950  24.718   2.051   1.00 60.82 262 B 1 
ATOM   6340 C CG  . LEU B 2  262 ? -8.453  23.706   1.005   1.00 56.39 262 B 1 
ATOM   6341 C CD1 . LEU B 2  262 ? -8.371  22.299   1.586   1.00 52.40 262 B 1 
ATOM   6342 C CD2 . LEU B 2  262 ? -9.898  23.980   0.595   1.00 51.31 262 B 1 
ATOM   6343 N N   . THR B 2  263 ? -8.575  27.861   3.107   1.00 69.26 263 B 1 
ATOM   6344 C CA  . THR B 2  263 ? -8.541  28.706   4.302   1.00 70.75 263 B 1 
ATOM   6345 C C   . THR B 2  263 ? -9.237  27.977   5.439   1.00 71.23 263 B 1 
ATOM   6346 O O   . THR B 2  263 ? -10.349 27.481   5.269   1.00 70.39 263 B 1 
ATOM   6347 C CB  . THR B 2  263 ? -9.200  30.061   4.019   1.00 70.49 263 B 1 
ATOM   6348 O OG1 . THR B 2  263 ? -8.507  30.680   2.960   1.00 66.20 263 B 1 
ATOM   6349 C CG2 . THR B 2  263 ? -9.147  31.013   5.206   1.00 65.49 263 B 1 
ATOM   6350 N N   . LEU B 2  264 ? -8.602  27.917   6.596   1.00 74.32 264 B 1 
ATOM   6351 C CA  . LEU B 2  264 ? -9.214  27.360   7.796   1.00 75.22 264 B 1 
ATOM   6352 C C   . LEU B 2  264 ? -9.916  28.478   8.563   1.00 75.36 264 B 1 
ATOM   6353 O O   . LEU B 2  264 ? -9.247  29.293   9.190   1.00 74.43 264 B 1 
ATOM   6354 C CB  . LEU B 2  264 ? -8.128  26.671   8.640   1.00 74.67 264 B 1 
ATOM   6355 C CG  . LEU B 2  264 ? -8.677  26.066   9.945   1.00 74.20 264 B 1 
ATOM   6356 C CD1 . LEU B 2  264 ? -9.595  24.880   9.665   1.00 69.82 264 B 1 
ATOM   6357 C CD2 . LEU B 2  264 ? -7.522  25.595   10.822  1.00 70.49 264 B 1 
ATOM   6358 N N   . SER B 2  265 ? -11.241 28.499   8.551   1.00 76.25 265 B 1 
ATOM   6359 C CA  . SER B 2  265 ? -12.033 29.455   9.326   1.00 75.75 265 B 1 
ATOM   6360 C C   . SER B 2  265 ? -12.491 28.847   10.652  1.00 75.54 265 B 1 
ATOM   6361 O O   . SER B 2  265 ? -12.678 27.634   10.773  1.00 73.98 265 B 1 
ATOM   6362 C CB  . SER B 2  265 ? -13.216 29.957   8.494   1.00 73.75 265 B 1 
ATOM   6363 O OG  . SER B 2  265 ? -13.864 31.021   9.158   1.00 65.19 265 B 1 
ATOM   6364 N N   . VAL B 2  266 ? -12.673 29.688   11.666  1.00 79.32 266 B 1 
ATOM   6365 C CA  . VAL B 2  266 ? -13.211 29.233   12.955  1.00 78.58 266 B 1 
ATOM   6366 C C   . VAL B 2  266 ? -14.694 28.927   12.813  1.00 76.49 266 B 1 
ATOM   6367 O O   . VAL B 2  266 ? -15.477 29.795   12.438  1.00 73.12 266 B 1 
ATOM   6368 C CB  . VAL B 2  266 ? -13.014 30.261   14.076  1.00 78.90 266 B 1 
ATOM   6369 C CG1 . VAL B 2  266 ? -13.366 29.629   15.420  1.00 71.35 266 B 1 
ATOM   6370 C CG2 . VAL B 2  266 ? -11.580 30.740   14.169  1.00 71.35 266 B 1 
ATOM   6371 N N   . ASN B 2  267 ? -15.088 27.716   13.181  1.00 71.80 267 B 1 
ATOM   6372 C CA  . ASN B 2  267 ? -16.477 27.278   13.059  1.00 69.41 267 B 1 
ATOM   6373 C C   . ASN B 2  267 ? -17.410 27.959   14.074  1.00 70.70 267 B 1 
ATOM   6374 O O   . ASN B 2  267 ? -18.572 28.233   13.787  1.00 65.37 267 B 1 
ATOM   6375 C CB  . ASN B 2  267 ? -16.477 25.745   13.204  1.00 63.46 267 B 1 
ATOM   6376 C CG  . ASN B 2  267 ? -17.677 25.088   12.555  1.00 58.10 267 B 1 
ATOM   6377 O OD1 . ASN B 2  267 ? -18.465 25.687   11.859  1.00 51.43 267 B 1 
ATOM   6378 N ND2 . ASN B 2  267 ? -17.822 23.798   12.752  1.00 51.26 267 B 1 
ATOM   6379 N N   . ASN B 2  268 ? -16.907 28.262   15.272  1.00 77.96 268 B 1 
ATOM   6380 C CA  . ASN B 2  268 ? -17.717 28.895   16.302  1.00 78.05 268 B 1 
ATOM   6381 C C   . ASN B 2  268 ? -17.874 30.399   16.070  1.00 80.40 268 B 1 
ATOM   6382 O O   . ASN B 2  268 ? -16.900 31.142   15.999  1.00 77.16 268 B 1 
ATOM   6383 C CB  . ASN B 2  268 ? -17.169 28.571   17.702  1.00 73.94 268 B 1 
ATOM   6384 C CG  . ASN B 2  268 ? -17.958 27.469   18.385  1.00 68.37 268 B 1 
ATOM   6385 O OD1 . ASN B 2  268 ? -18.726 26.738   17.798  1.00 60.18 268 B 1 
ATOM   6386 N ND2 . ASN B 2  268 ? -17.826 27.344   19.682  1.00 60.89 268 B 1 
ATOM   6387 N N   . SER B 2  269 ? -19.123 30.853   16.043  1.00 80.04 269 B 1 
ATOM   6388 C CA  . SER B 2  269 ? -19.438 32.277   16.010  1.00 81.91 269 B 1 
ATOM   6389 C C   . SER B 2  269 ? -18.982 32.977   17.291  1.00 83.60 269 B 1 
ATOM   6390 O O   . SER B 2  269 ? -19.149 32.445   18.389  1.00 80.72 269 B 1 
ATOM   6391 C CB  . SER B 2  269 ? -20.935 32.491   15.777  1.00 79.63 269 B 1 
ATOM   6392 O OG  . SER B 2  269 ? -21.704 31.848   16.777  1.00 71.23 269 B 1 
ATOM   6393 N N   . GLY B 2  270 ? -18.440 34.174   17.142  1.00 84.29 270 B 1 
ATOM   6394 C CA  . GLY B 2  270 ? -17.917 34.987   18.241  1.00 85.70 270 B 1 
ATOM   6395 C C   . GLY B 2  270 ? -16.480 34.674   18.649  1.00 87.52 270 B 1 
ATOM   6396 O O   . GLY B 2  270 ? -15.941 35.374   19.501  1.00 85.12 270 B 1 
ATOM   6397 N N   . LEU B 2  271 ? -15.857 33.667   18.052  1.00 86.99 271 B 1 
ATOM   6398 C CA  . LEU B 2  271 ? -14.450 33.341   18.275  1.00 87.75 271 B 1 
ATOM   6399 C C   . LEU B 2  271 ? -13.603 33.911   17.131  1.00 88.18 271 B 1 
ATOM   6400 O O   . LEU B 2  271 ? -13.958 33.747   15.966  1.00 86.66 271 B 1 
ATOM   6401 C CB  . LEU B 2  271 ? -14.320 31.816   18.398  1.00 86.41 271 B 1 
ATOM   6402 C CG  . LEU B 2  271 ? -13.018 31.354   19.070  1.00 81.83 271 B 1 
ATOM   6403 C CD1 . LEU B 2  271 ? -13.027 31.644   20.566  1.00 73.93 271 B 1 
ATOM   6404 C CD2 . LEU B 2  271 ? -12.867 29.844   18.899  1.00 74.13 271 B 1 
ATOM   6405 N N   . PHE B 2  272 ? -12.507 34.570   17.460  1.00 89.59 272 B 1 
ATOM   6406 C CA  . PHE B 2  272 ? -11.617 35.218   16.499  1.00 90.09 272 B 1 
ATOM   6407 C C   . PHE B 2  272 ? -10.152 34.933   16.821  1.00 90.61 272 B 1 
ATOM   6408 O O   . PHE B 2  272 ? -9.802  34.555   17.941  1.00 89.40 272 B 1 
ATOM   6409 C CB  . PHE B 2  272 ? -11.871 36.729   16.504  1.00 89.29 272 B 1 
ATOM   6410 C CG  . PHE B 2  272 ? -13.251 37.139   16.048  1.00 89.10 272 B 1 
ATOM   6411 C CD1 . PHE B 2  272 ? -13.512 37.343   14.683  1.00 81.79 272 B 1 
ATOM   6412 C CD2 . PHE B 2  272 ? -14.277 37.333   16.984  1.00 82.01 272 B 1 
ATOM   6413 C CE1 . PHE B 2  272 ? -14.784 37.741   14.258  1.00 80.90 272 B 1 
ATOM   6414 C CE2 . PHE B 2  272 ? -15.555 37.728   16.563  1.00 80.59 272 B 1 
ATOM   6415 C CZ  . PHE B 2  272 ? -15.806 37.936   15.200  1.00 85.51 272 B 1 
ATOM   6416 N N   . PHE B 2  273 ? -9.294  35.174   15.837  1.00 90.15 273 B 1 
ATOM   6417 C CA  . PHE B 2  273 ? -7.851  35.219   16.036  1.00 90.11 273 B 1 
ATOM   6418 C C   . PHE B 2  273 ? -7.373  36.661   16.098  1.00 90.98 273 B 1 
ATOM   6419 O O   . PHE B 2  273 ? -7.780  37.482   15.284  1.00 89.40 273 B 1 
ATOM   6420 C CB  . PHE B 2  273 ? -7.139  34.479   14.901  1.00 87.56 273 B 1 
ATOM   6421 C CG  . PHE B 2  273 ? -7.579  33.053   14.737  1.00 86.17 273 B 1 
ATOM   6422 C CD1 . PHE B 2  273 ? -7.142  32.079   15.647  1.00 79.65 273 B 1 
ATOM   6423 C CD2 . PHE B 2  273 ? -8.409  32.691   13.666  1.00 79.00 273 B 1 
ATOM   6424 C CE1 . PHE B 2  273 ? -7.512  30.739   15.468  1.00 75.81 273 B 1 
ATOM   6425 C CE2 . PHE B 2  273 ? -8.780  31.351   13.491  1.00 75.06 273 B 1 
ATOM   6426 C CZ  . PHE B 2  273 ? -8.324  30.370   14.386  1.00 75.81 273 B 1 
ATOM   6427 N N   . LEU B 2  274 ? -6.478  36.959   17.016  1.00 91.39 274 B 1 
ATOM   6428 C CA  . LEU B 2  274 ? -5.692  38.183   17.016  1.00 92.01 274 B 1 
ATOM   6429 C C   . LEU B 2  274 ? -4.276  37.837   16.555  1.00 92.35 274 B 1 
ATOM   6430 O O   . LEU B 2  274 ? -3.637  36.973   17.153  1.00 91.31 274 B 1 
ATOM   6431 C CB  . LEU B 2  274 ? -5.712  38.795   18.428  1.00 91.32 274 B 1 
ATOM   6432 C CG  . LEU B 2  274 ? -4.979  40.143   18.529  1.00 90.22 274 B 1 
ATOM   6433 C CD1 . LEU B 2  274 ? -5.724  41.250   17.794  1.00 82.84 274 B 1 
ATOM   6434 C CD2 . LEU B 2  274 ? -4.857  40.567   19.989  1.00 82.85 274 B 1 
ATOM   6435 N N   . CYS B 2  275 ? -3.800  38.521   15.513  1.00 92.86 275 B 1 
ATOM   6436 C CA  . CYS B 2  275 ? -2.423  38.418   15.036  1.00 92.61 275 B 1 
ATOM   6437 C C   . CYS B 2  275 ? -1.854  39.834   14.915  1.00 92.58 275 B 1 
ATOM   6438 O O   . CYS B 2  275 ? -2.282  40.605   14.055  1.00 88.82 275 B 1 
ATOM   6439 C CB  . CYS B 2  275 ? -2.377  37.684   13.691  1.00 91.18 275 B 1 
ATOM   6440 S SG  . CYS B 2  275 ? -3.209  36.077   13.619  1.00 88.38 275 B 1 
ATOM   6441 N N   . GLY B 2  276 ? -0.927  40.207   15.792  1.00 90.61 276 B 1 
ATOM   6442 C CA  . GLY B 2  276 ? -0.551  41.611   15.948  1.00 89.79 276 B 1 
ATOM   6443 C C   . GLY B 2  276 ? -1.776  42.449   16.324  1.00 90.53 276 B 1 
ATOM   6444 O O   . GLY B 2  276 ? -2.466  42.138   17.290  1.00 87.03 276 B 1 
ATOM   6445 N N   . ASN B 2  277 ? -2.070  43.489   15.549  1.00 89.72 277 B 1 
ATOM   6446 C CA  . ASN B 2  277 ? -3.257  44.326   15.768  1.00 89.53 277 B 1 
ATOM   6447 C C   . ASN B 2  277 ? -4.497  43.853   14.995  1.00 89.82 277 B 1 
ATOM   6448 O O   . ASN B 2  277 ? -5.580  44.387   15.210  1.00 86.61 277 B 1 
ATOM   6449 C CB  . ASN B 2  277 ? -2.908  45.779   15.402  1.00 87.36 277 B 1 
ATOM   6450 C CG  . ASN B 2  277 ? -1.971  46.435   16.405  1.00 84.36 277 B 1 
ATOM   6451 O OD1 . ASN B 2  277 ? -1.830  46.037   17.536  1.00 72.45 277 B 1 
ATOM   6452 N ND2 . ASN B 2  277 ? -1.289  47.486   16.009  1.00 73.10 277 B 1 
ATOM   6453 N N   . GLY B 2  278 ? -4.350  42.922   14.067  1.00 89.67 278 B 1 
ATOM   6454 C CA  . GLY B 2  278 ? -5.423  42.461   13.197  1.00 90.00 278 B 1 
ATOM   6455 C C   . GLY B 2  278 ? -6.252  41.358   13.845  1.00 91.02 278 B 1 
ATOM   6456 O O   . GLY B 2  278 ? -5.696  40.401   14.381  1.00 89.55 278 B 1 
ATOM   6457 N N   . VAL B 2  279 ? -7.573  41.489   13.749  1.00 89.89 279 B 1 
ATOM   6458 C CA  . VAL B 2  279 ? -8.517  40.436   14.136  1.00 89.81 279 B 1 
ATOM   6459 C C   . VAL B 2  279 ? -8.949  39.679   12.891  1.00 89.13 279 B 1 
ATOM   6460 O O   . VAL B 2  279 ? -9.437  40.283   11.936  1.00 87.10 279 B 1 
ATOM   6461 C CB  . VAL B 2  279 ? -9.735  41.012   14.873  1.00 89.51 279 B 1 
ATOM   6462 C CG1 . VAL B 2  279 ? -10.717 39.917   15.281  1.00 82.30 279 B 1 
ATOM   6463 C CG2 . VAL B 2  279 ? -9.300  41.745   16.137  1.00 81.81 279 B 1 
ATOM   6464 N N   . TYR B 2  280 ? -8.811  38.370   12.919  1.00 89.09 280 B 1 
ATOM   6465 C CA  . TYR B 2  280 ? -9.093  37.481   11.798  1.00 88.78 280 B 1 
ATOM   6466 C C   . TYR B 2  280 ? -10.093 36.401   12.208  1.00 88.35 280 B 1 
ATOM   6467 O O   . TYR B 2  280 ? -10.179 36.017   13.375  1.00 86.48 280 B 1 
ATOM   6468 C CB  . TYR B 2  280 ? -7.789  36.851   11.299  1.00 88.59 280 B 1 
ATOM   6469 C CG  . TYR B 2  280 ? -6.732  37.852   10.893  1.00 88.97 280 B 1 
ATOM   6470 C CD1 . TYR B 2  280 ? -6.663  38.322   9.570   1.00 82.59 280 B 1 
ATOM   6471 C CD2 . TYR B 2  280 ? -5.807  38.334   11.843  1.00 83.02 280 B 1 
ATOM   6472 C CE1 . TYR B 2  280 ? -5.690  39.254   9.193   1.00 81.90 280 B 1 
ATOM   6473 C CE2 . TYR B 2  280 ? -4.830  39.274   11.476  1.00 81.83 280 B 1 
ATOM   6474 C CZ  . TYR B 2  280 ? -4.774  39.731   10.148  1.00 86.90 280 B 1 
ATOM   6475 O OH  . TYR B 2  280 ? -3.822  40.648   9.789   1.00 86.10 280 B 1 
ATOM   6476 N N   . LYS B 2  281 ? -10.835 35.894   11.221  1.00 86.42 281 B 1 
ATOM   6477 C CA  . LYS B 2  281 ? -11.763 34.780   11.407  1.00 85.56 281 B 1 
ATOM   6478 C C   . LYS B 2  281 ? -11.178 33.444   10.951  1.00 84.41 281 B 1 
ATOM   6479 O O   . LYS B 2  281 ? -11.617 32.395   11.419  1.00 80.33 281 B 1 
ATOM   6480 C CB  . LYS B 2  281 ? -13.078 35.104   10.680  1.00 84.08 281 B 1 
ATOM   6481 C CG  . LYS B 2  281 ? -14.223 34.136   11.011  1.00 80.82 281 B 1 
ATOM   6482 C CD  . LYS B 2  281 ? -14.617 34.170   12.486  1.00 80.97 281 B 1 
ATOM   6483 C CE  . LYS B 2  281 ? -15.734 33.174   12.749  1.00 81.13 281 B 1 
ATOM   6484 N NZ  . LYS B 2  281 ? -16.202 33.242   14.146  1.00 78.53 281 B 1 
ATOM   6485 N N   . GLY B 2  282 ? -10.195 33.480   10.073  1.00 82.46 282 B 1 
ATOM   6486 C CA  . GLY B 2  282 ? -9.567  32.288   9.520   1.00 82.50 282 B 1 
ATOM   6487 C C   . GLY B 2  282 ? -8.082  32.459   9.248   1.00 84.46 282 B 1 
ATOM   6488 O O   . GLY B 2  282 ? -7.563  33.573   9.168   1.00 82.93 282 B 1 
ATOM   6489 N N   . PHE B 2  283 ? -7.408  31.320   9.106   1.00 82.08 283 B 1 
ATOM   6490 C CA  . PHE B 2  283 ? -6.012  31.231   8.701   1.00 82.50 283 B 1 
ATOM   6491 C C   . PHE B 2  283 ? -5.935  30.970   7.197   1.00 81.71 283 B 1 
ATOM   6492 O O   . PHE B 2  283 ? -6.336  29.888   6.753   1.00 79.50 283 B 1 
ATOM   6493 C CB  . PHE B 2  283 ? -5.318  30.120   9.488   1.00 82.96 283 B 1 
ATOM   6494 C CG  . PHE B 2  283 ? -5.180  30.411   10.962  1.00 83.81 283 B 1 
ATOM   6495 C CD1 . PHE B 2  283 ? -4.281  31.396   11.404  1.00 79.26 283 B 1 
ATOM   6496 C CD2 . PHE B 2  283 ? -5.927  29.686   11.906  1.00 80.35 283 B 1 
ATOM   6497 C CE1 . PHE B 2  283 ? -4.115  31.642   12.774  1.00 79.62 283 B 1 
ATOM   6498 C CE2 . PHE B 2  283 ? -5.760  29.929   13.279  1.00 79.66 283 B 1 
ATOM   6499 C CZ  . PHE B 2  283 ? -4.849  30.905   13.712  1.00 82.98 283 B 1 
ATOM   6500 N N   . PRO B 2  284 ? -5.427  31.931   6.401   1.00 81.74 284 B 1 
ATOM   6501 C CA  . PRO B 2  284 ? -5.193  31.705   4.983   1.00 81.04 284 B 1 
ATOM   6502 C C   . PRO B 2  284 ? -4.071  30.680   4.770   1.00 80.62 284 B 1 
ATOM   6503 O O   . PRO B 2  284 ? -3.262  30.432   5.672   1.00 78.65 284 B 1 
ATOM   6504 C CB  . PRO B 2  284 ? -4.846  33.082   4.411   1.00 80.15 284 B 1 
ATOM   6505 C CG  . PRO B 2  284 ? -4.219  33.803   5.593   1.00 78.86 284 B 1 
ATOM   6506 C CD  . PRO B 2  284 ? -4.982  33.250   6.790   1.00 81.34 284 B 1 
ATOM   6507 N N   . PRO B 2  285 ? -3.986  30.076   3.572   1.00 76.43 285 B 1 
ATOM   6508 C CA  . PRO B 2  285 ? -2.896  29.163   3.263   1.00 75.00 285 B 1 
ATOM   6509 C C   . PRO B 2  285 ? -1.543  29.882   3.325   1.00 75.54 285 B 1 
ATOM   6510 O O   . PRO B 2  285 ? -1.405  31.032   2.897   1.00 73.71 285 B 1 
ATOM   6511 C CB  . PRO B 2  285 ? -3.210  28.620   1.865   1.00 72.71 285 B 1 
ATOM   6512 C CG  . PRO B 2  285 ? -4.069  29.712   1.232   1.00 70.39 285 B 1 
ATOM   6513 C CD  . PRO B 2  285 ? -4.848  30.261   2.418   1.00 70.96 285 B 1 
ATOM   6514 N N   . LYS B 2  286 ? -0.531  29.172   3.839   1.00 77.89 286 B 1 
ATOM   6515 C CA  . LYS B 2  286 ? 0.856   29.657   3.967   1.00 77.69 286 B 1 
ATOM   6516 C C   . LYS B 2  286 ? 1.015   30.924   4.825   1.00 79.81 286 B 1 
ATOM   6517 O O   . LYS B 2  286 ? 1.990   31.653   4.659   1.00 77.69 286 B 1 
ATOM   6518 C CB  . LYS B 2  286 ? 1.500   29.830   2.581   1.00 74.80 286 B 1 
ATOM   6519 C CG  . LYS B 2  286 ? 1.405   28.581   1.700   1.00 71.39 286 B 1 
ATOM   6520 C CD  . LYS B 2  286 ? 2.006   28.851   0.325   1.00 67.56 286 B 1 
ATOM   6521 C CE  . LYS B 2  286 ? 1.888   27.585   -0.506  1.00 62.50 286 B 1 
ATOM   6522 N NZ  . LYS B 2  286 ? 2.426   27.749   -1.866  1.00 58.71 286 B 1 
ATOM   6523 N N   . TRP B 2  287 ? 0.081   31.184   5.723   1.00 83.18 287 B 1 
ATOM   6524 C CA  . TRP B 2  287 ? 0.130   32.349   6.601   1.00 84.38 287 B 1 
ATOM   6525 C C   . TRP B 2  287 ? 1.387   32.360   7.477   1.00 84.50 287 B 1 
ATOM   6526 O O   . TRP B 2  287 ? 1.970   31.321   7.782   1.00 83.39 287 B 1 
ATOM   6527 C CB  . TRP B 2  287 ? -1.144  32.415   7.453   1.00 84.57 287 B 1 
ATOM   6528 C CG  . TRP B 2  287 ? -1.242  31.378   8.529   1.00 85.83 287 B 1 
ATOM   6529 C CD1 . TRP B 2  287 ? -1.703  30.120   8.368   1.00 83.56 287 B 1 
ATOM   6530 C CD2 . TRP B 2  287 ? -0.826  31.481   9.925   1.00 85.51 287 B 1 
ATOM   6531 N NE1 . TRP B 2  287 ? -1.596  29.428   9.566   1.00 84.69 287 B 1 
ATOM   6532 C CE2 . TRP B 2  287 ? -1.056  30.230   10.542  1.00 85.39 287 B 1 
ATOM   6533 C CE3 . TRP B 2  287 ? -0.268  32.516   10.705  1.00 84.71 287 B 1 
ATOM   6534 C CZ2 . TRP B 2  287 ? -0.726  29.991   11.896  1.00 84.64 287 B 1 
ATOM   6535 C CZ3 . TRP B 2  287 ? 0.055   32.280   12.054  1.00 82.43 287 B 1 
ATOM   6536 C CH2 . TRP B 2  287 ? -0.166  31.029   12.638  1.00 82.40 287 B 1 
ATOM   6537 N N   . SER B 2  288 ? 1.789   33.549   7.896   1.00 86.51 288 B 1 
ATOM   6538 C CA  . SER B 2  288 ? 2.842   33.742   8.889   1.00 87.21 288 B 1 
ATOM   6539 C C   . SER B 2  288 ? 2.401   34.755   9.934   1.00 88.25 288 B 1 
ATOM   6540 O O   . SER B 2  288 ? 1.598   35.650   9.656   1.00 87.14 288 B 1 
ATOM   6541 C CB  . SER B 2  288 ? 4.158   34.159   8.226   1.00 85.83 288 B 1 
ATOM   6542 O OG  . SER B 2  288 ? 4.017   35.367   7.509   1.00 76.31 288 B 1 
ATOM   6543 N N   . GLY B 2  289 ? 2.919   34.606   11.145  1.00 89.33 289 B 1 
ATOM   6544 C CA  . GLY B 2  289 ? 2.588   35.484   12.256  1.00 89.66 289 B 1 
ATOM   6545 C C   . GLY B 2  289 ? 2.520   34.749   13.588  1.00 90.09 289 B 1 
ATOM   6546 O O   . GLY B 2  289 ? 2.676   33.532   13.656  1.00 88.51 289 B 1 
ATOM   6547 N N   . ARG B 2  290 ? 2.281   35.508   14.659  1.00 91.00 290 B 1 
ATOM   6548 C CA  . ARG B 2  290 ? 2.019   34.978   16.003  1.00 91.42 290 B 1 
ATOM   6549 C C   . ARG B 2  290 ? 0.621   35.379   16.432  1.00 91.65 290 B 1 
ATOM   6550 O O   . ARG B 2  290 ? 0.347   36.569   16.596  1.00 90.47 290 B 1 
ATOM   6551 C CB  . ARG B 2  290 ? 3.100   35.455   16.979  1.00 90.44 290 B 1 
ATOM   6552 C CG  . ARG B 2  290 ? 2.979   34.740   18.340  1.00 87.23 290 B 1 
ATOM   6553 C CD  . ARG B 2  290 ? 3.966   35.291   19.368  1.00 86.67 290 B 1 
ATOM   6554 N NE  . ARG B 2  290 ? 5.358   35.149   18.940  1.00 83.53 290 B 1 
ATOM   6555 C CZ  . ARG B 2  290 ? 6.305   36.071   18.951  1.00 83.43 290 B 1 
ATOM   6556 N NH1 . ARG B 2  290 ? 6.126   37.244   19.477  1.00 73.39 290 B 1 
ATOM   6557 N NH2 . ARG B 2  290 ? 7.460   35.815   18.411  1.00 76.97 290 B 1 
ATOM   6558 N N   . CYS B 2  291 ? -0.233  34.410   16.588  1.00 92.15 291 B 1 
ATOM   6559 C CA  . CYS B 2  291 ? -1.665  34.593   16.761  1.00 92.47 291 B 1 
ATOM   6560 C C   . CYS B 2  291 ? -2.163  33.958   18.061  1.00 92.87 291 B 1 
ATOM   6561 O O   . CYS B 2  291 ? -1.664  32.921   18.493  1.00 91.35 291 B 1 
ATOM   6562 C CB  . CYS B 2  291 ? -2.397  34.018   15.544  1.00 91.66 291 B 1 
ATOM   6563 S SG  . CYS B 2  291 ? -1.860  34.730   13.954  1.00 88.91 291 B 1 
ATOM   6564 N N   . GLY B 2  292 ? -3.169  34.585   18.662  1.00 92.09 292 B 1 
ATOM   6565 C CA  . GLY B 2  292 ? -3.873  34.069   19.828  1.00 92.33 292 B 1 
ATOM   6566 C C   . GLY B 2  292 ? -5.369  33.977   19.565  1.00 92.74 292 B 1 
ATOM   6567 O O   . GLY B 2  292 ? -5.895  34.646   18.676  1.00 91.13 292 B 1 
ATOM   6568 N N   . LEU B 2  293 ? -6.058  33.160   20.346  1.00 91.23 293 B 1 
ATOM   6569 C CA  . LEU B 2  293 ? -7.499  32.939   20.216  1.00 90.93 293 B 1 
ATOM   6570 C C   . LEU B 2  293 ? -8.256  33.750   21.270  1.00 90.93 293 B 1 
ATOM   6571 O O   . LEU B 2  293 ? -7.817  33.834   22.418  1.00 89.03 293 B 1 
ATOM   6572 C CB  . LEU B 2  293 ? -7.759  31.431   20.364  1.00 89.04 293 B 1 
ATOM   6573 C CG  . LEU B 2  293 ? -9.086  30.983   19.729  1.00 85.47 293 B 1 
ATOM   6574 C CD1 . LEU B 2  293 ? -8.966  30.880   18.219  1.00 77.74 293 B 1 
ATOM   6575 C CD2 . LEU B 2  293 ? -9.455  29.602   20.250  1.00 77.55 293 B 1 
ATOM   6576 N N   . GLY B 2  294 ? -9.393  34.327   20.907  1.00 91.10 294 B 1 
ATOM   6577 C CA  . GLY B 2  294 ? -10.182 35.089   21.870  1.00 90.94 294 B 1 
ATOM   6578 C C   . GLY B 2  294 ? -11.491 35.628   21.327  1.00 91.25 294 B 1 
ATOM   6579 O O   . GLY B 2  294 ? -11.989 35.214   20.278  1.00 89.36 294 B 1 
ATOM   6580 N N   . TYR B 2  295 ? -12.042 36.555   22.077  1.00 89.59 295 B 1 
ATOM   6581 C CA  . TYR B 2  295 ? -13.334 37.174   21.829  1.00 89.15 295 B 1 
ATOM   6582 C C   . TYR B 2  295 ? -13.172 38.668   21.582  1.00 89.14 295 B 1 
ATOM   6583 O O   . TYR B 2  295 ? -12.288 39.312   22.146  1.00 87.25 295 B 1 
ATOM   6584 C CB  . TYR B 2  295 ? -14.254 36.919   23.024  1.00 88.30 295 B 1 
ATOM   6585 C CG  . TYR B 2  295 ? -14.306 35.473   23.460  1.00 88.04 295 B 1 
ATOM   6586 C CD1 . TYR B 2  295 ? -14.958 34.513   22.667  1.00 80.41 295 B 1 
ATOM   6587 C CD2 . TYR B 2  295 ? -13.666 35.068   24.651  1.00 81.27 295 B 1 
ATOM   6588 C CE1 . TYR B 2  295 ? -14.994 33.167   23.059  1.00 79.32 295 B 1 
ATOM   6589 C CE2 . TYR B 2  295 ? -13.697 33.724   25.052  1.00 79.24 295 B 1 
ATOM   6590 C CZ  . TYR B 2  295 ? -14.367 32.774   24.255  1.00 83.73 295 B 1 
ATOM   6591 O OH  . TYR B 2  295 ? -14.412 31.460   24.650  1.00 82.02 295 B 1 
ATOM   6592 N N   . LEU B 2  296 ? -14.053 39.230   20.767  1.00 86.35 296 B 1 
ATOM   6593 C CA  . LEU B 2  296 ? -14.065 40.653   20.463  1.00 85.91 296 B 1 
ATOM   6594 C C   . LEU B 2  296 ? -15.229 41.322   21.190  1.00 85.26 296 B 1 
ATOM   6595 O O   . LEU B 2  296 ? -16.383 40.942   20.997  1.00 82.47 296 B 1 
ATOM   6596 C CB  . LEU B 2  296 ? -14.145 40.811   18.938  1.00 84.20 296 B 1 
ATOM   6597 C CG  . LEU B 2  296 ? -13.735 42.217   18.470  1.00 81.09 296 B 1 
ATOM   6598 C CD1 . LEU B 2  296 ? -12.231 42.421   18.591  1.00 73.63 296 B 1 
ATOM   6599 C CD2 . LEU B 2  296 ? -14.123 42.395   17.005  1.00 74.51 296 B 1 
ATOM   6600 N N   . VAL B 2  297 ? -14.940 42.326   22.014  1.00 84.02 297 B 1 
ATOM   6601 C CA  . VAL B 2  297 ? -15.948 43.067   22.778  1.00 82.74 297 B 1 
ATOM   6602 C C   . VAL B 2  297 ? -15.702 44.570   22.659  1.00 82.15 297 B 1 
ATOM   6603 O O   . VAL B 2  297 ? -14.557 44.997   22.528  1.00 79.60 297 B 1 
ATOM   6604 C CB  . VAL B 2  297 ? -15.998 42.625   24.254  1.00 80.82 297 B 1 
ATOM   6605 C CG1 . VAL B 2  297 ? -16.427 41.159   24.375  1.00 71.89 297 B 1 
ATOM   6606 C CG2 . VAL B 2  297 ? -14.671 42.803   24.987  1.00 71.56 297 B 1 
ATOM   6607 N N   . PRO B 2  298 ? -16.749 45.406   22.694  1.00 79.86 298 B 1 
ATOM   6608 C CA  . PRO B 2  298 ? -16.560 46.849   22.732  1.00 78.02 298 B 1 
ATOM   6609 C C   . PRO B 2  298 ? -16.001 47.282   24.092  1.00 77.79 298 B 1 
ATOM   6610 O O   . PRO B 2  298 ? -16.364 46.730   25.132  1.00 74.83 298 B 1 
ATOM   6611 C CB  . PRO B 2  298 ? -17.942 47.435   22.442  1.00 75.98 298 B 1 
ATOM   6612 C CG  . PRO B 2  298 ? -18.892 46.367   22.972  1.00 73.74 298 B 1 
ATOM   6613 C CD  . PRO B 2  298 ? -18.146 45.057   22.735  1.00 76.31 298 B 1 
ATOM   6614 N N   . SER B 2  299 ? -15.156 48.317   24.092  1.00 75.99 299 B 1 
ATOM   6615 C CA  . SER B 2  299 ? -14.668 48.940   25.323  1.00 73.39 299 B 1 
ATOM   6616 C C   . SER B 2  299 ? -15.821 49.658   26.015  1.00 70.46 299 B 1 
ATOM   6617 O O   . SER B 2  299 ? -16.356 50.643   25.510  1.00 65.72 299 B 1 
ATOM   6618 C CB  . SER B 2  299 ? -13.529 49.911   25.027  1.00 71.19 299 B 1 
ATOM   6619 O OG  . SER B 2  299 ? -13.053 50.480   26.230  1.00 64.91 299 B 1 
ATOM   6620 N N   . LEU B 2  300 ? -16.209 49.151   27.183  1.00 61.15 300 B 1 
ATOM   6621 C CA  . LEU B 2  300 ? -17.316 49.672   27.977  1.00 59.23 300 B 1 
ATOM   6622 C C   . LEU B 2  300 ? -16.789 50.143   29.324  1.00 58.26 300 B 1 
ATOM   6623 O O   . LEU B 2  300 ? -16.811 49.414   30.316  1.00 54.58 300 B 1 
ATOM   6624 C CB  . LEU B 2  300 ? -18.388 48.583   28.118  1.00 55.55 300 B 1 
ATOM   6625 C CG  . LEU B 2  300 ? -19.190 48.349   26.830  1.00 51.13 300 B 1 
ATOM   6626 C CD1 . LEU B 2  300 ? -19.936 47.036   26.942  1.00 47.67 300 B 1 
ATOM   6627 C CD2 . LEU B 2  300 ? -20.209 49.467   26.597  1.00 47.35 300 B 1 
ATOM   6628 N N   . THR B 2  301 ? -16.342 51.408   29.384  1.00 51.41 301 B 1 
ATOM   6629 C CA  . THR B 2  301 ? -15.981 52.027   30.657  1.00 50.84 301 B 1 
ATOM   6630 C C   . THR B 2  301 ? -17.240 52.298   31.463  1.00 49.42 301 B 1 
ATOM   6631 O O   . THR B 2  301 ? -18.018 53.207   31.170  1.00 46.76 301 B 1 
ATOM   6632 C CB  . THR B 2  301 ? -15.146 53.298   30.467  1.00 48.33 301 B 1 
ATOM   6633 O OG1 . THR B 2  301 ? -15.546 54.011   29.322  1.00 44.93 301 B 1 
ATOM   6634 C CG2 . THR B 2  301 ? -13.673 52.947   30.285  1.00 43.50 301 B 1 
ATOM   6635 N N   . ARG B 2  302 ? -17.448 51.507   32.512  1.00 45.85 302 B 1 
ATOM   6636 C CA  . ARG B 2  302 ? -18.510 51.776   33.478  1.00 44.74 302 B 1 
ATOM   6637 C C   . ARG B 2  302 ? -18.061 52.920   34.378  1.00 44.69 302 B 1 
ATOM   6638 O O   . ARG B 2  302 ? -17.275 52.725   35.296  1.00 42.63 302 B 1 
ATOM   6639 C CB  . ARG B 2  302 ? -18.867 50.503   34.256  1.00 41.98 302 B 1 
ATOM   6640 C CG  . ARG B 2  302 ? -20.095 50.709   35.153  1.00 37.96 302 B 1 
ATOM   6641 C CD  . ARG B 2  302 ? -20.425 49.415   35.898  1.00 35.85 302 B 1 
ATOM   6642 N NE  . ARG B 2  302 ? -21.583 49.580   36.795  1.00 33.07 302 B 1 
ATOM   6643 C CZ  . ARG B 2  302 ? -22.078 48.646   37.595  1.00 30.55 302 B 1 
ATOM   6644 N NH1 . ARG B 2  302 ? -21.562 47.453   37.660  1.00 29.76 302 B 1 
ATOM   6645 N NH2 . ARG B 2  302 ? -23.102 48.897   38.346  1.00 27.54 302 B 1 
ATOM   6646 N N   . TYR B 2  303 ? -18.619 54.114   34.161  1.00 41.67 303 B 1 
ATOM   6647 C CA  . TYR B 2  303 ? -18.465 55.220   35.101  1.00 41.63 303 B 1 
ATOM   6648 C C   . TYR B 2  303 ? -19.301 54.923   36.355  1.00 40.15 303 B 1 
ATOM   6649 O O   . TYR B 2  303 ? -20.476 55.261   36.430  1.00 38.20 303 B 1 
ATOM   6650 C CB  . TYR B 2  303 ? -18.836 56.540   34.427  1.00 39.58 303 B 1 
ATOM   6651 C CG  . TYR B 2  303 ? -17.801 57.010   33.429  1.00 37.36 303 B 1 
ATOM   6652 C CD1 . TYR B 2  303 ? -16.682 57.737   33.871  1.00 35.82 303 B 1 
ATOM   6653 C CD2 . TYR B 2  303 ? -17.933 56.705   32.063  1.00 34.93 303 B 1 
ATOM   6654 C CE1 . TYR B 2  303 ? -15.702 58.157   32.961  1.00 33.18 303 B 1 
ATOM   6655 C CE2 . TYR B 2  303 ? -16.953 57.115   31.146  1.00 33.42 303 B 1 
ATOM   6656 C CZ  . TYR B 2  303 ? -15.838 57.842   31.599  1.00 32.90 303 B 1 
ATOM   6657 O OH  . TYR B 2  303 ? -14.875 58.243   30.711  1.00 30.97 303 B 1 
ATOM   6658 N N   . LEU B 2  304 ? -18.691 54.275   37.353  1.00 41.39 304 B 1 
ATOM   6659 C CA  . LEU B 2  304 ? -19.328 53.957   38.642  1.00 40.84 304 B 1 
ATOM   6660 C C   . LEU B 2  304 ? -19.802 55.204   39.398  1.00 39.49 304 B 1 
ATOM   6661 O O   . LEU B 2  304 ? -20.784 55.142   40.127  1.00 37.24 304 B 1 
ATOM   6662 C CB  . LEU B 2  304 ? -18.318 53.185   39.512  1.00 38.08 304 B 1 
ATOM   6663 C CG  . LEU B 2  304 ? -18.319 51.667   39.257  1.00 35.01 304 B 1 
ATOM   6664 C CD1 . LEU B 2  304 ? -17.014 51.047   39.735  1.00 32.70 304 B 1 
ATOM   6665 C CD2 . LEU B 2  304 ? -19.469 50.993   40.011  1.00 33.65 304 B 1 
ATOM   6666 N N   . THR B 2  305 ? -19.107 56.333   39.236  1.00 39.38 305 B 1 
ATOM   6667 C CA  . THR B 2  305 ? -19.355 57.567   39.996  1.00 40.07 305 B 1 
ATOM   6668 C C   . THR B 2  305 ? -20.530 58.396   39.488  1.00 38.69 305 B 1 
ATOM   6669 O O   . THR B 2  305 ? -20.720 59.522   39.943  1.00 36.63 305 B 1 
ATOM   6670 C CB  . THR B 2  305 ? -18.090 58.432   40.051  1.00 38.09 305 B 1 
ATOM   6671 O OG1 . THR B 2  305 ? -17.565 58.593   38.753  1.00 35.69 305 B 1 
ATOM   6672 C CG2 . THR B 2  305 ? -17.003 57.797   40.913  1.00 35.89 305 B 1 
ATOM   6673 N N   . LEU B 2  306 ? -21.328 57.886   38.551  1.00 38.43 306 B 1 
ATOM   6674 C CA  . LEU B 2  306 ? -22.569 58.553   38.178  1.00 39.53 306 B 1 
ATOM   6675 C C   . LEU B 2  306 ? -23.557 58.438   39.339  1.00 38.48 306 B 1 
ATOM   6676 O O   . LEU B 2  306 ? -24.253 57.441   39.493  1.00 36.97 306 B 1 
ATOM   6677 C CB  . LEU B 2  306 ? -23.101 57.993   36.855  1.00 37.34 306 B 1 
ATOM   6678 C CG  . LEU B 2  306 ? -22.441 58.692   35.652  1.00 34.36 306 B 1 
ATOM   6679 C CD1 . LEU B 2  306 ? -22.506 57.819   34.419  1.00 33.18 306 B 1 
ATOM   6680 C CD2 . LEU B 2  306 ? -23.124 60.033   35.348  1.00 34.62 306 B 1 
ATOM   6681 N N   . ASN B 2  307 ? -23.620 59.508   40.158  1.00 39.80 307 B 1 
ATOM   6682 C CA  . ASN B 2  307 ? -24.643 59.663   41.178  1.00 41.01 307 B 1 
ATOM   6683 C C   . ASN B 2  307 ? -26.026 59.532   40.535  1.00 39.79 307 B 1 
ATOM   6684 O O   . ASN B 2  307 ? -26.298 60.142   39.501  1.00 37.78 307 B 1 
ATOM   6685 C CB  . ASN B 2  307 ? -24.485 61.024   41.886  1.00 39.37 307 B 1 
ATOM   6686 C CG  . ASN B 2  307 ? -23.512 60.984   43.058  1.00 36.17 307 B 1 
ATOM   6687 O OD1 . ASN B 2  307 ? -23.250 59.958   43.643  1.00 34.21 307 B 1 
ATOM   6688 N ND2 . ASN B 2  307 ? -22.989 62.121   43.463  1.00 34.90 307 B 1 
ATOM   6689 N N   . ALA B 2  308 ? -26.922 58.797   41.193  1.00 40.43 308 B 1 
ATOM   6690 C CA  . ALA B 2  308 ? -28.267 58.482   40.703  1.00 40.75 308 B 1 
ATOM   6691 C C   . ALA B 2  308 ? -29.088 59.718   40.284  1.00 40.42 308 B 1 
ATOM   6692 O O   . ALA B 2  308 ? -29.913 59.637   39.380  1.00 38.09 308 B 1 
ATOM   6693 C CB  . ALA B 2  308 ? -28.992 57.706   41.809  1.00 38.61 308 B 1 
ATOM   6694 N N   . SER B 2  309 ? -28.851 60.883   40.918  1.00 38.69 309 B 1 
ATOM   6695 C CA  . SER B 2  309 ? -29.570 62.129   40.635  1.00 39.83 309 B 1 
ATOM   6696 C C   . SER B 2  309 ? -29.260 62.745   39.271  1.00 39.17 309 B 1 
ATOM   6697 O O   . SER B 2  309 ? -30.122 63.410   38.697  1.00 37.55 309 B 1 
ATOM   6698 C CB  . SER B 2  309 ? -29.260 63.148   41.731  1.00 38.26 309 B 1 
ATOM   6699 O OG  . SER B 2  309 ? -27.863 63.349   41.844  1.00 36.27 309 B 1 
ATOM   6700 N N   . GLN B 2  310 ? -28.069 62.586   38.738  1.00 36.71 310 B 1 
ATOM   6701 C CA  . GLN B 2  310 ? -27.666 63.217   37.474  1.00 37.87 310 B 1 
ATOM   6702 C C   . GLN B 2  310 ? -28.084 62.435   36.224  1.00 36.47 310 B 1 
ATOM   6703 O O   . GLN B 2  310 ? -27.779 62.865   35.113  1.00 35.01 310 B 1 
ATOM   6704 C CB  . GLN B 2  310 ? -26.164 63.525   37.473  1.00 37.21 310 B 1 
ATOM   6705 C CG  . GLN B 2  310 ? -25.829 64.735   38.357  1.00 34.83 310 B 1 
ATOM   6706 C CD  . GLN B 2  310 ? -24.388 65.225   38.166  1.00 33.25 310 B 1 
ATOM   6707 O OE1 . GLN B 2  310 ? -23.552 64.614   37.525  1.00 32.27 310 B 1 
ATOM   6708 N NE2 . GLN B 2  310 ? -24.050 66.367   38.726  1.00 33.20 310 B 1 
ATOM   6709 N N   . ILE B 2  311 ? -28.813 61.331   36.371  1.00 35.64 311 B 1 
ATOM   6710 C CA  . ILE B 2  311 ? -29.275 60.487   35.254  1.00 36.51 311 B 1 
ATOM   6711 C C   . ILE B 2  311 ? -30.360 61.190   34.403  1.00 35.59 311 B 1 
ATOM   6712 O O   . ILE B 2  311 ? -30.779 60.666   33.378  1.00 34.46 311 B 1 
ATOM   6713 C CB  . ILE B 2  311 ? -29.714 59.090   35.773  1.00 35.26 311 B 1 
ATOM   6714 C CG1 . ILE B 2  311 ? -28.596 58.435   36.626  1.00 32.56 311 B 1 
ATOM   6715 C CG2 . ILE B 2  311 ? -30.092 58.128   34.635  1.00 34.57 311 B 1 
ATOM   6716 C CD1 . ILE B 2  311 ? -28.990 57.102   37.284  1.00 32.55 311 B 1 
ATOM   6717 N N   . THR B 2  312 ? -30.803 62.408   34.776  1.00 34.95 312 B 1 
ATOM   6718 C CA  . THR B 2  312 ? -31.871 63.136   34.069  1.00 35.13 312 B 1 
ATOM   6719 C C   . THR B 2  312 ? -31.569 63.364   32.591  1.00 34.35 312 B 1 
ATOM   6720 O O   . THR B 2  312 ? -32.377 63.012   31.739  1.00 32.49 312 B 1 
ATOM   6721 C CB  . THR B 2  312 ? -32.152 64.494   34.723  1.00 32.44 312 B 1 
ATOM   6722 O OG1 . THR B 2  312 ? -30.944 65.181   34.974  1.00 30.08 312 B 1 
ATOM   6723 C CG2 . THR B 2  312 ? -32.896 64.349   36.053  1.00 30.36 312 B 1 
ATOM   6724 N N   . ASN B 2  313 ? -30.434 63.954   32.254  1.00 34.54 313 B 1 
ATOM   6725 C CA  . ASN B 2  313 ? -30.090 64.241   30.868  1.00 36.30 313 B 1 
ATOM   6726 C C   . ASN B 2  313 ? -29.305 63.078   30.253  1.00 35.81 313 B 1 
ATOM   6727 O O   . ASN B 2  313 ? -28.085 63.131   30.103  1.00 34.14 313 B 1 
ATOM   6728 C CB  . ASN B 2  313 ? -29.400 65.615   30.744  1.00 33.82 313 B 1 
ATOM   6729 C CG  . ASN B 2  313 ? -30.367 66.742   30.406  1.00 29.74 313 B 1 
ATOM   6730 O OD1 . ASN B 2  313 ? -31.410 66.556   29.819  1.00 29.09 313 B 1 
ATOM   6731 N ND2 . ASN B 2  313 ? -30.010 67.965   30.730  1.00 29.34 313 B 1 
ATOM   6732 N N   . LEU B 2  314 ? -30.038 62.058   29.814  1.00 34.39 314 B 1 
ATOM   6733 C CA  . LEU B 2  314 ? -29.527 60.890   29.074  1.00 34.64 314 B 1 
ATOM   6734 C C   . LEU B 2  314 ? -28.665 61.257   27.851  1.00 34.32 314 B 1 
ATOM   6735 O O   . LEU B 2  314 ? -27.785 60.487   27.486  1.00 33.52 314 B 1 
ATOM   6736 C CB  . LEU B 2  314 ? -30.739 60.043   28.643  1.00 32.84 314 B 1 
ATOM   6737 C CG  . LEU B 2  314 ? -31.124 58.964   29.672  1.00 30.37 314 B 1 
ATOM   6738 C CD1 . LEU B 2  314 ? -32.627 58.694   29.632  1.00 29.14 314 B 1 
ATOM   6739 C CD2 . LEU B 2  314 ? -30.387 57.660   29.386  1.00 30.73 314 B 1 
ATOM   6740 N N   . ARG B 2  315 ? -28.846 62.451   27.245  1.00 35.75 315 B 1 
ATOM   6741 C CA  . ARG B 2  315 ? -27.974 62.949   26.165  1.00 35.72 315 B 1 
ATOM   6742 C C   . ARG B 2  315 ? -26.496 62.989   26.558  1.00 35.34 315 B 1 
ATOM   6743 O O   . ARG B 2  315 ? -25.637 62.749   25.719  1.00 34.44 315 B 1 
ATOM   6744 C CB  . ARG B 2  315 ? -28.399 64.353   25.714  1.00 35.26 315 B 1 
ATOM   6745 C CG  . ARG B 2  315 ? -29.589 64.333   24.749  1.00 31.69 315 B 1 
ATOM   6746 C CD  . ARG B 2  315 ? -29.855 65.747   24.227  1.00 30.54 315 B 1 
ATOM   6747 N NE  . ARG B 2  315 ? -30.915 65.762   23.204  1.00 28.48 315 B 1 
ATOM   6748 C CZ  . ARG B 2  315 ? -31.368 66.834   22.568  1.00 27.02 315 B 1 
ATOM   6749 N NH1 . ARG B 2  315 ? -30.905 68.027   22.818  1.00 25.30 315 B 1 
ATOM   6750 N NH2 . ARG B 2  315 ? -32.298 66.719   21.659  1.00 25.07 315 B 1 
ATOM   6751 N N   . SER B 2  316 ? -26.196 63.313   27.820  1.00 37.07 316 B 1 
ATOM   6752 C CA  . SER B 2  316 ? -24.804 63.420   28.271  1.00 36.96 316 B 1 
ATOM   6753 C C   . SER B 2  316 ? -24.118 62.065   28.438  1.00 36.37 316 B 1 
ATOM   6754 O O   . SER B 2  316 ? -22.892 62.013   28.507  1.00 35.02 316 B 1 
ATOM   6755 C CB  . SER B 2  316 ? -24.713 64.229   29.568  1.00 34.96 316 B 1 
ATOM   6756 O OG  . SER B 2  316 ? -25.224 63.518   30.676  1.00 33.19 316 B 1 
ATOM   6757 N N   . PHE B 2  317 ? -24.887 60.986   28.500  1.00 33.53 317 B 1 
ATOM   6758 C CA  . PHE B 2  317 ? -24.341 59.641   28.687  1.00 34.86 317 B 1 
ATOM   6759 C C   . PHE B 2  317 ? -23.507 59.179   27.497  1.00 34.36 317 B 1 
ATOM   6760 O O   . PHE B 2  317 ? -22.449 58.598   27.703  1.00 33.24 317 B 1 
ATOM   6761 C CB  . PHE B 2  317 ? -25.473 58.647   28.960  1.00 33.37 317 B 1 
ATOM   6762 C CG  . PHE B 2  317 ? -25.388 58.012   30.328  1.00 31.23 317 B 1 
ATOM   6763 C CD1 . PHE B 2  317 ? -24.683 56.810   30.507  1.00 30.01 317 B 1 
ATOM   6764 C CD2 . PHE B 2  317 ? -26.032 58.614   31.422  1.00 29.09 317 B 1 
ATOM   6765 C CE1 . PHE B 2  317 ? -24.651 56.195   31.771  1.00 28.47 317 B 1 
ATOM   6766 C CE2 . PHE B 2  317 ? -25.999 58.000   32.684  1.00 28.03 317 B 1 
ATOM   6767 C CZ  . PHE B 2  317 ? -25.319 56.787   32.859  1.00 28.02 317 B 1 
ATOM   6768 N N   . ILE B 2  318 ? -23.956 59.494   26.270  1.00 32.12 318 B 1 
ATOM   6769 C CA  . ILE B 2  318 ? -23.241 59.103   25.046  1.00 32.54 318 B 1 
ATOM   6770 C C   . ILE B 2  318 ? -21.834 59.710   25.037  1.00 32.26 318 B 1 
ATOM   6771 O O   . ILE B 2  318 ? -20.869 59.021   24.729  1.00 31.52 318 B 1 
ATOM   6772 C CB  . ILE B 2  318 ? -24.040 59.511   23.791  1.00 31.85 318 B 1 
ATOM   6773 C CG1 . ILE B 2  318 ? -25.437 58.847   23.788  1.00 29.50 318 B 1 
ATOM   6774 C CG2 . ILE B 2  318 ? -23.265 59.129   22.514  1.00 31.01 318 B 1 
ATOM   6775 C CD1 . ILE B 2  318 ? -26.347 59.315   22.646  1.00 29.33 318 B 1 
ATOM   6776 N N   . HIS B 2  319 ? -21.695 60.986   25.444  1.00 35.19 319 B 1 
ATOM   6777 C CA  . HIS B 2  319 ? -20.393 61.648   25.516  1.00 36.05 319 B 1 
ATOM   6778 C C   . HIS B 2  319 ? -19.480 61.099   26.613  1.00 35.55 319 B 1 
ATOM   6779 O O   . HIS B 2  319 ? -18.260 61.206   26.492  1.00 33.91 319 B 1 
ATOM   6780 C CB  . HIS B 2  319 ? -20.587 63.152   25.717  1.00 34.35 319 B 1 
ATOM   6781 C CG  . HIS B 2  319 ? -20.811 63.890   24.431  1.00 31.53 319 B 1 
ATOM   6782 N ND1 . HIS B 2  319 ? -19.911 63.992   23.398  1.00 29.81 319 B 1 
ATOM   6783 C CD2 . HIS B 2  319 ? -21.921 64.600   24.051  1.00 29.62 319 B 1 
ATOM   6784 C CE1 . HIS B 2  319 ? -20.463 64.739   22.428  1.00 28.56 319 B 1 
ATOM   6785 N NE2 . HIS B 2  319 ? -21.684 65.128   22.788  1.00 28.25 319 B 1 
ATOM   6786 N N   . LYS B 2  320 ? -20.033 60.566   27.701  1.00 36.59 320 B 1 
ATOM   6787 C CA  . LYS B 2  320 ? -19.239 60.096   28.848  1.00 36.65 320 B 1 
ATOM   6788 C C   . LYS B 2  320 ? -18.704 58.679   28.701  1.00 36.00 320 B 1 
ATOM   6789 O O   . LYS B 2  320 ? -17.773 58.341   29.427  1.00 34.45 320 B 1 
ATOM   6790 C CB  . LYS B 2  320 ? -20.016 60.247   30.154  1.00 34.85 320 B 1 
ATOM   6791 C CG  . LYS B 2  320 ? -19.893 61.660   30.727  1.00 31.33 320 B 1 
ATOM   6792 C CD  . LYS B 2  320 ? -20.519 61.688   32.122  1.00 29.82 320 B 1 
ATOM   6793 C CE  . LYS B 2  320 ? -20.362 63.070   32.755  1.00 26.73 320 B 1 
ATOM   6794 N NZ  . LYS B 2  320 ? -20.935 63.113   34.116  1.00 25.24 320 B 1 
ATOM   6795 N N   . VAL B 2  321 ? -19.253 57.892   27.792  1.00 38.29 321 B 1 
ATOM   6796 C CA  . VAL B 2  321 ? -18.564 56.665   27.367  1.00 39.36 321 B 1 
ATOM   6797 C C   . VAL B 2  321 ? -17.421 57.091   26.451  1.00 38.65 321 B 1 
ATOM   6798 O O   . VAL B 2  321 ? -17.435 56.859   25.252  1.00 37.29 321 B 1 
ATOM   6799 C CB  . VAL B 2  321 ? -19.508 55.622   26.729  1.00 37.93 321 B 1 
ATOM   6800 C CG1 . VAL B 2  321 ? -18.786 54.291   26.521  1.00 34.88 321 B 1 
ATOM   6801 C CG2 . VAL B 2  321 ? -20.715 55.325   27.630  1.00 36.28 321 B 1 
ATOM   6802 N N   . THR B 2  322 ? -16.470 57.840   27.016  1.00 39.08 322 B 1 
ATOM   6803 C CA  . THR B 2  322 ? -15.232 58.133   26.309  1.00 40.25 322 B 1 
ATOM   6804 C C   . THR B 2  322 ? -14.523 56.805   26.135  1.00 39.26 322 B 1 
ATOM   6805 O O   . THR B 2  322 ? -14.194 56.170   27.145  1.00 37.14 322 B 1 
ATOM   6806 C CB  . THR B 2  322 ? -14.329 59.134   27.053  1.00 38.58 322 B 1 
ATOM   6807 O OG1 . THR B 2  322 ? -14.316 58.898   28.441  1.00 35.90 322 B 1 
ATOM   6808 C CG2 . THR B 2  322 ? -14.807 60.567   26.837  1.00 35.79 322 B 1 
ATOM   6809 N N   . PRO B 2  323 ? -14.314 56.361   24.887  1.00 37.74 323 B 1 
ATOM   6810 C CA  . PRO B 2  323 ? -13.476 55.197   24.671  1.00 38.75 323 B 1 
ATOM   6811 C C   . PRO B 2  323 ? -12.133 55.486   25.334  1.00 38.98 323 B 1 
ATOM   6812 O O   . PRO B 2  323 ? -11.612 56.602   25.230  1.00 37.42 323 B 1 
ATOM   6813 C CB  . PRO B 2  323 ? -13.387 55.025   23.151  1.00 37.02 323 B 1 
ATOM   6814 C CG  . PRO B 2  323 ? -13.697 56.410   22.599  1.00 36.63 323 B 1 
ATOM   6815 C CD  . PRO B 2  323 ? -14.644 57.004   23.632  1.00 39.39 323 B 1 
ATOM   6816 N N   . HIS B 2  324 ? -11.597 54.523   26.061  1.00 44.03 324 B 1 
ATOM   6817 C CA  . HIS B 2  324 ? -10.247 54.641   26.597  1.00 44.89 324 B 1 
ATOM   6818 C C   . HIS B 2  324 ? -9.289  54.727   25.410  1.00 44.03 324 B 1 
ATOM   6819 O O   . HIS B 2  324 ? -8.829  53.712   24.898  1.00 42.20 324 B 1 
ATOM   6820 C CB  . HIS B 2  324 ? -9.922  53.471   27.544  1.00 42.53 324 B 1 
ATOM   6821 C CG  . HIS B 2  324 ? -9.930  53.859   28.999  1.00 40.30 324 B 1 
ATOM   6822 N ND1 . HIS B 2  324 ? -9.059  54.729   29.610  1.00 39.01 324 B 1 
ATOM   6823 C CD2 . HIS B 2  324 ? -10.757 53.384   29.982  1.00 38.41 324 B 1 
ATOM   6824 C CE1 . HIS B 2  324 ? -9.358  54.773   30.923  1.00 36.89 324 B 1 
ATOM   6825 N NE2 . HIS B 2  324 ? -10.382 53.968   31.185  1.00 36.78 324 B 1 
ATOM   6826 N N   . ARG B 2  325 ? -9.029  55.944   24.932  1.00 43.23 325 B 1 
ATOM   6827 C CA  . ARG B 2  325 ? -7.957  56.160   23.968  1.00 44.50 325 B 1 
ATOM   6828 C C   . ARG B 2  325 ? -6.663  55.857   24.701  1.00 43.78 325 B 1 
ATOM   6829 O O   . ARG B 2  325 ? -6.379  56.472   25.729  1.00 41.50 325 B 1 
ATOM   6830 C CB  . ARG B 2  325 ? -7.980  57.575   23.377  1.00 42.47 325 B 1 
ATOM   6831 C CG  . ARG B 2  325 ? -9.146  57.761   22.382  1.00 40.00 325 B 1 
ATOM   6832 C CD  . ARG B 2  325 ? -9.072  59.122   21.684  1.00 38.44 325 B 1 
ATOM   6833 N NE  . ARG B 2  325 ? -10.208 59.327   20.762  1.00 35.56 325 B 1 
ATOM   6834 C CZ  . ARG B 2  325 ? -10.401 60.345   19.936  1.00 33.13 325 B 1 
ATOM   6835 N NH1 . ARG B 2  325 ? -9.534  61.307   19.827  1.00 32.01 325 B 1 
ATOM   6836 N NH2 . ARG B 2  325 ? -11.484 60.411   19.207  1.00 30.17 325 B 1 
ATOM   6837 N N   . CYS B 2  326 ? -5.901  54.966   24.167  1.00 48.22 326 B 1 
ATOM   6838 C CA  . CYS B 2  326 ? -4.492  54.890   24.521  1.00 48.47 326 B 1 
ATOM   6839 C C   . CYS B 2  326 ? -3.883  56.244   24.196  1.00 46.70 326 B 1 
ATOM   6840 O O   . CYS B 2  326 ? -3.687  56.575   23.021  1.00 44.56 326 B 1 
ATOM   6841 C CB  . CYS B 2  326 ? -3.792  53.792   23.715  1.00 46.81 326 B 1 
ATOM   6842 S SG  . CYS B 2  326 ? -3.958  52.165   24.436  1.00 43.59 326 B 1 
ATOM   6843 N N   . THR B 2  327 ? -3.646  57.046   25.212  1.00 44.72 327 B 1 
ATOM   6844 C CA  . THR B 2  327 ? -2.834  58.240   25.041  1.00 45.49 327 B 1 
ATOM   6845 C C   . THR B 2  327 ? -1.468  57.758   24.583  1.00 43.43 327 B 1 
ATOM   6846 O O   . THR B 2  327 ? -0.835  56.966   25.281  1.00 39.98 327 B 1 
ATOM   6847 C CB  . THR B 2  327 ? -2.729  59.049   26.342  1.00 42.35 327 B 1 
ATOM   6848 O OG1 . THR B 2  327 ? -2.513  58.207   27.453  1.00 40.27 327 B 1 
ATOM   6849 C CG2 . THR B 2  327 ? -4.022  59.829   26.610  1.00 39.64 327 B 1 
ATOM   6850 N N   . GLN B 2  328 ? -1.063  58.194   23.387  1.00 40.23 328 B 1 
ATOM   6851 C CA  . GLN B 2  328 ? 0.319   58.033   22.943  1.00 41.19 328 B 1 
ATOM   6852 C C   . GLN B 2  328 ? 1.198   58.765   23.962  1.00 40.37 328 B 1 
ATOM   6853 O O   . GLN B 2  328 ? 1.258   59.992   23.964  1.00 37.97 328 B 1 
ATOM   6854 C CB  . GLN B 2  328 ? 0.512   58.618   21.530  1.00 39.19 328 B 1 
ATOM   6855 C CG  . GLN B 2  328 ? 0.049   57.675   20.411  1.00 38.01 328 B 1 
ATOM   6856 C CD  . GLN B 2  328 ? 0.176   58.302   19.019  1.00 35.91 328 B 1 
ATOM   6857 O OE1 . GLN B 2  328 ? -0.025  59.477   18.816  1.00 35.76 328 B 1 
ATOM   6858 N NE2 . GLN B 2  328 ? 0.472   57.525   18.001  1.00 35.77 328 B 1 
ATOM   6859 N N   . GLY B 2  329 ? 1.789   58.019   24.879  1.00 37.78 329 B 1 
ATOM   6860 C CA  . GLY B 2  329 ? 2.901   58.545   25.655  1.00 39.42 329 B 1 
ATOM   6861 C C   . GLY B 2  329 ? 4.081   58.784   24.713  1.00 38.83 329 B 1 
ATOM   6862 O O   . GLY B 2  329 ? 4.244   58.044   23.745  1.00 35.97 329 B 1 
ATOM   6863 N N   . ASP B 2  330 ? 4.901   59.806   25.017  1.00 32.66 330 B 1 
ATOM   6864 C CA  . ASP B 2  330 ? 6.033   60.276   24.195  1.00 32.20 330 B 1 
ATOM   6865 C C   . ASP B 2  330 ? 7.158   59.248   23.934  1.00 30.70 330 B 1 
ATOM   6866 O O   . ASP B 2  330 ? 8.136   59.563   23.257  1.00 28.53 330 B 1 
ATOM   6867 C CB  . ASP B 2  330 ? 6.666   61.501   24.888  1.00 29.08 330 B 1 
ATOM   6868 C CG  . ASP B 2  330 ? 5.837   62.787   24.812  1.00 26.14 330 B 1 
ATOM   6869 O OD1 . ASP B 2  330 ? 5.128   62.985   23.804  1.00 25.93 330 B 1 
ATOM   6870 O OD2 . ASP B 2  330 ? 5.916   63.567   25.785  1.00 26.71 330 B 1 
ATOM   6871 N N   . THR B 2  331 ? 7.097   58.061   24.500  1.00 36.97 331 B 1 
ATOM   6872 C CA  . THR B 2  331 ? 8.190   57.096   24.336  1.00 38.85 331 B 1 
ATOM   6873 C C   . THR B 2  331 ? 8.164   56.478   22.939  1.00 38.56 331 B 1 
ATOM   6874 O O   . THR B 2  331 ? 7.137   55.931   22.535  1.00 35.98 331 B 1 
ATOM   6875 C CB  . THR B 2  331 ? 8.149   55.996   25.408  1.00 35.66 331 B 1 
ATOM   6876 O OG1 . THR B 2  331 ? 6.836   55.502   25.570  1.00 34.13 331 B 1 
ATOM   6877 C CG2 . THR B 2  331 ? 8.601   56.532   26.768  1.00 34.29 331 B 1 
ATOM   6878 N N   . ASP B 2  332 ? 9.326   56.514   22.254  1.00 35.72 332 B 1 
ATOM   6879 C CA  . ASP B 2  332 ? 9.551   56.161   20.840  1.00 37.84 332 B 1 
ATOM   6880 C C   . ASP B 2  332 ? 8.911   54.853   20.336  1.00 37.32 332 B 1 
ATOM   6881 O O   . ASP B 2  332 ? 8.415   54.802   19.211  1.00 34.84 332 B 1 
ATOM   6882 C CB  . ASP B 2  332 ? 11.067  56.040   20.592  1.00 34.22 332 B 1 
ATOM   6883 C CG  . ASP B 2  332 ? 11.808  57.379   20.499  1.00 31.78 332 B 1 
ATOM   6884 O OD1 . ASP B 2  332 ? 11.208  58.354   20.013  1.00 31.14 332 B 1 
ATOM   6885 O OD2 . ASP B 2  332 ? 12.991  57.396   20.903  1.00 32.42 332 B 1 
ATOM   6886 N N   . ASN B 2  333 ? 8.953   53.797   21.136  1.00 43.23 333 B 1 
ATOM   6887 C CA  . ASN B 2  333 ? 8.338   52.518   20.790  1.00 45.59 333 B 1 
ATOM   6888 C C   . ASN B 2  333 ? 7.025   52.348   21.568  1.00 45.34 333 B 1 
ATOM   6889 O O   . ASN B 2  333 ? 7.032   51.767   22.658  1.00 43.26 333 B 1 
ATOM   6890 C CB  . ASN B 2  333 ? 9.336   51.365   21.025  1.00 42.65 333 B 1 
ATOM   6891 C CG  . ASN B 2  333 ? 10.263  51.133   19.841  1.00 40.25 333 B 1 
ATOM   6892 O OD1 . ASN B 2  333 ? 9.965   51.423   18.703  1.00 38.57 333 B 1 
ATOM   6893 N ND2 . ASN B 2  333 ? 11.413  50.543   20.081  1.00 40.21 333 B 1 
ATOM   6894 N N   . PRO B 2  334 ? 5.889   52.865   21.052  1.00 47.86 334 B 1 
ATOM   6895 C CA  . PRO B 2  334 ? 4.618   52.696   21.734  1.00 48.59 334 B 1 
ATOM   6896 C C   . PRO B 2  334 ? 4.312   51.197   21.848  1.00 49.96 334 B 1 
ATOM   6897 O O   . PRO B 2  334 ? 4.467   50.462   20.866  1.00 49.04 334 B 1 
ATOM   6898 C CB  . PRO B 2  334 ? 3.585   53.460   20.895  1.00 45.61 334 B 1 
ATOM   6899 C CG  . PRO B 2  334 ? 4.197   53.479   19.498  1.00 47.59 334 B 1 
ATOM   6900 C CD  . PRO B 2  334 ? 5.699   53.510   19.764  1.00 52.12 334 B 1 
ATOM   6901 N N   . PRO B 2  335 ? 3.874   50.727   23.022  1.00 50.80 335 B 1 
ATOM   6902 C CA  . PRO B 2  335 ? 3.497   49.331   23.180  1.00 52.31 335 B 1 
ATOM   6903 C C   . PRO B 2  335 ? 2.351   49.012   22.214  1.00 54.47 335 B 1 
ATOM   6904 O O   . PRO B 2  335 ? 1.408   49.791   22.077  1.00 53.69 335 B 1 
ATOM   6905 C CB  . PRO B 2  335 ? 3.120   49.167   24.658  1.00 49.13 335 B 1 
ATOM   6906 C CG  . PRO B 2  335 ? 2.717   50.578   25.084  1.00 50.68 335 B 1 
ATOM   6907 C CD  . PRO B 2  335 ? 3.605   51.477   24.233  1.00 55.63 335 B 1 
ATOM   6908 N N   . LEU B 2  336 ? 2.430   47.864   21.542  1.00 59.04 336 B 1 
ATOM   6909 C CA  . LEU B 2  336 ? 1.451   47.431   20.533  1.00 61.93 336 B 1 
ATOM   6910 C C   . LEU B 2  336 ? 0.028   47.335   21.090  1.00 65.02 336 B 1 
ATOM   6911 O O   . LEU B 2  336 ? -0.930  47.588   20.364  1.00 61.79 336 B 1 
ATOM   6912 C CB  . LEU B 2  336 ? 1.906   46.073   19.961  1.00 58.09 336 B 1 
ATOM   6913 C CG  . LEU B 2  336 ? 2.402   46.187   18.505  1.00 54.58 336 B 1 
ATOM   6914 C CD1 . LEU B 2  336 ? 3.661   45.361   18.293  1.00 49.98 336 B 1 
ATOM   6915 C CD2 . LEU B 2  336 ? 1.352   45.694   17.523  1.00 53.18 336 B 1 
ATOM   6916 N N   . TYR B 2  337 ? -0.075  46.991   22.369  1.00 68.83 337 B 1 
ATOM   6917 C CA  . TYR B 2  337 ? -1.326  46.942   23.111  1.00 72.12 337 B 1 
ATOM   6918 C C   . TYR B 2  337 ? -1.241  47.821   24.352  1.00 71.96 337 B 1 
ATOM   6919 O O   . TYR B 2  337 ? -0.252  47.795   25.083  1.00 67.94 337 B 1 
ATOM   6920 C CB  . TYR B 2  337 ? -1.652  45.498   23.497  1.00 71.57 337 B 1 
ATOM   6921 C CG  . TYR B 2  337 ? -1.614  44.522   22.348  1.00 71.55 337 B 1 
ATOM   6922 C CD1 . TYR B 2  337 ? -2.541  44.624   21.295  1.00 68.42 337 B 1 
ATOM   6923 C CD2 . TYR B 2  337 ? -0.636  43.509   22.315  1.00 65.59 337 B 1 
ATOM   6924 C CE1 . TYR B 2  337 ? -2.493  43.728   20.221  1.00 63.59 337 B 1 
ATOM   6925 C CE2 . TYR B 2  337 ? -0.585  42.609   21.241  1.00 64.77 337 B 1 
ATOM   6926 C CZ  . TYR B 2  337 ? -1.514  42.722   20.192  1.00 68.12 337 B 1 
ATOM   6927 O OH  . TYR B 2  337 ? -1.457  41.855   19.142  1.00 67.50 337 B 1 
ATOM   6928 N N   . CYS B 2  338 ? -2.306  48.559   24.635  1.00 70.51 338 B 1 
ATOM   6929 C CA  . CYS B 2  338 ? -2.508  49.155   25.946  1.00 70.64 338 B 1 
ATOM   6930 C C   . CYS B 2  338 ? -3.444  48.251   26.735  1.00 70.23 338 B 1 
ATOM   6931 O O   . CYS B 2  338 ? -4.538  47.941   26.265  1.00 65.68 338 B 1 
ATOM   6932 C CB  . CYS B 2  338 ? -3.090  50.555   25.841  1.00 68.07 338 B 1 
ATOM   6933 S SG  . CYS B 2  338 ? -2.239  51.715   24.754  1.00 61.81 338 B 1 
ATOM   6934 N N   . ASN B 2  339 ? -3.043  47.886   27.941  1.00 61.03 339 B 1 
ATOM   6935 C CA  . ASN B 2  339 ? -4.012  47.345   28.880  1.00 59.92 339 B 1 
ATOM   6936 C C   . ASN B 2  339 ? -4.936  48.486   29.310  1.00 58.46 339 B 1 
ATOM   6937 O O   . ASN B 2  339 ? -4.438  49.524   29.763  1.00 54.88 339 B 1 
ATOM   6938 C CB  . ASN B 2  339 ? -3.303  46.674   30.072  1.00 55.48 339 B 1 
ATOM   6939 C CG  . ASN B 2  339 ? -3.051  45.190   29.832  1.00 52.60 339 B 1 
ATOM   6940 O OD1 . ASN B 2  339 ? -3.612  44.569   28.963  1.00 48.47 339 B 1 
ATOM   6941 N ND2 . ASN B 2  339 ? -2.211  44.576   30.638  1.00 49.51 339 B 1 
ATOM   6942 N N   . PRO B 2  340 ? -6.257  48.353   29.173  1.00 55.09 340 B 1 
ATOM   6943 C CA  . PRO B 2  340 ? -7.166  49.311   29.773  1.00 53.72 340 B 1 
ATOM   6944 C C   . PRO B 2  340 ? -6.863  49.350   31.277  1.00 53.62 340 B 1 
ATOM   6945 O O   . PRO B 2  340 ? -6.755  48.309   31.916  1.00 50.50 340 B 1 
ATOM   6946 C CB  . PRO B 2  340 ? -8.578  48.813   29.427  1.00 50.44 340 B 1 
ATOM   6947 C CG  . PRO B 2  340 ? -8.400  47.323   29.158  1.00 51.94 340 B 1 
ATOM   6948 C CD  . PRO B 2  340 ? -6.980  47.216   28.614  1.00 55.39 340 B 1 
ATOM   6949 N N   . LYS B 2  341 ? -6.676  50.552   31.839  1.00 52.37 341 B 1 
ATOM   6950 C CA  . LYS B 2  341 ? -6.213  50.737   33.232  1.00 51.42 341 B 1 
ATOM   6951 C C   . LYS B 2  341 ? -7.029  49.934   34.236  1.00 51.72 341 B 1 
ATOM   6952 O O   . LYS B 2  341 ? -6.469  49.240   35.075  1.00 47.10 341 B 1 
ATOM   6953 C CB  . LYS B 2  341 ? -6.268  52.215   33.640  1.00 46.67 341 B 1 
ATOM   6954 C CG  . LYS B 2  341 ? -5.050  53.018   33.187  1.00 42.71 341 B 1 
ATOM   6955 C CD  . LYS B 2  341 ? -5.126  54.425   33.785  1.00 38.92 341 B 1 
ATOM   6956 C CE  . LYS B 2  341 ? -3.856  55.213   33.471  1.00 34.34 341 B 1 
ATOM   6957 N NZ  . LYS B 2  341 ? -3.884  56.564   34.069  1.00 32.17 341 B 1 
ATOM   6958 N N   . ASP B 2  342 ? -8.342  50.070   34.133  1.00 47.62 342 B 1 
ATOM   6959 C CA  . ASP B 2  342 ? -9.250  49.260   34.920  1.00 47.34 342 B 1 
ATOM   6960 C C   . ASP B 2  342 ? -9.543  47.987   34.130  1.00 47.92 342 B 1 
ATOM   6961 O O   . ASP B 2  342 ? -10.496 47.935   33.359  1.00 44.32 342 B 1 
ATOM   6962 C CB  . ASP B 2  342 ? -10.514 50.061   35.276  1.00 42.78 342 B 1 
ATOM   6963 C CG  . ASP B 2  342 ? -10.262 51.156   36.317  1.00 38.84 342 B 1 
ATOM   6964 O OD1 . ASP B 2  342 ? -9.347  50.975   37.153  1.00 36.42 342 B 1 
ATOM   6965 O OD2 . ASP B 2  342 ? -11.001 52.159   36.285  1.00 35.83 342 B 1 
ATOM   6966 N N   . ASN B 2  343 ? -8.751  46.941   34.359  1.00 47.80 343 B 1 
ATOM   6967 C CA  . ASN B 2  343 ? -8.993  45.568   33.867  1.00 48.06 343 B 1 
ATOM   6968 C C   . ASN B 2  343 ? -10.407 45.043   34.169  1.00 49.27 343 B 1 
ATOM   6969 O O   . ASN B 2  343 ? -10.812 43.971   33.729  1.00 45.91 343 B 1 
ATOM   6970 C CB  . ASN B 2  343 ? -7.960  44.613   34.507  1.00 43.66 343 B 1 
ATOM   6971 C CG  . ASN B 2  343 ? -6.596  44.603   33.830  1.00 39.34 343 B 1 
ATOM   6972 O OD1 . ASN B 2  343 ? -6.371  45.167   32.789  1.00 37.53 343 B 1 
ATOM   6973 N ND2 . ASN B 2  343 ? -5.638  43.922   34.418  1.00 36.51 343 B 1 
ATOM   6974 N N   . SER B 2  344 ? -11.153 45.790   34.968  1.00 47.63 344 B 1 
ATOM   6975 C CA  . SER B 2  344 ? -12.475 45.447   35.448  1.00 47.72 344 B 1 
ATOM   6976 C C   . SER B 2  344 ? -13.607 45.835   34.501  1.00 48.92 344 B 1 
ATOM   6977 O O   . SER B 2  344 ? -14.752 45.716   34.924  1.00 46.27 344 B 1 
ATOM   6978 C CB  . SER B 2  344 ? -12.675 46.052   36.842  1.00 43.76 344 B 1 
ATOM   6979 O OG  . SER B 2  344 ? -12.778 47.456   36.787  1.00 41.07 344 B 1 
ATOM   6980 N N   . THR B 2  345 ? -13.371 46.305   33.263  1.00 52.18 345 B 1 
ATOM   6981 C CA  . THR B 2  345 ? -14.459 46.797   32.394  1.00 52.17 345 B 1 
ATOM   6982 C C   . THR B 2  345 ? -15.601 45.798   32.269  1.00 52.89 345 B 1 
ATOM   6983 O O   . THR B 2  345 ? -16.733 46.109   32.653  1.00 50.40 345 B 1 
ATOM   6984 C CB  . THR B 2  345 ? -13.971 47.192   30.987  1.00 48.82 345 B 1 
ATOM   6985 O OG1 . THR B 2  345 ? -12.968 46.320   30.527  1.00 45.88 345 B 1 
ATOM   6986 C CG2 . THR B 2  345 ? -13.407 48.606   30.974  1.00 44.75 345 B 1 
ATOM   6987 N N   . ILE B 2  346 ? -15.307 44.585   31.835  1.00 53.79 346 B 1 
ATOM   6988 C CA  . ILE B 2  346 ? -16.324 43.531   31.712  1.00 53.20 346 B 1 
ATOM   6989 C C   . ILE B 2  346 ? -16.741 43.015   33.090  1.00 53.52 346 B 1 
ATOM   6990 O O   . ILE B 2  346 ? -17.929 42.819   33.352  1.00 52.19 346 B 1 
ATOM   6991 C CB  . ILE B 2  346 ? -15.832 42.401   30.792  1.00 51.51 346 B 1 
ATOM   6992 C CG1 . ILE B 2  346 ? -15.447 42.971   29.409  1.00 50.05 346 B 1 
ATOM   6993 C CG2 . ILE B 2  346 ? -16.924 41.333   30.640  1.00 49.96 346 B 1 
ATOM   6994 C CD1 . ILE B 2  346 ? -14.803 41.946   28.486  1.00 47.27 346 B 1 
ATOM   6995 N N   . ARG B 2  347 ? -15.796 42.891   34.026  1.00 57.27 347 B 1 
ATOM   6996 C CA  . ARG B 2  347 ? -16.090 42.500   35.414  1.00 56.57 347 B 1 
ATOM   6997 C C   . ARG B 2  347 ? -16.932 43.546   36.145  1.00 56.30 347 B 1 
ATOM   6998 O O   . ARG B 2  347 ? -17.738 43.200   36.992  1.00 55.17 347 B 1 
ATOM   6999 C CB  . ARG B 2  347 ? -14.787 42.224   36.168  1.00 54.68 347 B 1 
ATOM   7000 C CG  . ARG B 2  347 ? -14.771 40.822   36.764  1.00 53.81 347 B 1 
ATOM   7001 C CD  . ARG B 2  347 ? -13.490 40.593   37.549  1.00 50.86 347 B 1 
ATOM   7002 N NE  . ARG B 2  347 ? -13.354 39.186   37.945  1.00 48.45 347 B 1 
ATOM   7003 C CZ  . ARG B 2  347 ? -12.352 38.662   38.632  1.00 44.02 347 B 1 
ATOM   7004 N NH1 . ARG B 2  347 ? -11.367 39.395   39.078  1.00 42.43 347 B 1 
ATOM   7005 N NH2 . ARG B 2  347 ? -12.329 37.380   38.873  1.00 42.04 347 B 1 
ATOM   7006 N N   . ALA B 2  348 ? -16.765 44.831   35.815  1.00 54.25 348 B 1 
ATOM   7007 C CA  . ALA B 2  348 ? -17.578 45.913   36.350  1.00 53.07 348 B 1 
ATOM   7008 C C   . ALA B 2  348 ? -19.012 45.867   35.808  1.00 52.63 348 B 1 
ATOM   7009 O O   . ALA B 2  348 ? -19.939 46.232   36.529  1.00 50.77 348 B 1 
ATOM   7010 C CB  . ALA B 2  348 ? -16.906 47.251   36.041  1.00 50.45 348 B 1 
ATOM   7011 N N   . LEU B 2  349 ? -19.211 45.409   34.569  1.00 55.55 349 B 1 
ATOM   7012 C CA  . LEU B 2  349 ? -20.543 45.179   33.997  1.00 55.25 349 B 1 
ATOM   7013 C C   . LEU B 2  349 ? -21.255 43.995   34.648  1.00 54.34 349 B 1 
ATOM   7014 O O   . LEU B 2  349 ? -22.442 44.097   34.947  1.00 52.12 349 B 1 
ATOM   7015 C CB  . LEU B 2  349 ? -20.413 44.963   32.485  1.00 53.13 349 B 1 
ATOM   7016 C CG  . LEU B 2  349 ? -20.404 46.293   31.719  1.00 50.68 349 B 1 
ATOM   7017 C CD1 . LEU B 2  349 ? -19.603 46.144   30.450  1.00 47.86 349 B 1 
ATOM   7018 C CD2 . LEU B 2  349 ? -21.831 46.717   31.375  1.00 49.19 349 B 1 
ATOM   7019 N N   . PHE B 2  350 ? -20.524 42.918   34.896  1.00 57.60 350 B 1 
ATOM   7020 C CA  . PHE B 2  350 ? -21.062 41.673   35.437  1.00 57.10 350 B 1 
ATOM   7021 C C   . PHE B 2  350 ? -20.368 41.283   36.754  1.00 55.36 350 B 1 
ATOM   7022 O O   . PHE B 2  350 ? -19.691 40.261   36.827  1.00 52.17 350 B 1 
ATOM   7023 C CB  . PHE B 2  350 ? -20.947 40.589   34.366  1.00 54.94 350 B 1 
ATOM   7024 C CG  . PHE B 2  350 ? -21.609 40.941   33.054  1.00 55.44 350 B 1 
ATOM   7025 C CD1 . PHE B 2  350 ? -23.005 40.948   32.945  1.00 51.21 350 B 1 
ATOM   7026 C CD2 . PHE B 2  350 ? -20.825 41.278   31.938  1.00 53.17 350 B 1 
ATOM   7027 C CE1 . PHE B 2  350 ? -23.614 41.269   31.727  1.00 49.98 350 B 1 
ATOM   7028 C CE2 . PHE B 2  350 ? -21.431 41.599   30.718  1.00 49.35 350 B 1 
ATOM   7029 C CZ  . PHE B 2  350 ? -22.829 41.592   30.614  1.00 51.79 350 B 1 
ATOM   7030 N N   . PRO B 2  351 ? -20.512 42.102   37.822  1.00 54.70 351 B 1 
ATOM   7031 C CA  . PRO B 2  351 ? -19.738 41.914   39.051  1.00 53.98 351 B 1 
ATOM   7032 C C   . PRO B 2  351 ? -20.101 40.638   39.814  1.00 54.32 351 B 1 
ATOM   7033 O O   . PRO B 2  351 ? -19.288 40.125   40.574  1.00 51.14 351 B 1 
ATOM   7034 C CB  . PRO B 2  351 ? -20.015 43.171   39.887  1.00 50.66 351 B 1 
ATOM   7035 C CG  . PRO B 2  351 ? -21.386 43.633   39.404  1.00 51.80 351 B 1 
ATOM   7036 C CD  . PRO B 2  351 ? -21.374 43.264   37.931  1.00 55.78 351 B 1 
ATOM   7037 N N   . SER B 2  352 ? -21.327 40.157   39.632  1.00 56.37 352 B 1 
ATOM   7038 C CA  . SER B 2  352 ? -21.865 38.993   40.334  1.00 56.61 352 B 1 
ATOM   7039 C C   . SER B 2  352 ? -21.793 37.695   39.532  1.00 55.85 352 B 1 
ATOM   7040 O O   . SER B 2  352 ? -22.198 36.657   40.047  1.00 52.11 352 B 1 
ATOM   7041 C CB  . SER B 2  352 ? -23.319 39.266   40.733  1.00 53.09 352 B 1 
ATOM   7042 O OG  . SER B 2  352 ? -24.086 39.590   39.593  1.00 49.35 352 B 1 
ATOM   7043 N N   . LEU B 2  353 ? -21.355 37.759   38.276  1.00 59.63 353 B 1 
ATOM   7044 C CA  . LEU B 2  353 ? -21.276 36.557   37.454  1.00 60.25 353 B 1 
ATOM   7045 C C   . LEU B 2  353 ? -20.023 35.756   37.814  1.00 60.96 353 B 1 
ATOM   7046 O O   . LEU B 2  353 ? -18.925 36.309   37.941  1.00 57.86 353 B 1 
ATOM   7047 C CB  . LEU B 2  353 ? -21.334 36.918   35.961  1.00 56.91 353 B 1 
ATOM   7048 C CG  . LEU B 2  353 ? -22.728 37.367   35.480  1.00 53.95 353 B 1 
ATOM   7049 C CD1 . LEU B 2  353 ? -22.640 37.936   34.071  1.00 50.23 353 B 1 
ATOM   7050 C CD2 . LEU B 2  353 ? -23.731 36.220   35.443  1.00 53.19 353 B 1 
ATOM   7051 N N   . GLY B 2  354 ? -20.197 34.459   37.952  1.00 62.71 354 B 1 
ATOM   7052 C CA  . GLY B 2  354 ? -19.077 33.528   38.050  1.00 64.17 354 B 1 
ATOM   7053 C C   . GLY B 2  354 ? -18.224 33.557   36.779  1.00 65.44 354 B 1 
ATOM   7054 O O   . GLY B 2  354 ? -18.670 34.016   35.726  1.00 62.55 354 B 1 
ATOM   7055 N N   . THR B 2  355 ? -17.001 33.050   36.865  1.00 63.64 355 B 1 
ATOM   7056 C CA  . THR B 2  355 ? -16.067 33.023   35.725  1.00 65.33 355 B 1 
ATOM   7057 C C   . THR B 2  355 ? -16.659 32.363   34.479  1.00 67.07 355 B 1 
ATOM   7058 O O   . THR B 2  355 ? -16.500 32.886   33.381  1.00 65.46 355 B 1 
ATOM   7059 C CB  . THR B 2  355 ? -14.767 32.293   36.097  1.00 62.08 355 B 1 
ATOM   7060 O OG1 . THR B 2  355 ? -15.042 31.162   36.900  1.00 57.20 355 B 1 
ATOM   7061 C CG2 . THR B 2  355 ? -13.834 33.196   36.905  1.00 55.70 355 B 1 
ATOM   7062 N N   . TYR B 2  356 ? -17.407 31.277   34.654  1.00 64.92 356 B 1 
ATOM   7063 C CA  . TYR B 2  356 ? -18.070 30.572   33.556  1.00 66.81 356 B 1 
ATOM   7064 C C   . TYR B 2  356 ? -19.180 31.408   32.902  1.00 68.56 356 B 1 
ATOM   7065 O O   . TYR B 2  356 ? -19.262 31.512   31.676  1.00 65.33 356 B 1 
ATOM   7066 C CB  . TYR B 2  356 ? -18.635 29.257   34.102  1.00 64.09 356 B 1 
ATOM   7067 C CG  . TYR B 2  356 ? -19.300 28.417   33.038  1.00 62.35 356 B 1 
ATOM   7068 C CD1 . TYR B 2  356 ? -20.698 28.434   32.881  1.00 56.64 356 B 1 
ATOM   7069 C CD2 . TYR B 2  356 ? -18.512 27.628   32.176  1.00 56.31 356 B 1 
ATOM   7070 C CE1 . TYR B 2  356 ? -21.304 27.667   31.876  1.00 50.06 356 B 1 
ATOM   7071 C CE2 . TYR B 2  356 ? -19.107 26.860   31.168  1.00 50.78 356 B 1 
ATOM   7072 C CZ  . TYR B 2  356 ? -20.504 26.882   31.022  1.00 50.80 356 B 1 
ATOM   7073 O OH  . TYR B 2  356 ? -21.089 26.130   30.033  1.00 47.74 356 B 1 
ATOM   7074 N N   . ASP B 2  357 ? -20.017 32.055   33.716  1.00 69.30 357 B 1 
ATOM   7075 C CA  . ASP B 2  357 ? -21.096 32.907   33.211  1.00 71.31 357 B 1 
ATOM   7076 C C   . ASP B 2  357 ? -20.549 34.176   32.553  1.00 72.39 357 B 1 
ATOM   7077 O O   . ASP B 2  357 ? -21.113 34.656   31.570  1.00 71.41 357 B 1 
ATOM   7078 C CB  . ASP B 2  357 ? -22.057 33.268   34.347  1.00 69.09 357 B 1 
ATOM   7079 C CG  . ASP B 2  357 ? -22.851 32.075   34.871  1.00 66.93 357 B 1 
ATOM   7080 O OD1 . ASP B 2  357 ? -23.284 31.248   34.035  1.00 60.80 357 B 1 
ATOM   7081 O OD2 . ASP B 2  357 ? -23.037 32.019   36.104  1.00 62.11 357 B 1 
ATOM   7082 N N   . LEU B 2  358 ? -19.429 34.690   33.058  1.00 69.37 358 B 1 
ATOM   7083 C CA  . LEU B 2  358 ? -18.715 35.812   32.462  1.00 70.60 358 B 1 
ATOM   7084 C C   . LEU B 2  358 ? -18.173 35.446   31.072  1.00 72.60 358 B 1 
ATOM   7085 O O   . LEU B 2  358 ? -18.431 36.183   30.122  1.00 72.22 358 B 1 
ATOM   7086 C CB  . LEU B 2  358 ? -17.601 36.268   33.421  1.00 69.05 358 B 1 
ATOM   7087 C CG  . LEU B 2  358 ? -16.940 37.599   33.003  1.00 64.57 358 B 1 
ATOM   7088 C CD1 . LEU B 2  358 ? -17.884 38.778   33.208  1.00 58.78 358 B 1 
ATOM   7089 C CD2 . LEU B 2  358 ? -15.691 37.850   33.844  1.00 61.00 358 B 1 
ATOM   7090 N N   . GLU B 2  359 ? -17.511 34.312   30.918  1.00 71.67 359 B 1 
ATOM   7091 C CA  . GLU B 2  359 ? -17.063 33.829   29.602  1.00 72.47 359 B 1 
ATOM   7092 C C   . GLU B 2  359 ? -18.234 33.656   28.629  1.00 73.93 359 B 1 
ATOM   7093 O O   . GLU B 2  359 ? -18.149 34.039   27.462  1.00 74.42 359 B 1 
ATOM   7094 C CB  . GLU B 2  359 ? -16.330 32.483   29.721  1.00 70.12 359 B 1 
ATOM   7095 C CG  . GLU B 2  359 ? -14.852 32.631   30.096  1.00 64.54 359 B 1 
ATOM   7096 C CD  . GLU B 2  359 ? -14.092 31.297   30.038  1.00 59.71 359 B 1 
ATOM   7097 O OE1 . GLU B 2  359 ? -12.847 31.344   29.922  1.00 54.17 359 B 1 
ATOM   7098 O OE2 . GLU B 2  359 ? -14.732 30.224   30.105  1.00 54.56 359 B 1 
ATOM   7099 N N   . LYS B 2  360 ? -19.359 33.135   29.107  1.00 75.61 360 B 1 
ATOM   7100 C CA  . LYS B 2  360 ? -20.561 32.964   28.293  1.00 77.60 360 B 1 
ATOM   7101 C C   . LYS B 2  360 ? -21.157 34.304   27.857  1.00 78.94 360 B 1 
ATOM   7102 O O   . LYS B 2  360 ? -21.598 34.435   26.712  1.00 78.20 360 B 1 
ATOM   7103 C CB  . LYS B 2  360 ? -21.556 32.112   29.084  1.00 75.88 360 B 1 
ATOM   7104 C CG  . LYS B 2  360 ? -22.661 31.545   28.190  1.00 70.00 360 B 1 
ATOM   7105 C CD  . LYS B 2  360 ? -23.565 30.652   29.042  1.00 65.36 360 B 1 
ATOM   7106 C CE  . LYS B 2  360 ? -24.644 29.987   28.194  1.00 58.07 360 B 1 
ATOM   7107 N NZ  . LYS B 2  360 ? -25.502 29.123   29.033  1.00 51.54 360 B 1 
ATOM   7108 N N   . ALA B 2  361 ? -21.151 35.303   28.740  1.00 76.99 361 B 1 
ATOM   7109 C CA  . ALA B 2  361 ? -21.573 36.660   28.411  1.00 77.49 361 B 1 
ATOM   7110 C C   . ALA B 2  361 ? -20.646 37.292   27.361  1.00 79.25 361 B 1 
ATOM   7111 O O   . ALA B 2  361 ? -21.132 37.809   26.354  1.00 79.42 361 B 1 
ATOM   7112 C CB  . ALA B 2  361 ? -21.644 37.491   29.697  1.00 75.83 361 B 1 
ATOM   7113 N N   . ILE B 2  362 ? -19.333 37.177   27.539  1.00 78.28 362 B 1 
ATOM   7114 C CA  . ILE B 2  362 ? -18.326 37.661   26.585  1.00 80.32 362 B 1 
ATOM   7115 C C   . ILE B 2  362 ? -18.517 37.002   25.216  1.00 81.73 362 B 1 
ATOM   7116 O O   . ILE B 2  362 ? -18.552 37.697   24.199  1.00 82.09 362 B 1 
ATOM   7117 C CB  . ILE B 2  362 ? -16.906 37.421   27.140  1.00 79.92 362 B 1 
ATOM   7118 C CG1 . ILE B 2  362 ? -16.648 38.308   28.377  1.00 77.32 362 B 1 
ATOM   7119 C CG2 . ILE B 2  362 ? -15.835 37.711   26.073  1.00 75.17 362 B 1 
ATOM   7120 C CD1 . ILE B 2  362 ? -15.425 37.881   29.197  1.00 70.08 362 B 1 
ATOM   7121 N N   . LEU B 2  363 ? -18.723 35.680   25.171  1.00 81.76 363 B 1 
ATOM   7122 C CA  . LEU B 2  363 ? -18.982 34.950   23.931  1.00 82.76 363 B 1 
ATOM   7123 C C   . LEU B 2  363 ? -20.244 35.457   23.222  1.00 83.53 363 B 1 
ATOM   7124 O O   . LEU B 2  363 ? -20.237 35.630   22.004  1.00 82.94 363 B 1 
ATOM   7125 C CB  . LEU B 2  363 ? -19.080 33.446   24.255  1.00 81.71 363 B 1 
ATOM   7126 C CG  . LEU B 2  363 ? -19.355 32.557   23.020  1.00 77.70 363 B 1 
ATOM   7127 C CD1 . LEU B 2  363 ? -18.217 32.581   22.013  1.00 69.64 363 B 1 
ATOM   7128 C CD2 . LEU B 2  363 ? -19.579 31.114   23.462  1.00 71.33 363 B 1 
ATOM   7129 N N   . ASN B 2  364 ? -21.323 35.726   23.961  1.00 83.55 364 B 1 
ATOM   7130 C CA  . ASN B 2  364 ? -22.560 36.250   23.379  1.00 83.79 364 B 1 
ATOM   7131 C C   . ASN B 2  364 ? -22.381 37.664   22.809  1.00 84.12 364 B 1 
ATOM   7132 O O   . ASN B 2  364 ? -22.900 37.953   21.731  1.00 83.62 364 B 1 
ATOM   7133 C CB  . ASN B 2  364 ? -23.677 36.206   24.428  1.00 82.91 364 B 1 
ATOM   7134 C CG  . ASN B 2  364 ? -24.217 34.806   24.677  1.00 79.89 364 B 1 
ATOM   7135 O OD1 . ASN B 2  364 ? -24.103 33.889   23.884  1.00 71.96 364 B 1 
ATOM   7136 N ND2 . ASN B 2  364 ? -24.886 34.621   25.797  1.00 72.24 364 B 1 
ATOM   7137 N N   . ILE B 2  365 ? -21.621 38.518   23.486  1.00 82.68 365 B 1 
ATOM   7138 C CA  . ILE B 2  365 ? -21.272 39.854   22.980  1.00 83.13 365 B 1 
ATOM   7139 C C   . ILE B 2  365 ? -20.439 39.732   21.701  1.00 84.27 365 B 1 
ATOM   7140 O O   . ILE B 2  365 ? -20.751 40.377   20.698  1.00 84.06 365 B 1 
ATOM   7141 C CB  . ILE B 2  365 ? -20.543 40.677   24.065  1.00 82.16 365 B 1 
ATOM   7142 C CG1 . ILE B 2  365 ? -21.468 40.958   25.268  1.00 78.99 365 B 1 
ATOM   7143 C CG2 . ILE B 2  365 ? -20.042 42.011   23.482  1.00 77.95 365 B 1 
ATOM   7144 C CD1 . ILE B 2  365 ? -20.718 41.417   26.524  1.00 72.60 365 B 1 
ATOM   7145 N N   . SER B 2  366 ? -19.446 38.862   21.697  1.00 87.54 366 B 1 
ATOM   7146 C CA  . SER B 2  366 ? -18.595 38.627   20.527  1.00 87.79 366 B 1 
ATOM   7147 C C   . SER B 2  366 ? -19.382 38.066   19.332  1.00 87.56 366 B 1 
ATOM   7148 O O   . SER B 2  366 ? -19.145 38.476   18.196  1.00 87.01 366 B 1 
ATOM   7149 C CB  . SER B 2  366 ? -17.447 37.702   20.921  1.00 87.61 366 B 1 
ATOM   7150 O OG  . SER B 2  366 ? -16.456 37.698   19.921  1.00 81.80 366 B 1 
ATOM   7151 N N   . LYS B 2  367 ? -20.379 37.207   19.567  1.00 87.23 367 B 1 
ATOM   7152 C CA  . LYS B 2  367 ? -21.313 36.739   18.527  1.00 87.55 367 B 1 
ATOM   7153 C C   . LYS B 2  367 ? -22.127 37.878   17.919  1.00 87.08 367 B 1 
ATOM   7154 O O   . LYS B 2  367 ? -22.312 37.908   16.705  1.00 86.35 367 B 1 
ATOM   7155 C CB  . LYS B 2  367 ? -22.277 35.688   19.096  1.00 87.39 367 B 1 
ATOM   7156 C CG  . LYS B 2  367 ? -21.610 34.323   19.253  1.00 83.67 367 B 1 
ATOM   7157 C CD  . LYS B 2  367 ? -22.593 33.318   19.848  1.00 82.73 367 B 1 
ATOM   7158 C CE  . LYS B 2  367 ? -21.896 31.964   19.949  1.00 76.92 367 B 1 
ATOM   7159 N NZ  . LYS B 2  367 ? -22.815 30.893   20.392  1.00 68.83 367 B 1 
ATOM   7160 N N   . ALA B 2  368 ? -22.614 38.804   18.742  1.00 85.84 368 B 1 
ATOM   7161 C CA  . ALA B 2  368 ? -23.351 39.966   18.259  1.00 84.96 368 B 1 
ATOM   7162 C C   . ALA B 2  368 ? -22.458 40.868   17.391  1.00 84.88 368 B 1 
ATOM   7163 O O   . ALA B 2  368 ? -22.879 41.288   16.313  1.00 83.41 368 B 1 
ATOM   7164 C CB  . ALA B 2  368 ? -23.951 40.704   19.459  1.00 83.84 368 B 1 
ATOM   7165 N N   . MET B 2  369 ? -21.208 41.069   17.791  1.00 83.85 369 B 1 
ATOM   7166 C CA  . MET B 2  369 ? -20.207 41.789   16.992  1.00 82.28 369 B 1 
ATOM   7167 C C   . MET B 2  369 ? -19.972 41.120   15.635  1.00 81.55 369 B 1 
ATOM   7168 O O   . MET B 2  369 ? -19.953 41.797   14.608  1.00 80.41 369 B 1 
ATOM   7169 C CB  . MET B 2  369 ? -18.877 41.861   17.756  1.00 81.93 369 B 1 
ATOM   7170 C CG  . MET B 2  369 ? -18.913 42.807   18.959  1.00 77.79 369 B 1 
ATOM   7171 S SD  . MET B 2  369 ? -19.118 44.562   18.556  1.00 72.49 369 B 1 
ATOM   7172 C CE  . MET B 2  369 ? -17.624 44.879   17.610  1.00 64.57 369 B 1 
ATOM   7173 N N   . GLU B 2  370 ? -19.844 39.802   15.598  1.00 85.10 370 B 1 
ATOM   7174 C CA  . GLU B 2  370 ? -19.639 39.059   14.347  1.00 83.72 370 B 1 
ATOM   7175 C C   . GLU B 2  370 ? -20.823 39.195   13.383  1.00 81.79 370 B 1 
ATOM   7176 O O   . GLU B 2  370 ? -20.632 39.368   12.177  1.00 79.43 370 B 1 
ATOM   7177 C CB  . GLU B 2  370 ? -19.374 37.585   14.678  1.00 82.21 370 B 1 
ATOM   7178 C CG  . GLU B 2  370 ? -18.981 36.784   13.430  1.00 78.95 370 B 1 
ATOM   7179 C CD  . GLU B 2  370 ? -18.578 35.338   13.753  1.00 78.58 370 B 1 
ATOM   7180 O OE1 . GLU B 2  370 ? -18.427 34.537   12.817  1.00 72.95 370 B 1 
ATOM   7181 O OE2 . GLU B 2  370 ? -18.344 34.993   14.932  1.00 74.58 370 B 1 
ATOM   7182 N N   . GLN B 2  371 ? -22.046 39.166   13.904  1.00 83.84 371 B 1 
ATOM   7183 C CA  . GLN B 2  371 ? -23.247 39.399   13.100  1.00 83.11 371 B 1 
ATOM   7184 C C   . GLN B 2  371 ? -23.251 40.803   12.497  1.00 82.21 371 B 1 
ATOM   7185 O O   . GLN B 2  371 ? -23.598 40.966   11.324  1.00 80.87 371 B 1 
ATOM   7186 C CB  . GLN B 2  371 ? -24.503 39.177   13.950  1.00 83.43 371 B 1 
ATOM   7187 C CG  . GLN B 2  371 ? -24.770 37.686   14.195  1.00 77.59 371 B 1 
ATOM   7188 C CD  . GLN B 2  371 ? -26.011 37.438   15.056  1.00 73.46 371 B 1 
ATOM   7189 O OE1 . GLN B 2  371 ? -26.627 38.327   15.622  1.00 67.38 371 B 1 
ATOM   7190 N NE2 . GLN B 2  371 ? -26.435 36.203   15.185  1.00 63.52 371 B 1 
ATOM   7191 N N   . GLU B 2  372 ? -22.823 41.815   13.252  1.00 76.85 372 B 1 
ATOM   7192 C CA  . GLU B 2  372 ? -22.704 43.177   12.730  1.00 74.96 372 B 1 
ATOM   7193 C C   . GLU B 2  372 ? -21.646 43.304   11.638  1.00 74.37 372 B 1 
ATOM   7194 O O   . GLU B 2  372 ? -21.903 43.939   10.618  1.00 71.15 372 B 1 
ATOM   7195 C CB  . GLU B 2  372 ? -22.359 44.160   13.841  1.00 72.65 372 B 1 
ATOM   7196 C CG  . GLU B 2  372 ? -23.554 44.479   14.723  1.00 66.10 372 B 1 
ATOM   7197 C CD  . GLU B 2  372 ? -23.275 45.701   15.601  1.00 60.93 372 B 1 
ATOM   7198 O OE1 . GLU B 2  372 ? -24.263 46.308   16.066  1.00 54.16 372 B 1 
ATOM   7199 O OE2 . GLU B 2  372 ? -22.098 46.078   15.785  1.00 54.78 372 B 1 
ATOM   7200 N N   . PHE B 2  373 ? -20.481 42.694   11.816  1.00 76.97 373 B 1 
ATOM   7201 C CA  . PHE B 2  373 ? -19.454 42.681   10.777  1.00 75.55 373 B 1 
ATOM   7202 C C   . PHE B 2  373 ? -19.950 41.995   9.510   1.00 74.31 373 B 1 
ATOM   7203 O O   . PHE B 2  373 ? -19.769 42.528   8.416   1.00 70.89 373 B 1 
ATOM   7204 C CB  . PHE B 2  373 ? -18.178 42.007   11.293  1.00 74.16 373 B 1 
ATOM   7205 C CG  . PHE B 2  373 ? -17.352 42.877   12.213  1.00 72.88 373 B 1 
ATOM   7206 C CD1 . PHE B 2  373 ? -16.870 44.119   11.765  1.00 67.23 373 B 1 
ATOM   7207 C CD2 . PHE B 2  373 ? -17.044 42.443   13.513  1.00 68.31 373 B 1 
ATOM   7208 C CE1 . PHE B 2  373 ? -16.106 44.931   12.614  1.00 65.05 373 B 1 
ATOM   7209 C CE2 . PHE B 2  373 ? -16.279 43.254   14.365  1.00 64.33 373 B 1 
ATOM   7210 C CZ  . PHE B 2  373 ? -15.816 44.502   13.916  1.00 65.85 373 B 1 
ATOM   7211 N N   . SER B 2  374 ? -20.648 40.884   9.650   1.00 75.60 374 B 1 
ATOM   7212 C CA  . SER B 2  374 ? -21.220 40.156   8.517   1.00 74.48 374 B 1 
ATOM   7213 C C   . SER B 2  374 ? -22.266 40.995   7.776   1.00 73.66 374 B 1 
ATOM   7214 O O   . SER B 2  374 ? -22.232 41.088   6.546   1.00 70.95 374 B 1 
ATOM   7215 C CB  . SER B 2  374 ? -21.846 38.840   8.992   1.00 72.56 374 B 1 
ATOM   7216 O OG  . SER B 2  374 ? -20.885 38.044   9.653   1.00 66.31 374 B 1 
ATOM   7217 N N   . ALA B 2  375 ? -23.147 41.675   8.500   1.00 76.02 375 B 1 
ATOM   7218 C CA  . ALA B 2  375 ? -24.127 42.587   7.913   1.00 76.70 375 B 1 
ATOM   7219 C C   . ALA B 2  375 ? -23.456 43.773   7.203   1.00 75.95 375 B 1 
ATOM   7220 O O   . ALA B 2  375 ? -23.863 44.169   6.108   1.00 72.89 375 B 1 
ATOM   7221 C CB  . ALA B 2  375 ? -25.074 43.059   9.020   1.00 75.83 375 B 1 
ATOM   7222 N N   . THR B 2  376 ? -22.397 44.322   7.793   1.00 69.64 376 B 1 
ATOM   7223 C CA  . THR B 2  376 ? -21.627 45.425   7.202   1.00 66.95 376 B 1 
ATOM   7224 C C   . THR B 2  376 ? -20.916 44.981   5.927   1.00 65.60 376 B 1 
ATOM   7225 O O   . THR B 2  376 ? -20.954 45.697   4.927   1.00 63.25 376 B 1 
ATOM   7226 C CB  . THR B 2  376 ? -20.615 46.000   8.202   1.00 64.47 376 B 1 
ATOM   7227 O OG1 . THR B 2  376 ? -21.237 46.287   9.430   1.00 59.78 376 B 1 
ATOM   7228 C CG2 . THR B 2  376 ? -20.021 47.318   7.705   1.00 57.78 376 B 1 
ATOM   7229 N N   . LYS B 2  377 ? -20.326 43.785   5.927   1.00 62.16 377 B 1 
ATOM   7230 C CA  . LYS B 2  377 ? -19.678 43.184   4.752   1.00 62.39 377 B 1 
ATOM   7231 C C   . LYS B 2  377 ? -20.676 43.006   3.608   1.00 62.04 377 B 1 
ATOM   7232 O O   . LYS B 2  377 ? -20.419 43.489   2.511   1.00 61.43 377 B 1 
ATOM   7233 C CB  . LYS B 2  377 ? -19.003 41.853   5.142   1.00 61.05 377 B 1 
ATOM   7234 C CG  . LYS B 2  377 ? -18.156 41.286   3.987   1.00 57.13 377 B 1 
ATOM   7235 C CD  . LYS B 2  377 ? -17.536 39.925   4.319   1.00 54.37 377 B 1 
ATOM   7236 C CE  . LYS B 2  377 ? -16.815 39.390   3.070   1.00 49.28 377 B 1 
ATOM   7237 N NZ  . LYS B 2  377 ? -16.312 37.998   3.212   1.00 45.65 377 B 1 
ATOM   7238 N N   . GLN B 2  378 ? -21.843 42.434   3.872   1.00 65.89 378 B 1 
ATOM   7239 C CA  . GLN B 2  378 ? -22.906 42.298   2.866   1.00 66.44 378 B 1 
ATOM   7240 C C   . GLN B 2  378 ? -23.348 43.654   2.308   1.00 66.41 378 B 1 
ATOM   7241 O O   . GLN B 2  378 ? -23.588 43.789   1.105   1.00 64.52 378 B 1 
ATOM   7242 C CB  . GLN B 2  378 ? -24.118 41.584   3.478   1.00 64.62 378 B 1 
ATOM   7243 C CG  . GLN B 2  378 ? -23.885 40.075   3.640   1.00 62.87 378 B 1 
ATOM   7244 C CD  . GLN B 2  378 ? -25.089 39.358   4.251   1.00 58.04 378 B 1 
ATOM   7245 O OE1 . GLN B 2  378 ? -26.090 39.942   4.643   1.00 53.74 378 B 1 
ATOM   7246 N NE2 . GLN B 2  378 ? -25.036 38.050   4.356   1.00 51.71 378 B 1 
ATOM   7247 N N   . THR B 2  379 ? -23.430 44.677   3.162   1.00 62.54 379 B 1 
ATOM   7248 C CA  . THR B 2  379 ? -23.805 46.031   2.734   1.00 62.72 379 B 1 
ATOM   7249 C C   . THR B 2  379 ? -22.731 46.655   1.838   1.00 61.71 379 B 1 
ATOM   7250 O O   . THR B 2  379 ? -23.058 47.282   0.832   1.00 60.72 379 B 1 
ATOM   7251 C CB  . THR B 2  379 ? -24.086 46.937   3.941   1.00 61.35 379 B 1 
ATOM   7252 O OG1 . THR B 2  379 ? -24.952 46.314   4.860   1.00 56.76 379 B 1 
ATOM   7253 C CG2 . THR B 2  379 ? -24.786 48.231   3.520   1.00 56.58 379 B 1 
ATOM   7254 N N   . LEU B 2  380 ? -21.457 46.454   2.168   1.00 56.08 380 B 1 
ATOM   7255 C CA  . LEU B 2  380 ? -20.320 46.900   1.354   1.00 53.78 380 B 1 
ATOM   7256 C C   . LEU B 2  380 ? -20.265 46.188   -0.000  1.00 52.10 380 B 1 
ATOM   7257 O O   . LEU B 2  380 ? -20.103 46.855   -1.023  1.00 52.82 380 B 1 
ATOM   7258 C CB  . LEU B 2  380 ? -19.011 46.687   2.138   1.00 53.37 380 B 1 
ATOM   7259 C CG  . LEU B 2  380 ? -18.662 47.867   3.060   1.00 50.46 380 B 1 
ATOM   7260 C CD1 . LEU B 2  380 ? -17.686 47.427   4.142   1.00 46.15 380 B 1 
ATOM   7261 C CD2 . LEU B 2  380 ? -18.013 48.998   2.263   1.00 50.79 380 B 1 
ATOM   7262 N N   . GLU B 2  381 ? -20.457 44.874   -0.027  1.00 55.50 381 B 1 
ATOM   7263 C CA  . GLU B 2  381 ? -20.499 44.086   -1.267  1.00 54.92 381 B 1 
ATOM   7264 C C   . GLU B 2  381 ? -21.687 44.502   -2.149  1.00 53.23 381 B 1 
ATOM   7265 O O   . GLU B 2  381 ? -21.535 44.696   -3.359  1.00 52.88 381 B 1 
ATOM   7266 C CB  . GLU B 2  381 ? -20.577 42.588   -0.928  1.00 53.89 381 B 1 
ATOM   7267 C CG  . GLU B 2  381 ? -19.241 42.024   -0.417  1.00 52.61 381 B 1 
ATOM   7268 C CD  . GLU B 2  381 ? -19.334 40.580   0.100   1.00 48.71 381 B 1 
ATOM   7269 O OE1 . GLU B 2  381 ? -18.301 40.074   0.606   1.00 44.89 381 B 1 
ATOM   7270 O OE2 . GLU B 2  381 ? -20.443 39.995   0.054   1.00 47.52 381 B 1 
ATOM   7271 N N   . ALA B 2  382 ? -22.845 44.739   -1.548  1.00 63.84 382 B 1 
ATOM   7272 C CA  . ALA B 2  382 ? -24.007 45.263   -2.259  1.00 65.31 382 B 1 
ATOM   7273 C C   . ALA B 2  382 ? -23.763 46.679   -2.808  1.00 65.39 382 B 1 
ATOM   7274 O O   . ALA B 2  382 ? -24.217 47.015   -3.908  1.00 63.68 382 B 1 
ATOM   7275 C CB  . ALA B 2  382 ? -25.216 45.231   -1.319  1.00 64.40 382 B 1 
ATOM   7276 N N   . HIS B 2  383 ? -23.031 47.524   -2.074  1.00 53.59 383 B 1 
ATOM   7277 C CA  . HIS B 2  383 ? -22.618 48.833   -2.571  1.00 53.62 383 B 1 
ATOM   7278 C C   . HIS B 2  383 ? -21.610 48.728   -3.711  1.00 52.70 383 B 1 
ATOM   7279 O O   . HIS B 2  383 ? -21.777 49.415   -4.721  1.00 54.54 383 B 1 
ATOM   7280 C CB  . HIS B 2  383 ? -22.092 49.715   -1.428  1.00 53.90 383 B 1 
ATOM   7281 C CG  . HIS B 2  383 ? -23.065 50.804   -1.074  1.00 50.76 383 B 1 
ATOM   7282 N ND1 . HIS B 2  383 ? -23.411 51.863   -1.880  1.00 45.77 383 B 1 
ATOM   7283 C CD2 . HIS B 2  383 ? -23.794 50.938   0.080   1.00 46.86 383 B 1 
ATOM   7284 C CE1 . HIS B 2  383 ? -24.317 52.616   -1.225  1.00 43.79 383 B 1 
ATOM   7285 N NE2 . HIS B 2  383 ? -24.581 52.085   -0.033  1.00 42.69 383 B 1 
ATOM   7286 N N   . GLN B 2  384 ? -20.612 47.872   -3.599  1.00 52.23 384 B 1 
ATOM   7287 C CA  . GLN B 2  384 ? -19.631 47.657   -4.668  1.00 51.13 384 B 1 
ATOM   7288 C C   . GLN B 2  384 ? -20.281 47.094   -5.934  1.00 50.09 384 B 1 
ATOM   7289 O O   . GLN B 2  384 ? -19.973 47.570   -7.029  1.00 51.22 384 B 1 
ATOM   7290 C CB  . GLN B 2  384 ? -18.511 46.726   -4.196  1.00 51.36 384 B 1 
ATOM   7291 C CG  . GLN B 2  384 ? -17.409 47.483   -3.447  1.00 49.23 384 B 1 
ATOM   7292 C CD  . GLN B 2  384 ? -16.235 46.570   -3.081  1.00 46.66 384 B 1 
ATOM   7293 O OE1 . GLN B 2  384 ? -16.322 45.361   -3.106  1.00 46.63 384 B 1 
ATOM   7294 N NE2 . GLN B 2  384 ? -15.094 47.117   -2.730  1.00 43.71 384 B 1 
ATOM   7295 N N   . SER B 2  385 ? -21.210 46.157   -5.804  1.00 55.48 385 B 1 
ATOM   7296 C CA  . SER B 2  385 ? -21.943 45.627   -6.958  1.00 56.96 385 B 1 
ATOM   7297 C C   . SER B 2  385 ? -22.833 46.689   -7.610  1.00 56.84 385 B 1 
ATOM   7298 O O   . SER B 2  385 ? -22.871 46.785   -8.839  1.00 56.02 385 B 1 
ATOM   7299 C CB  . SER B 2  385 ? -22.752 44.387   -6.575  1.00 56.76 385 B 1 
ATOM   7300 O OG  . SER B 2  385 ? -23.758 44.716   -5.639  1.00 53.81 385 B 1 
ATOM   7301 N N   . LYS B 2  386 ? -23.462 47.558   -6.827  1.00 53.98 386 B 1 
ATOM   7302 C CA  . LYS B 2  386 ? -24.179 48.726   -7.368  1.00 55.23 386 B 1 
ATOM   7303 C C   . LYS B 2  386 ? -23.244 49.700   -8.077  1.00 52.56 386 B 1 
ATOM   7304 O O   . LYS B 2  386 ? -23.572 50.156   -9.170  1.00 53.54 386 B 1 
ATOM   7305 C CB  . LYS B 2  386 ? -24.969 49.461   -6.274  1.00 56.49 386 B 1 
ATOM   7306 C CG  . LYS B 2  386 ? -26.383 48.896   -6.129  1.00 53.05 386 B 1 
ATOM   7307 C CD  . LYS B 2  386 ? -27.158 49.706   -5.091  1.00 51.40 386 B 1 
ATOM   7308 C CE  . LYS B 2  386 ? -28.602 49.214   -5.005  1.00 46.87 386 B 1 
ATOM   7309 N NZ  . LYS B 2  386 ? -29.368 49.950   -3.976  1.00 41.02 386 B 1 
ATOM   7310 N N   . VAL B 2  387 ? -22.102 50.024   -7.486  1.00 55.06 387 B 1 
ATOM   7311 C CA  . VAL B 2  387 ? -21.132 50.952   -8.091  1.00 54.26 387 B 1 
ATOM   7312 C C   . VAL B 2  387 ? -20.546 50.364   -9.377  1.00 53.17 387 B 1 
ATOM   7313 O O   . VAL B 2  387 ? -20.451 51.078   -10.377 1.00 52.14 387 B 1 
ATOM   7314 C CB  . VAL B 2  387 ? -20.030 51.345   -7.088  1.00 52.88 387 B 1 
ATOM   7315 C CG1 . VAL B 2  387 ? -18.919 52.173   -7.736  1.00 47.74 387 B 1 
ATOM   7316 C CG2 . VAL B 2  387 ? -20.610 52.201   -5.951  1.00 51.18 387 B 1 
ATOM   7317 N N   . SER B 2  388 ? -20.224 49.083   -9.399  1.00 55.65 388 B 1 
ATOM   7318 C CA  . SER B 2  388 ? -19.733 48.417   -10.611 1.00 55.35 388 B 1 
ATOM   7319 C C   . SER B 2  388 ? -20.811 48.312   -11.690 1.00 55.04 388 B 1 
ATOM   7320 O O   . SER B 2  388 ? -20.521 48.559   -12.863 1.00 55.44 388 B 1 
ATOM   7321 C CB  . SER B 2  388 ? -19.139 47.043   -10.287 1.00 55.55 388 B 1 
ATOM   7322 O OG  . SER B 2  388 ? -20.096 46.192   -9.704  1.00 53.29 388 B 1 
ATOM   7323 N N   . SER B 2  389 ? -22.056 48.047   -11.313 1.00 56.77 389 B 1 
ATOM   7324 C CA  . SER B 2  389 ? -23.176 48.064   -12.261 1.00 58.47 389 B 1 
ATOM   7325 C C   . SER B 2  389 ? -23.421 49.460   -12.837 1.00 56.86 389 B 1 
ATOM   7326 O O   . SER B 2  389 ? -23.549 49.599   -14.057 1.00 57.25 389 B 1 
ATOM   7327 C CB  . SER B 2  389 ? -24.450 47.477   -11.640 1.00 58.16 389 B 1 
ATOM   7328 O OG  . SER B 2  389 ? -25.032 48.335   -10.687 1.00 54.36 389 B 1 
ATOM   7329 N N   . LEU B 2  390 ? -23.373 50.502   -12.008 1.00 54.14 390 B 1 
ATOM   7330 C CA  . LEU B 2  390 ? -23.459 51.898   -12.453 1.00 52.24 390 B 1 
ATOM   7331 C C   . LEU B 2  390 ? -22.298 52.281   -13.377 1.00 49.79 390 B 1 
ATOM   7332 O O   . LEU B 2  390 ? -22.522 52.914   -14.410 1.00 50.59 390 B 1 
ATOM   7333 C CB  . LEU B 2  390 ? -23.507 52.825   -11.222 1.00 53.11 390 B 1 
ATOM   7334 C CG  . LEU B 2  390 ? -24.928 53.012   -10.663 1.00 50.07 390 B 1 
ATOM   7335 C CD1 . LEU B 2  390 ? -24.881 53.477   -9.213  1.00 45.97 390 B 1 
ATOM   7336 C CD2 . LEU B 2  390 ? -25.694 54.060   -11.474 1.00 52.04 390 B 1 
ATOM   7337 N N   . ALA B 2  391 ? -21.079 51.874   -13.048 1.00 53.57 391 B 1 
ATOM   7338 C CA  . ALA B 2  391 ? -19.916 52.123   -13.894 1.00 53.66 391 B 1 
ATOM   7339 C C   . ALA B 2  391 ? -20.024 51.406   -15.253 1.00 53.60 391 B 1 
ATOM   7340 O O   . ALA B 2  391 ? -19.637 51.967   -16.281 1.00 53.15 391 B 1 
ATOM   7341 C CB  . ALA B 2  391 ? -18.653 51.699   -13.134 1.00 53.74 391 B 1 
ATOM   7342 N N   . SER B 2  392 ? -20.582 50.199   -15.274 1.00 52.72 392 B 1 
ATOM   7343 C CA  . SER B 2  392 ? -20.819 49.463   -16.519 1.00 54.69 392 B 1 
ATOM   7344 C C   . SER B 2  392 ? -21.945 50.067   -17.362 1.00 53.85 392 B 1 
ATOM   7345 O O   . SER B 2  392 ? -21.818 50.139   -18.586 1.00 53.30 392 B 1 
ATOM   7346 C CB  . SER B 2  392 ? -21.075 47.978   -16.228 1.00 54.42 392 B 1 
ATOM   7347 O OG  . SER B 2  392 ? -22.339 47.751   -15.636 1.00 51.80 392 B 1 
ATOM   7348 N N   . ALA B 2  393 ? -23.003 50.546   -16.713 1.00 55.37 393 B 1 
ATOM   7349 C CA  . ALA B 2  393 ? -24.103 51.235   -17.386 1.00 55.90 393 B 1 
ATOM   7350 C C   . ALA B 2  393 ? -23.638 52.566   -18.000 1.00 54.71 393 B 1 
ATOM   7351 O O   . ALA B 2  393 ? -23.878 52.817   -19.182 1.00 52.72 393 B 1 
ATOM   7352 C CB  . ALA B 2  393 ? -25.252 51.426   -16.388 1.00 54.97 393 B 1 
ATOM   7353 N N   . SER B 2  394 ? -22.896 53.369   -17.238 1.00 43.01 394 B 1 
ATOM   7354 C CA  . SER B 2  394 ? -22.357 54.653   -17.717 1.00 45.39 394 B 1 
ATOM   7355 C C   . SER B 2  394 ? -21.441 54.500   -18.933 1.00 45.01 394 B 1 
ATOM   7356 O O   . SER B 2  394 ? -21.469 55.337   -19.835 1.00 44.20 394 B 1 
ATOM   7357 C CB  . SER B 2  394 ? -21.614 55.351   -16.575 1.00 44.04 394 B 1 
ATOM   7358 O OG  . SER B 2  394 ? -20.952 56.515   -17.016 1.00 40.44 394 B 1 
ATOM   7359 N N   . ARG B 2  395 ? -20.661 53.421   -19.006 1.00 38.10 395 B 1 
ATOM   7360 C CA  . ARG B 2  395 ? -19.815 53.167   -20.183 1.00 43.69 395 B 1 
ATOM   7361 C C   . ARG B 2  395 ? -20.604 52.842   -21.450 1.00 43.41 395 B 1 
ATOM   7362 O O   . ARG B 2  395 ? -20.063 53.059   -22.529 1.00 42.78 395 B 1 
ATOM   7363 C CB  . ARG B 2  395 ? -18.795 52.057   -19.908 1.00 42.58 395 B 1 
ATOM   7364 C CG  . ARG B 2  395 ? -17.465 52.624   -19.418 1.00 41.05 395 B 1 
ATOM   7365 C CD  . ARG B 2  395 ? -16.428 51.500   -19.339 1.00 40.66 395 B 1 
ATOM   7366 N NE  . ARG B 2  395 ? -15.103 52.006   -18.945 1.00 37.89 395 B 1 
ATOM   7367 C CZ  . ARG B 2  395 ? -14.000 51.281   -18.788 1.00 34.69 395 B 1 
ATOM   7368 N NH1 . ARG B 2  395 ? -13.999 49.993   -18.982 1.00 32.03 395 B 1 
ATOM   7369 N NH2 . ARG B 2  395 ? -12.883 51.847   -18.430 1.00 31.77 395 B 1 
ATOM   7370 N N   . LYS B 2  396 ? -21.813 52.301   -21.342 1.00 39.77 396 B 1 
ATOM   7371 C CA  . LYS B 2  396 ? -22.622 52.007   -22.532 1.00 44.41 396 B 1 
ATOM   7372 C C   . LYS B 2  396 ? -23.180 53.267   -23.189 1.00 42.85 396 B 1 
ATOM   7373 O O   . LYS B 2  396 ? -23.166 53.346   -24.408 1.00 40.47 396 B 1 
ATOM   7374 C CB  . LYS B 2  396 ? -23.764 51.035   -22.209 1.00 43.30 396 B 1 
ATOM   7375 C CG  . LYS B 2  396 ? -23.314 49.578   -22.313 1.00 42.02 396 B 1 
ATOM   7376 C CD  . LYS B 2  396 ? -24.529 48.663   -22.160 1.00 40.53 396 B 1 
ATOM   7377 C CE  . LYS B 2  396 ? -24.143 47.204   -22.412 1.00 37.63 396 B 1 
ATOM   7378 N NZ  . LYS B 2  396 ? -25.318 46.310   -22.308 1.00 34.63 396 B 1 
ATOM   7379 N N   . ASP B 2  397 ? -23.651 54.240   -22.398 1.00 39.80 397 B 1 
ATOM   7380 C CA  . ASP B 2  397 ? -24.336 55.416   -22.958 1.00 42.03 397 B 1 
ATOM   7381 C C   . ASP B 2  397 ? -23.391 56.418   -23.639 1.00 40.39 397 B 1 
ATOM   7382 O O   . ASP B 2  397 ? -23.770 57.057   -24.618 1.00 38.09 397 B 1 
ATOM   7383 C CB  . ASP B 2  397 ? -25.148 56.119   -21.860 1.00 39.18 397 B 1 
ATOM   7384 C CG  . ASP B 2  397 ? -26.441 55.397   -21.480 1.00 36.36 397 B 1 
ATOM   7385 O OD1 . ASP B 2  397 ? -26.902 54.532   -22.257 1.00 35.71 397 B 1 
ATOM   7386 O OD2 . ASP B 2  397 ? -26.976 55.724   -20.397 1.00 37.90 397 B 1 
ATOM   7387 N N   . HIS B 2  398 ? -22.169 56.585   -23.123 1.00 33.16 398 B 1 
ATOM   7388 C CA  . HIS B 2  398 ? -21.270 57.637   -23.610 1.00 35.45 398 B 1 
ATOM   7389 C C   . HIS B 2  398 ? -20.467 57.294   -24.869 1.00 33.11 398 B 1 
ATOM   7390 O O   . HIS B 2  398 ? -19.639 58.111   -25.283 1.00 31.91 398 B 1 
ATOM   7391 C CB  . HIS B 2  398 ? -20.390 58.169   -22.474 1.00 34.48 398 B 1 
ATOM   7392 C CG  . HIS B 2  398 ? -21.060 59.259   -21.691 1.00 33.09 398 B 1 
ATOM   7393 N ND1 . HIS B 2  398 ? -21.613 60.406   -22.212 1.00 31.86 398 B 1 
ATOM   7394 C CD2 . HIS B 2  398 ? -21.203 59.340   -20.333 1.00 32.26 398 B 1 
ATOM   7395 C CE1 . HIS B 2  398 ? -22.083 61.147   -21.195 1.00 32.22 398 B 1 
ATOM   7396 N NE2 . HIS B 2  398 ? -21.849 60.535   -20.039 1.00 32.14 398 B 1 
ATOM   7397 N N   . VAL B 2  399 ? -20.707 56.155   -25.501 1.00 31.89 399 B 1 
ATOM   7398 C CA  . VAL B 2  399 ? -20.216 55.955   -26.871 1.00 33.31 399 B 1 
ATOM   7399 C C   . VAL B 2  399 ? -21.128 56.740   -27.818 1.00 32.22 399 B 1 
ATOM   7400 O O   . VAL B 2  399 ? -21.894 56.191   -28.597 1.00 31.41 399 B 1 
ATOM   7401 C CB  . VAL B 2  399 ? -20.039 54.470   -27.259 1.00 32.73 399 B 1 
ATOM   7402 C CG1 . VAL B 2  399 ? -19.302 54.336   -28.591 1.00 28.94 399 B 1 
ATOM   7403 C CG2 . VAL B 2  399 ? -19.214 53.710   -26.212 1.00 33.25 399 B 1 
ATOM   7404 N N   . LEU B 2  400 ? -21.089 58.070   -27.684 1.00 27.32 400 B 1 
ATOM   7405 C CA  . LEU B 2  400 ? -21.555 58.969   -28.722 1.00 28.63 400 B 1 
ATOM   7406 C C   . LEU B 2  400 ? -20.591 58.800   -29.892 1.00 27.23 400 B 1 
ATOM   7407 O O   . LEU B 2  400 ? -19.438 59.226   -29.823 1.00 26.58 400 B 1 
ATOM   7408 C CB  . LEU B 2  400 ? -21.594 60.419   -28.209 1.00 28.76 400 B 1 
ATOM   7409 C CG  . LEU B 2  400 ? -22.909 60.777   -27.488 1.00 26.88 400 B 1 
ATOM   7410 C CD1 . LEU B 2  400 ? -22.713 61.998   -26.594 1.00 26.68 400 B 1 
ATOM   7411 C CD2 . LEU B 2  400 ? -24.015 61.102   -28.491 1.00 30.39 400 B 1 
ATOM   7412 N N   . ASP B 2  401 ? -21.094 58.174   -30.958 1.00 31.17 401 B 1 
ATOM   7413 C CA  . ASP B 2  401 ? -20.483 58.236   -32.277 1.00 33.10 401 B 1 
ATOM   7414 C C   . ASP B 2  401 ? -20.428 59.705   -32.696 1.00 31.06 401 B 1 
ATOM   7415 O O   . ASP B 2  401 ? -21.396 60.257   -33.227 1.00 29.99 401 B 1 
ATOM   7416 C CB  . ASP B 2  401 ? -21.301 57.419   -33.298 1.00 32.04 401 B 1 
ATOM   7417 C CG  . ASP B 2  401 ? -20.974 55.926   -33.328 1.00 28.73 401 B 1 
ATOM   7418 O OD1 . ASP B 2  401 ? -19.809 55.568   -33.060 1.00 27.72 401 B 1 
ATOM   7419 O OD2 . ASP B 2  401 ? -21.896 55.149   -33.662 1.00 30.35 401 B 1 
ATOM   7420 N N   . ILE B 2  402 ? -19.316 60.379   -32.385 1.00 28.78 402 B 1 
ATOM   7421 C CA  . ILE B 2  402 ? -19.030 61.673   -33.001 1.00 30.16 402 B 1 
ATOM   7422 C C   . ILE B 2  402 ? -18.650 61.337   -34.437 1.00 28.93 402 B 1 
ATOM   7423 O O   . ILE B 2  402 ? -17.557 60.808   -34.655 1.00 27.27 402 B 1 
ATOM   7424 C CB  . ILE B 2  402 ? -17.932 62.463   -32.259 1.00 29.27 402 B 1 
ATOM   7425 C CG1 . ILE B 2  402 ? -18.359 62.731   -30.802 1.00 27.06 402 B 1 
ATOM   7426 C CG2 . ILE B 2  402 ? -17.667 63.788   -33.004 1.00 29.40 402 B 1 
ATOM   7427 C CD1 . ILE B 2  402 ? -17.297 63.446   -29.950 1.00 27.79 402 B 1 
ATOM   7428 N N   . PRO B 2  403 ? -19.535 61.560   -35.415 1.00 28.52 403 B 1 
ATOM   7429 C CA  . PRO B 2  403 ? -19.173 61.345   -36.795 1.00 31.29 403 B 1 
ATOM   7430 C C   . PRO B 2  403 ? -18.049 62.333   -37.109 1.00 30.66 403 B 1 
ATOM   7431 O O   . PRO B 2  403 ? -18.239 63.548   -37.046 1.00 28.29 403 B 1 
ATOM   7432 C CB  . PRO B 2  403 ? -20.459 61.579   -37.602 1.00 29.11 403 B 1 
ATOM   7433 C CG  . PRO B 2  403 ? -21.266 62.527   -36.728 1.00 29.38 403 B 1 
ATOM   7434 C CD  . PRO B 2  403 ? -20.850 62.158   -35.306 1.00 35.16 403 B 1 
ATOM   7435 N N   . THR B 2  404 ? -16.870 61.806   -37.408 1.00 28.48 404 B 1 
ATOM   7436 C CA  . THR B 2  404 ? -15.817 62.612   -38.016 1.00 31.05 404 B 1 
ATOM   7437 C C   . THR B 2  404 ? -16.310 63.022   -39.399 1.00 30.01 404 B 1 
ATOM   7438 O O   . THR B 2  404 ? -16.158 62.278   -40.366 1.00 27.29 404 B 1 
ATOM   7439 C CB  . THR B 2  404 ? -14.488 61.845   -38.111 1.00 28.84 404 B 1 
ATOM   7440 O OG1 . THR B 2  404 ? -14.710 60.518   -38.521 1.00 26.05 404 B 1 
ATOM   7441 C CG2 . THR B 2  404 ? -13.758 61.807   -36.773 1.00 27.03 404 B 1 
ATOM   7442 N N   . THR B 2  405 ? -16.959 64.181   -39.461 1.00 24.82 405 B 1 
ATOM   7443 C CA  . THR B 2  405 ? -17.221 64.857   -40.733 1.00 29.07 405 B 1 
ATOM   7444 C C   . THR B 2  405 ? -15.874 65.154   -41.379 1.00 28.38 405 B 1 
ATOM   7445 O O   . THR B 2  405 ? -15.122 66.001   -40.891 1.00 25.75 405 B 1 
ATOM   7446 C CB  . THR B 2  405 ? -18.006 66.163   -40.537 1.00 26.29 405 B 1 
ATOM   7447 O OG1 . THR B 2  405 ? -17.547 66.866   -39.407 1.00 23.22 405 B 1 
ATOM   7448 C CG2 . THR B 2  405 ? -19.499 65.902   -40.342 1.00 24.41 405 B 1 
ATOM   7449 N N   . GLN B 2  406 ? -15.566 64.433   -42.452 1.00 18.41 406 B 1 
ATOM   7450 C CA  . GLN B 2  406 ? -14.771 65.001   -43.536 1.00 18.61 406 B 1 
ATOM   7451 C C   . GLN B 2  406 ? -15.586 66.104   -44.226 1.00 17.66 406 B 1 
ATOM   7452 O O   . GLN B 2  406 ? -16.823 65.968   -44.308 1.00 12.62 406 B 1 
ATOM   7453 C CB  . GLN B 2  406 ? -14.372 63.930   -44.564 1.00 16.43 406 B 1 
ATOM   7454 C CG  . GLN B 2  406 ? -13.126 63.159   -44.135 1.00 14.27 406 B 1 
ATOM   7455 C CD  . GLN B 2  406 ? -12.572 62.257   -45.240 1.00 14.01 406 B 1 
ATOM   7456 O OE1 . GLN B 2  406 ? -13.207 61.921   -46.217 1.00 13.82 406 B 1 
ATOM   7457 N NE2 . GLN B 2  406 ? -11.329 61.827   -45.123 1.00 17.42 406 B 1 
ATOM   7458 O OXT . GLN B 2  406 ? -14.903 67.058   -44.681 1.00 15.68 406 B 1 
HETATM 7459 C C1  . OLA C 3  .   ? 1.979   -32.738  -23.041 1.00 71.00 1   C 1 
HETATM 7460 O O1  . OLA C 3  .   ? 1.029   -33.307  -23.540 1.00 62.57 1   C 1 
HETATM 7461 O O2  . OLA C 3  .   ? 2.768   -33.255  -22.269 1.00 63.03 1   C 1 
HETATM 7462 C C2  . OLA C 3  .   ? 2.138   -31.321  -23.301 1.00 68.02 1   C 1 
HETATM 7463 C C3  . OLA C 3  .   ? 1.537   -30.578  -22.219 1.00 67.66 1   C 1 
HETATM 7464 C C4  . OLA C 3  .   ? 1.019   -29.318  -22.733 1.00 67.18 1   C 1 
HETATM 7465 C C5  . OLA C 3  .   ? 0.204   -28.703  -21.709 1.00 67.14 1   C 1 
HETATM 7466 C C6  . OLA C 3  .   ? -0.588  -27.656  -22.328 1.00 67.17 1   C 1 
HETATM 7467 C C7  . OLA C 3  .   ? -1.681  -27.450  -21.471 1.00 66.40 1   C 1 
HETATM 7468 C C8  . OLA C 3  .   ? -2.463  -26.419  -21.998 1.00 65.96 1   C 1 
HETATM 7469 C C9  . OLA C 3  .   ? -3.473  -26.276  -21.197 1.00 63.95 1   C 1 
HETATM 7470 C C10 . OLA C 3  .   ? -4.287  -25.488  -21.200 1.00 61.39 1   C 1 
HETATM 7471 C C11 . OLA C 3  .   ? -5.138  -25.420  -20.342 1.00 59.99 1   C 1 
HETATM 7472 C C12 . OLA C 3  .   ? -6.148  -24.596  -20.661 1.00 56.11 1   C 1 
HETATM 7473 C C13 . OLA C 3  .   ? -7.035  -24.615  -19.597 1.00 54.10 1   C 1 
HETATM 7474 C C14 . OLA C 3  .   ? -7.239  -23.326  -19.181 1.00 53.68 1   C 1 
HETATM 7475 C C15 . OLA C 3  .   ? -8.140  -23.308  -18.119 1.00 53.00 1   C 1 
HETATM 7476 C C16 . OLA C 3  .   ? -7.905  -22.150  -17.365 1.00 52.79 1   C 1 
HETATM 7477 C C17 . OLA C 3  .   ? -9.015  -21.885  -16.543 1.00 49.04 1   C 1 
HETATM 7478 C C18 . OLA C 3  .   ? -8.814  -20.664  -15.834 1.00 44.94 1   C 1 
HETATM 7479 C C1  . OLA D 4  .   ? -6.466  -38.450  10.412  1.00 50.06 1   D 1 
HETATM 7480 O O1  . OLA D 4  .   ? -5.358  -37.961  10.617  1.00 48.73 1   D 1 
HETATM 7481 O O2  . OLA D 4  .   ? -6.770  -39.543  10.855  1.00 46.37 1   D 1 
HETATM 7482 C C2  . OLA D 4  .   ? -7.460  -37.682  9.686   1.00 49.18 1   D 1 
HETATM 7483 C C3  . OLA D 4  .   ? -6.864  -36.513  9.052   1.00 51.95 1   D 1 
HETATM 7484 C C4  . OLA D 4  .   ? -7.808  -35.413  9.097   1.00 52.91 1   D 1 
HETATM 7485 C C5  . OLA D 4  .   ? -7.313  -34.279  8.332   1.00 55.11 1   D 1 
HETATM 7486 C C6  . OLA D 4  .   ? -8.024  -33.082  8.756   1.00 55.85 1   D 1 
HETATM 7487 C C7  . OLA D 4  .   ? -7.604  -31.978  7.941   1.00 55.98 1   D 1 
HETATM 7488 C C8  . OLA D 4  .   ? -8.092  -30.771  8.509   1.00 55.49 1   D 1 
HETATM 7489 C C9  . OLA D 4  .   ? -7.643  -29.709  7.736   1.00 55.31 1   D 1 
HETATM 7490 C C10 . OLA D 4  .   ? -7.681  -28.564  8.072   1.00 55.33 1   D 1 
HETATM 7491 C C11 . OLA D 4  .   ? -8.293  -28.130  9.217   1.00 53.36 1   D 1 
HETATM 7492 C C12 . OLA D 4  .   ? -7.376  -27.261  9.884   1.00 50.98 1   D 1 
HETATM 7493 C C13 . OLA D 4  .   ? -6.381  -28.056  10.531  1.00 50.13 1   D 1 
HETATM 7494 C C14 . OLA D 4  .   ? -5.366  -27.194  11.072  1.00 49.19 1   D 1 
HETATM 7495 C C15 . OLA D 4  .   ? -4.183  -27.981  11.319  1.00 47.65 1   D 1 
HETATM 7496 C C16 . OLA D 4  .   ? -3.068  -27.108  11.571  1.00 47.81 1   D 1 
HETATM 7497 C C17 . OLA D 4  .   ? -1.836  -27.859  11.498  1.00 45.97 1   D 1 
HETATM 7498 C C18 . OLA D 4  .   ? -0.692  -27.002  11.745  1.00 42.12 1   D 1 
HETATM 7499 C C1  . OLA E 5  .   ? -20.794 -6.162   0.384   1.00 46.47 1   E 1 
HETATM 7500 O O1  . OLA E 5  .   ? -20.491 -5.074   -0.093  1.00 44.43 1   E 1 
HETATM 7501 O O2  . OLA E 5  .   ? -20.766 -6.399   1.580   1.00 43.74 1   E 1 
HETATM 7502 C C2  . OLA E 5  .   ? -21.168 -7.231   -0.524  1.00 44.92 1   E 1 
HETATM 7503 C C3  . OLA E 5  .   ? -20.031 -7.705   -1.298  1.00 46.37 1   E 1 
HETATM 7504 C C4  . OLA E 5  .   ? -20.511 -8.661   -2.301  1.00 46.43 1   E 1 
HETATM 7505 C C5  . OLA E 5  .   ? -19.590 -9.776   -2.493  1.00 49.28 1   E 1 
HETATM 7506 C C6  . OLA E 5  .   ? -20.043 -10.921  -1.719  1.00 48.56 1   E 1 
HETATM 7507 C C7  . OLA E 5  .   ? -19.594 -12.156  -2.342  1.00 48.70 1   E 1 
HETATM 7508 C C8  . OLA E 5  .   ? -19.600 -13.156  -1.323  1.00 48.06 1   E 1 
HETATM 7509 C C9  . OLA E 5  .   ? -19.396 -14.413  -1.879  1.00 47.01 1   E 1 
HETATM 7510 C C10 . OLA E 5  .   ? -19.139 -15.383  -1.190  1.00 46.77 1   E 1 
HETATM 7511 C C11 . OLA E 5  .   ? -18.629 -15.236  0.110   1.00 45.87 1   E 1 
HETATM 7512 C C12 . OLA E 5  .   ? -19.085 -16.236  0.992   1.00 44.54 1   E 1 
HETATM 7513 C C13 . OLA E 5  .   ? -18.797 -17.538  0.469   1.00 43.63 1   E 1 
HETATM 7514 C C14 . OLA E 5  .   ? -18.885 -18.510  1.517   1.00 43.44 1   E 1 
HETATM 7515 C C15 . OLA E 5  .   ? -18.757 -19.819  0.928   1.00 42.55 1   E 1 
HETATM 7516 C C16 . OLA E 5  .   ? -18.724 -20.846  1.938   1.00 41.86 1   E 1 
HETATM 7517 C C17 . OLA E 5  .   ? -18.603 -22.155  1.293   1.00 39.24 1   E 1 
HETATM 7518 C C18 . OLA E 5  .   ? -18.560 -23.227  2.276   1.00 37.09 1   E 1 
HETATM 7519 C C1  . OLA F 6  .   ? 4.412   -14.602  -7.340  1.00 43.96 1   F 1 
HETATM 7520 O O1  . OLA F 6  .   ? 4.134   -14.088  -8.420  1.00 42.20 1   F 1 
HETATM 7521 O O2  . OLA F 6  .   ? 3.640   -14.690  -6.390  1.00 41.85 1   F 1 
HETATM 7522 C C2  . OLA F 6  .   ? 5.746   -15.135  -7.190  1.00 44.07 1   F 1 
HETATM 7523 C C3  . OLA F 6  .   ? 6.115   -15.963  -8.313  1.00 46.15 1   F 1 
HETATM 7524 C C4  . OLA F 6  .   ? 7.554   -15.900  -8.519  1.00 47.10 1   F 1 
HETATM 7525 C C5  . OLA F 6  .   ? 7.854   -15.973  -9.940  1.00 48.16 1   F 1 
HETATM 7526 C C6  . OLA F 6  .   ? 8.974   -15.085  -10.218 1.00 49.56 1   F 1 
HETATM 7527 C C7  . OLA F 6  .   ? 8.826   -14.555  -11.554 1.00 50.69 1   F 1 
HETATM 7528 C C8  . OLA F 6  .   ? 9.810   -13.519  -11.731 1.00 51.76 1   F 1 
HETATM 7529 C C9  . OLA F 6  .   ? 9.663   -12.905  -12.884 1.00 52.94 1   F 1 
HETATM 7530 C C10 . OLA F 6  .   ? 10.262  -11.964  -13.332 1.00 53.59 1   F 1 
HETATM 7531 C C11 . OLA F 6  .   ? 10.800  -11.908  -14.514 1.00 54.19 1   F 1 
HETATM 7532 C C12 . OLA F 6  .   ? 11.147  -10.591  -14.791 1.00 53.53 1   F 1 
HETATM 7533 C C13 . OLA F 6  .   ? 11.613  -10.406  -16.122 1.00 53.06 1   F 1 
HETATM 7534 C C14 . OLA F 6  .   ? 11.869  -9.009   -16.240 1.00 52.11 1   F 1 
HETATM 7535 C C15 . OLA F 6  .   ? 12.066  -8.619   -17.594 1.00 49.91 1   F 1 
HETATM 7536 C C16 . OLA F 6  .   ? 11.953  -7.189   -17.646 1.00 48.75 1   F 1 
HETATM 7537 C C17 . OLA F 6  .   ? 11.921  -6.716   -19.000 1.00 46.66 1   F 1 
HETATM 7538 C C18 . OLA F 6  .   ? 11.592  -5.307   -19.031 1.00 44.31 1   F 1 
HETATM 7539 C C1  . OLA G 7  .   ? 0.208   -3.981   17.159  1.00 35.53 1   G 1 
HETATM 7540 O O1  . OLA G 7  .   ? 1.196   -3.249   17.182  1.00 33.37 1   G 1 
HETATM 7541 O O2  . OLA G 7  .   ? -0.812  -3.724   16.535  1.00 32.60 1   G 1 
HETATM 7542 C C2  . OLA G 7  .   ? 0.276   -5.221   17.908  1.00 32.38 1   G 1 
HETATM 7543 C C3  . OLA G 7  .   ? 0.950   -6.259   17.133  1.00 34.91 1   G 1 
HETATM 7544 C C4  . OLA G 7  .   ? 0.742   -7.544   17.807  1.00 35.69 1   G 1 
HETATM 7545 C C5  . OLA G 7  .   ? 1.393   -8.647   17.082  1.00 37.08 1   G 1 
HETATM 7546 C C6  . OLA G 7  .   ? 0.785   -9.887   17.525  1.00 39.25 1   G 1 
HETATM 7547 C C7  . OLA G 7  .   ? 1.338   -11.021  16.788  1.00 39.40 1   G 1 
HETATM 7548 C C8  . OLA G 7  .   ? 0.439   -12.121  16.948  1.00 39.46 1   G 1 
HETATM 7549 C C9  . OLA G 7  .   ? 0.867   -13.210  16.210  1.00 39.06 1   G 1 
HETATM 7550 C C10 . OLA G 7  .   ? 0.150   -14.149  15.902  1.00 39.27 1   G 1 
HETATM 7551 C C11 . OLA G 7  .   ? -1.200  -14.032  15.813  1.00 39.64 1   G 1 
HETATM 7552 C C12 . OLA G 7  .   ? -1.927  -15.224  15.999  1.00 38.34 1   G 1 
HETATM 7553 C C13 . OLA G 7  .   ? -1.717  -16.175  14.956  1.00 40.03 1   G 1 
HETATM 7554 C C14 . OLA G 7  .   ? -2.815  -17.104  14.967  1.00 40.26 1   G 1 
HETATM 7555 C C15 . OLA G 7  .   ? -2.559  -18.186  14.040  1.00 40.11 1   G 1 
HETATM 7556 C C16 . OLA G 7  .   ? -3.690  -19.110  14.038  1.00 39.84 1   G 1 
HETATM 7557 C C17 . OLA G 7  .   ? -3.426  -20.239  13.149  1.00 39.09 1   G 1 
HETATM 7558 C C18 . OLA G 7  .   ? -4.517  -21.221  13.199  1.00 36.54 1   G 1 
HETATM 7559 C C1  . OLA H 8  .   ? 24.590  -31.663  -22.480 1.00 46.10 1   H 1 
HETATM 7560 O O1  . OLA H 8  .   ? 25.765  -31.881  -22.724 1.00 42.47 1   H 1 
HETATM 7561 O O2  . OLA H 8  .   ? 23.885  -32.419  -21.834 1.00 42.85 1   H 1 
HETATM 7562 C C2  . OLA H 8  .   ? 24.028  -30.416  -22.946 1.00 42.72 1   H 1 
HETATM 7563 C C3  . OLA H 8  .   ? 24.587  -29.301  -22.208 1.00 45.25 1   H 1 
HETATM 7564 C C4  . OLA H 8  .   ? 23.953  -28.088  -22.709 1.00 44.43 1   H 1 
HETATM 7565 C C5  . OLA H 8  .   ? 24.507  -26.910  -22.063 1.00 44.30 1   H 1 
HETATM 7566 C C6  . OLA H 8  .   ? 23.846  -25.781  -22.644 1.00 44.48 1   H 1 
HETATM 7567 C C7  . OLA H 8  .   ? 24.381  -24.571  -22.063 1.00 44.28 1   H 1 
HETATM 7568 C C8  . OLA H 8  .   ? 23.692  -23.499  -22.677 1.00 43.94 1   H 1 
HETATM 7569 C C9  . OLA H 8  .   ? 24.171  -22.317  -22.175 1.00 42.91 1   H 1 
HETATM 7570 C C10 . OLA H 8  .   ? 23.760  -21.239  -22.493 1.00 42.33 1   H 1 
HETATM 7571 C C11 . OLA H 8  .   ? 22.740  -21.103  -23.376 1.00 40.92 1   H 1 
HETATM 7572 C C12 . OLA H 8  .   ? 22.492  -19.731  -23.480 1.00 40.17 1   H 1 
HETATM 7573 C C13 . OLA H 8  .   ? 21.395  -19.533  -24.346 1.00 38.89 1   H 1 
HETATM 7574 C C14 . OLA H 8  .   ? 21.163  -18.132  -24.485 1.00 38.75 1   H 1 
HETATM 7575 C C15 . OLA H 8  .   ? 20.052  -17.958  -25.366 1.00 37.49 1   H 1 
HETATM 7576 C C16 . OLA H 8  .   ? 19.831  -16.563  -25.582 1.00 36.00 1   H 1 
HETATM 7577 C C17 . OLA H 8  .   ? 18.687  -16.381  -26.442 1.00 33.94 1   H 1 
HETATM 7578 C C18 . OLA H 8  .   ? 18.446  -14.977  -26.665 1.00 31.38 1   H 1 
HETATM 7579 C C1  . OLA I 9  .   ? -14.099 -37.856  -14.381 1.00 49.26 1   I 1 
HETATM 7580 O O1  . OLA I 9  .   ? -14.858 -38.308  -15.238 1.00 45.16 1   I 1 
HETATM 7581 O O2  . OLA I 9  .   ? -13.445 -38.553  -13.615 1.00 45.33 1   I 1 
HETATM 7582 C C2  . OLA I 9  .   ? -14.010 -36.412  -14.240 1.00 48.19 1   I 1 
HETATM 7583 C C3  . OLA I 9  .   ? -15.231 -35.883  -13.662 1.00 47.53 1   I 1 
HETATM 7584 C C4  . OLA I 9  .   ? -15.056 -34.460  -13.362 1.00 47.22 1   I 1 
HETATM 7585 C C5  . OLA I 9  .   ? -16.336 -33.840  -13.064 1.00 47.46 1   I 1 
HETATM 7586 C C6  . OLA I 9  .   ? -16.122 -32.474  -12.656 1.00 47.98 1   I 1 
HETATM 7587 C C7  . OLA I 9  .   ? -17.302 -31.697  -12.954 1.00 46.53 1   I 1 
HETATM 7588 C C8  . OLA I 9  .   ? -17.245 -30.462  -12.283 1.00 46.22 1   I 1 
HETATM 7589 C C9  . OLA I 9  .   ? -17.993 -29.505  -12.959 1.00 44.89 1   I 1 
HETATM 7590 C C10 . OLA I 9  .   ? -18.383 -28.475  -12.488 1.00 44.21 1   I 1 
HETATM 7591 C C11 . OLA I 9  .   ? -18.440 -28.305  -11.152 1.00 42.89 1   I 1 
HETATM 7592 C C12 . OLA I 9  .   ? -18.833 -26.995  -10.849 1.00 41.52 1   I 1 
HETATM 7593 C C13 . OLA I 9  .   ? -19.570 -27.046  -9.637  1.00 40.83 1   I 1 
HETATM 7594 C C14 . OLA I 9  .   ? -19.632 -25.780  -9.015  1.00 39.55 1   I 1 
HETATM 7595 C C15 . OLA I 9  .   ? -20.415 -25.919  -7.811  1.00 37.20 1   I 1 
HETATM 7596 C C16 . OLA I 9  .   ? -20.094 -24.901  -6.861  1.00 35.41 1   I 1 
HETATM 7597 C C17 . OLA I 9  .   ? -20.764 -25.173  -5.607  1.00 31.40 1   I 1 
HETATM 7598 C C18 . OLA I 9  .   ? -20.364 -24.249  -4.577  1.00 29.22 1   I 1 
HETATM 7599 C C1  . OLA J 10 .   ? 24.980  -33.730  3.612   1.00 35.61 1   J 1 
HETATM 7600 O O1  . OLA J 10 .   ? 24.924  -34.205  4.741   1.00 33.41 1   J 1 
HETATM 7601 O O2  . OLA J 10 .   ? 24.577  -34.324  2.622   1.00 33.90 1   J 1 
HETATM 7602 C C2  . OLA J 10 .   ? 25.479  -32.377  3.467   1.00 33.02 1   J 1 
HETATM 7603 C C3  . OLA J 10 .   ? 24.474  -31.436  3.920   1.00 35.83 1   J 1 
HETATM 7604 C C4  . OLA J 10 .   ? 24.878  -30.093  3.524   1.00 36.31 1   J 1 
HETATM 7605 C C5  . OLA J 10 .   ? 23.809  -29.140  3.822   1.00 37.53 1   J 1 
HETATM 7606 C C6  . OLA J 10 .   ? 24.151  -27.875  3.212   1.00 38.91 1   J 1 
HETATM 7607 C C7  . OLA J 10 .   ? 23.055  -26.957  3.338   1.00 39.51 1   J 1 
HETATM 7608 C C8  . OLA J 10 .   ? 23.470  -25.739  2.758   1.00 39.74 1   J 1 
HETATM 7609 C C9  . OLA J 10 .   ? 22.500  -24.853  2.735   1.00 38.80 1   J 1 
HETATM 7610 C C10 . OLA J 10 .   ? 22.676  -23.721  2.407   1.00 37.91 1   J 1 
HETATM 7611 C C11 . OLA J 10 .   ? 21.878  -22.833  2.224   1.00 37.25 1   J 1 
HETATM 7612 C C12 . OLA J 10 .   ? 22.545  -21.595  2.201   1.00 35.62 1   J 1 
HETATM 7613 C C13 . OLA J 10 .   ? 21.654  -20.590  1.836   1.00 35.56 1   J 1 
HETATM 7614 C C14 . OLA J 10 .   ? 22.335  -19.337  1.881   1.00 35.13 1   J 1 
HETATM 7615 C C15 . OLA J 10 .   ? 21.505  -18.345  1.279   1.00 35.66 1   J 1 
HETATM 7616 C C16 . OLA J 10 .   ? 22.195  -17.090  1.256   1.00 34.07 1   J 1 
HETATM 7617 C C17 . OLA J 10 .   ? 21.433  -16.123  0.515   1.00 33.94 1   J 1 
HETATM 7618 C C18 . OLA J 10 .   ? 22.145  -14.865  0.436   1.00 31.62 1   J 1 
HETATM 7619 C C1  . OLA K 11 .   ? -17.822 -2.997   -11.719 1.00 31.43 1   K 1 
HETATM 7620 O O1  . OLA K 11 .   ? -18.270 -3.432   -10.671 1.00 31.52 1   K 1 
HETATM 7621 O O2  . OLA K 11 .   ? -17.867 -1.806   -11.997 1.00 28.09 1   K 1 
HETATM 7622 C C2  . OLA K 11 .   ? -17.180 -3.906   -12.663 1.00 28.65 1   K 1 
HETATM 7623 C C3  . OLA K 11 .   ? -17.380 -5.301   -12.290 1.00 31.94 1   K 1 
HETATM 7624 C C4  . OLA K 11 .   ? -16.534 -6.143   -13.140 1.00 31.10 1   K 1 
HETATM 7625 C C5  . OLA K 11 .   ? -16.757 -7.554   -12.844 1.00 32.11 1   K 1 
HETATM 7626 C C6  . OLA K 11 .   ? -15.786 -8.349   -13.605 1.00 33.80 1   K 1 
HETATM 7627 C C7  . OLA K 11 .   ? -16.045 -9.759   -13.403 1.00 35.24 1   K 1 
HETATM 7628 C C8  . OLA K 11 .   ? -15.061 -10.523  -14.111 1.00 34.42 1   K 1 
HETATM 7629 C C9  . OLA K 11 .   ? -15.430 -11.830  -14.097 1.00 34.93 1   K 1 
HETATM 7630 C C10 . OLA K 11 .   ? -14.913 -12.797  -14.477 1.00 34.78 1   K 1 
HETATM 7631 C C11 . OLA K 11 .   ? -13.701 -13.146  -14.673 1.00 35.94 1   K 1 
HETATM 7632 C C12 . OLA K 11 .   ? -13.712 -14.494  -15.147 1.00 35.02 1   K 1 
HETATM 7633 C C13 . OLA K 11 .   ? -12.509 -15.133  -14.775 1.00 36.94 1   K 1 
HETATM 7634 C C14 . OLA K 11 .   ? -12.610 -16.552  -14.998 1.00 37.22 1   K 1 
HETATM 7635 C C15 . OLA K 11 .   ? -11.440 -17.169  -14.448 1.00 36.98 1   K 1 
HETATM 7636 C C16 . OLA K 11 .   ? -11.563 -18.606  -14.420 1.00 37.31 1   K 1 
HETATM 7637 C C17 . OLA K 11 .   ? -10.424 -19.171  -13.707 1.00 36.44 1   K 1 
HETATM 7638 C C18 . OLA K 11 .   ? -10.503 -20.620  -13.624 1.00 34.12 1   K 1 
HETATM 7639 C C1  . OLA L 12 .   ? -19.431 -4.812   11.847  1.00 33.05 1   L 1 
HETATM 7640 O O1  . OLA L 12 .   ? -19.389 -3.934   12.682  1.00 30.57 1   L 1 
HETATM 7641 O O2  . OLA L 12 .   ? -20.230 -4.810   10.916  1.00 29.32 1   L 1 
HETATM 7642 C C2  . OLA L 12 .   ? -18.478 -5.898   11.968  1.00 30.40 1   L 1 
HETATM 7643 C C3  . OLA L 12 .   ? -19.022 -7.118   11.433  1.00 32.81 1   L 1 
HETATM 7644 C C4  . OLA L 12 .   ? -18.038 -8.182   11.558  1.00 34.02 1   L 1 
HETATM 7645 C C5  . OLA L 12 .   ? -18.611 -9.444   11.102  1.00 34.22 1   L 1 
HETATM 7646 C C6  . OLA L 12 .   ? -17.643 -10.505  11.322  1.00 36.34 1   L 1 
HETATM 7647 C C7  . OLA L 12 .   ? -18.240 -11.788  10.971  1.00 36.08 1   L 1 
HETATM 7648 C C8  . OLA L 12 .   ? -17.276 -12.776  11.264  1.00 36.39 1   L 1 
HETATM 7649 C C9  . OLA L 12 .   ? -17.789 -14.023  10.991  1.00 35.85 1   L 1 
HETATM 7650 C C10 . OLA L 12 .   ? -17.147 -15.032  11.137  1.00 35.91 1   L 1 
HETATM 7651 C C11 . OLA L 12 .   ? -15.789 -15.003  11.364  1.00 34.85 1   L 1 
HETATM 7652 C C12 . OLA L 12 .   ? -15.372 -16.143  12.079  1.00 33.78 1   L 1 
HETATM 7653 C C13 . OLA L 12 .   ? -15.511 -17.329  11.270  1.00 33.76 1   L 1 
HETATM 7654 C C14 . OLA L 12 .   ? -14.677 -18.354  11.817  1.00 33.34 1   L 1 
HETATM 7655 C C15 . OLA L 12 .   ? -14.813 -19.558  11.016  1.00 32.78 1   L 1 
HETATM 7656 C C16 . OLA L 12 .   ? -15.560 -20.560  11.732  1.00 31.25 1   L 1 
HETATM 7657 C C17 . OLA L 12 .   ? -15.550 -21.816  10.987  1.00 29.25 1   L 1 
HETATM 7658 C C18 . OLA L 12 .   ? -16.276 -22.861  11.709  1.00 26.96 1   L 1 
HETATM 7659 C C1  . OLA M 13 .   ? -23.045 -7.223   -5.474  1.00 24.04 1   M 1 
HETATM 7660 O O1  . OLA M 13 .   ? -22.893 -6.728   -4.358  1.00 24.38 1   M 1 
HETATM 7661 O O2  . OLA M 13 .   ? -23.275 -6.551   -6.479  1.00 22.15 1   M 1 
HETATM 7662 C C2  . OLA M 13 .   ? -22.889 -8.656   -5.607  1.00 20.23 1   M 1 
HETATM 7663 C C3  . OLA M 13 .   ? -21.732 -8.938   -6.393  1.00 23.65 1   M 1 
HETATM 7664 C C4  . OLA M 13 .   ? -21.515 -10.379  -6.453  1.00 23.93 1   M 1 
HETATM 7665 C C5  . OLA M 13 .   ? -20.564 -10.687  -7.507  1.00 24.91 1   M 1 
HETATM 7666 C C6  . OLA M 13 .   ? -20.372 -12.107  -7.566  1.00 27.45 1   M 1 
HETATM 7667 C C7  . OLA M 13 .   ? -19.693 -12.408  -8.798  1.00 27.08 1   M 1 
HETATM 7668 C C8  . OLA M 13 .   ? -19.407 -13.789  -8.861  1.00 28.95 1   M 1 
HETATM 7669 C C9  . OLA M 13 .   ? -18.957 -14.088  -10.045 1.00 28.28 1   M 1 
HETATM 7670 C C10 . OLA M 13 .   ? -18.619 -15.093  -10.519 1.00 29.00 1   M 1 
HETATM 7671 C C11 . OLA M 13 .   ? -17.564 -15.671  -10.717 1.00 29.72 1   M 1 
HETATM 7672 C C12 . OLA M 13 .   ? -17.644 -16.499  -11.851 1.00 28.61 1   M 1 
HETATM 7673 C C13 . OLA M 13 .   ? -16.525 -17.345  -11.924 1.00 30.98 1   M 1 
HETATM 7674 C C14 . OLA M 13 .   ? -16.605 -18.135  -13.111 1.00 30.55 1   M 1 
HETATM 7675 C C15 . OLA M 13 .   ? -15.640 -19.180  -13.036 1.00 31.69 1   M 1 
HETATM 7676 C C16 . OLA M 13 .   ? -15.835 -20.110  -14.119 1.00 29.03 1   M 1 
HETATM 7677 C C17 . OLA M 13 .   ? -15.003 -21.277  -13.940 1.00 28.23 1   M 1 
HETATM 7678 C C18 . OLA M 13 .   ? -15.316 -22.310  -14.936 1.00 26.11 1   M 1 
HETATM 7679 C C1  . OLA N 14 .   ? 5.084   -35.787  15.513  1.00 27.19 1   N 1 
HETATM 7680 O O1  . OLA N 14 .   ? 5.846   -36.352  16.296  1.00 24.93 1   N 1 
HETATM 7681 O O2  . OLA N 14 .   ? 4.411   -36.381  14.682  1.00 24.17 1   N 1 
HETATM 7682 C C2  . OLA N 14 .   ? 5.012   -34.340  15.536  1.00 24.88 1   N 1 
HETATM 7683 C C3  . OLA N 14 .   ? 6.329   -33.792  15.409  1.00 26.72 1   N 1 
HETATM 7684 C C4  . OLA N 14 .   ? 6.241   -32.356  15.200  1.00 28.96 1   N 1 
HETATM 7685 C C5  . OLA N 14 .   ? 7.544   -31.818  14.842  1.00 29.84 1   N 1 
HETATM 7686 C C6  . OLA N 14 .   ? 7.386   -30.447  14.472  1.00 32.28 1   N 1 
HETATM 7687 C C7  . OLA N 14 .   ? 8.619   -29.991  13.893  1.00 32.55 1   N 1 
HETATM 7688 C C8  . OLA N 14 .   ? 8.431   -28.678  13.477  1.00 33.14 1   N 1 
HETATM 7689 C C9  . OLA N 14 .   ? 9.400   -28.295  12.721  1.00 31.63 1   N 1 
HETATM 7690 C C10 . OLA N 14 .   ? 9.589   -27.223  12.256  1.00 31.72 1   N 1 
HETATM 7691 C C11 . OLA N 14 .   ? 10.167  -27.032  11.180  1.00 31.35 1   N 1 
HETATM 7692 C C12 . OLA N 14 .   ? 11.183  -26.060  11.249  1.00 29.11 1   N 1 
HETATM 7693 C C13 . OLA N 14 .   ? 10.611  -24.772  11.146  1.00 30.16 1   N 1 
HETATM 7694 C C14 . OLA N 14 .   ? 11.680  -23.833  11.067  1.00 28.81 1   N 1 
HETATM 7695 C C15 . OLA N 14 .   ? 11.161  -22.511  10.943  1.00 27.56 1   N 1 
HETATM 7696 C C16 . OLA N 14 .   ? 12.242  -21.562  10.955  1.00 26.35 1   N 1 
HETATM 7697 C C17 . OLA N 14 .   ? 11.741  -20.238  10.733  1.00 24.77 1   N 1 
HETATM 7698 C C18 . OLA N 14 .   ? 12.807  -19.262  10.766  1.00 23.39 1   N 1 
HETATM 7699 C C1  . OLA O 15 .   ? 28.079  7.864    -4.565  1.00 37.74 1   O 1 
HETATM 7700 O O1  . OLA O 15 .   ? 29.104  7.911    -3.898  1.00 35.31 1   O 1 
HETATM 7701 O O2  . OLA O 15 .   ? 27.287  8.795    -4.632  1.00 33.84 1   O 1 
HETATM 7702 C C2  . OLA O 15 .   ? 27.756  6.634    -5.266  1.00 34.85 1   O 1 
HETATM 7703 C C3  . OLA O 15 .   ? 27.008  5.744    -4.376  1.00 37.36 1   O 1 
HETATM 7704 C C4  . OLA O 15 .   ? 26.794  4.484    -5.086  1.00 37.87 1   O 1 
HETATM 7705 C C5  . OLA O 15 .   ? 25.993  3.569    -4.265  1.00 39.37 1   O 1 
HETATM 7706 C C6  . OLA O 15 .   ? 25.873  2.299    -4.973  1.00 40.62 1   O 1 
HETATM 7707 C C7  . OLA O 15 .   ? 25.066  1.385    -4.208  1.00 40.62 1   O 1 
HETATM 7708 C C8  . OLA O 15 .   ? 25.019  0.128    -4.878  1.00 40.85 1   O 1 
HETATM 7709 C C9  . OLA O 15 .   ? 24.157  -0.673   -4.206  1.00 39.77 1   O 1 
HETATM 7710 C C10 . OLA O 15 .   ? 23.839  -1.772   -4.321  1.00 40.49 1   O 1 
HETATM 7711 C C11 . OLA O 15 .   ? 24.240  -2.822   -4.961  1.00 40.33 1   O 1 
HETATM 7712 C C12 . OLA O 15 .   ? 23.586  -3.916   -4.323  1.00 39.60 1   O 1 
HETATM 7713 C C13 . OLA O 15 .   ? 24.045  -5.160   -4.830  1.00 40.07 1   O 1 
HETATM 7714 C C14 . OLA O 15 .   ? 23.532  -6.226   -4.002  1.00 39.94 1   O 1 
HETATM 7715 C C15 . OLA O 15 .   ? 24.057  -7.486   -4.462  1.00 40.04 1   O 1 
HETATM 7716 C C16 . OLA O 15 .   ? 23.609  -8.569   -3.613  1.00 39.95 1   O 1 
HETATM 7717 C C17 . OLA O 15 .   ? 24.101  -9.839   -4.120  1.00 38.65 1   O 1 
HETATM 7718 C C18 . OLA O 15 .   ? 23.739  -10.938  -3.232  1.00 36.17 1   O 1 
HETATM 7719 C C1  . OLA P 16 .   ? 6.436   -33.282  -32.934 1.00 23.43 1   P 1 
HETATM 7720 O O1  . OLA P 16 .   ? 6.559   -34.376  -32.407 1.00 21.49 1   P 1 
HETATM 7721 O O2  . OLA P 16 .   ? 6.638   -33.091  -34.139 1.00 18.19 1   P 1 
HETATM 7722 C C2  . OLA P 16 .   ? 6.037   -32.149  -32.128 1.00 20.55 1   P 1 
HETATM 7723 C C3  . OLA P 16 .   ? 6.971   -31.051  -32.283 1.00 23.79 1   P 1 
HETATM 7724 C C4  . OLA P 16 .   ? 6.504   -29.917  -31.495 1.00 24.59 1   P 1 
HETATM 7725 C C5  . OLA P 16 .   ? 7.370   -28.760  -31.736 1.00 25.06 1   P 1 
HETATM 7726 C C6  . OLA P 16 .   ? 6.810   -27.589  -31.081 1.00 28.56 1   P 1 
HETATM 7727 C C7  . OLA P 16 .   ? 7.549   -26.428  -31.520 1.00 28.42 1   P 1 
HETATM 7728 C C8  . OLA P 16 .   ? 6.886   -25.270  -31.086 1.00 29.56 1   P 1 
HETATM 7729 C C9  . OLA P 16 .   ? 7.424   -24.200  -31.754 1.00 28.39 1   P 1 
HETATM 7730 C C10 . OLA P 16 .   ? 7.109   -23.050  -31.647 1.00 28.05 1   P 1 
HETATM 7731 C C11 . OLA P 16 .   ? 6.227   -22.637  -30.737 1.00 28.47 1   P 1 
HETATM 7732 C C12 . OLA P 16 .   ? 5.941   -21.279  -30.941 1.00 27.13 1   P 1 
HETATM 7733 C C13 . OLA P 16 .   ? 6.904   -20.458  -30.264 1.00 29.44 1   P 1 
HETATM 7734 C C14 . OLA P 16 .   ? 6.282   -19.267  -29.803 1.00 30.61 1   P 1 
HETATM 7735 C C15 . OLA P 16 .   ? 7.250   -18.501  -29.051 1.00 30.63 1   P 1 
HETATM 7736 C C16 . OLA P 16 .   ? 6.630   -17.345  -28.491 1.00 29.40 1   P 1 
HETATM 7737 C C17 . OLA P 16 .   ? 7.621   -16.577  -27.767 1.00 29.07 1   P 1 
HETATM 7738 C C18 . OLA P 16 .   ? 7.025   -15.390  -27.218 1.00 27.45 1   P 1 
HETATM 7739 C C1  . OLA Q 17 .   ? -11.900 -42.132  8.325   1.00 23.49 1   Q 1 
HETATM 7740 O O1  . OLA Q 17 .   ? -11.416 -43.170  8.722   1.00 22.33 1   Q 1 
HETATM 7741 O O2  . OLA Q 17 .   ? -12.559 -42.103  7.277   1.00 21.29 1   Q 1 
HETATM 7742 C C2  . OLA Q 17 .   ? -11.662 -40.913  9.076   1.00 19.57 1   Q 1 
HETATM 7743 C C3  . OLA Q 17 .   ? -12.220 -39.724  8.453   1.00 23.26 1   Q 1 
HETATM 7744 C C4  . OLA Q 17 .   ? -11.617 -38.535  9.065   1.00 23.76 1   Q 1 
HETATM 7745 C C5  . OLA Q 17 .   ? -12.397 -37.340  8.812   1.00 25.14 1   Q 1 
HETATM 7746 C C6  . OLA Q 17 .   ? -11.630 -36.153  9.165   1.00 27.17 1   Q 1 
HETATM 7747 C C7  . OLA Q 17 .   ? -12.317 -35.358  10.167  1.00 26.38 1   Q 1 
HETATM 7748 C C8  . OLA Q 17 .   ? -11.812 -34.033  10.148  1.00 27.24 1   Q 1 
HETATM 7749 C C9  . OLA Q 17 .   ? -12.189 -33.347  11.279  1.00 24.81 1   Q 1 
HETATM 7750 C C10 . OLA Q 17 .   ? -12.272 -32.155  11.437  1.00 24.80 1   Q 1 
HETATM 7751 C C11 . OLA Q 17 .   ? -12.198 -31.252  10.430  1.00 26.23 1   Q 1 
HETATM 7752 C C12 . OLA Q 17 .   ? -12.681 -30.006  10.914  1.00 25.26 1   Q 1 
HETATM 7753 C C13 . OLA Q 17 .   ? -13.019 -29.187  9.795   1.00 26.79 1   Q 1 
HETATM 7754 C C14 . OLA Q 17 .   ? -13.848 -28.090  10.213  1.00 26.00 1   Q 1 
HETATM 7755 C C15 . OLA Q 17 .   ? -14.406 -27.474  9.028   1.00 26.16 1   Q 1 
HETATM 7756 C C16 . OLA Q 17 .   ? -15.376 -26.470  9.404   1.00 24.88 1   Q 1 
HETATM 7757 C C17 . OLA Q 17 .   ? -16.017 -25.941  8.209   1.00 22.97 1   Q 1 
HETATM 7758 C C18 . OLA Q 17 .   ? -17.010 -24.937  8.555   1.00 20.72 1   Q 1 
HETATM 7759 C C1  . OLA R 18 .   ? 27.446  6.201    0.089   1.00 19.09 1   R 1 
HETATM 7760 O O1  . OLA R 18 .   ? 28.623  6.559    0.021   1.00 16.07 1   R 1 
HETATM 7761 O O2  . OLA R 18 .   ? 26.532  6.826    -0.442  1.00 16.25 1   R 1 
HETATM 7762 C C2  . OLA R 18 .   ? 27.128  4.971    0.796   1.00 16.98 1   R 1 
HETATM 7763 C C3  . OLA R 18 .   ? 26.983  3.881    -0.146  1.00 19.44 1   R 1 
HETATM 7764 C C4  . OLA R 18 .   ? 26.661  2.670    0.612   1.00 19.28 1   R 1 
HETATM 7765 C C5  . OLA R 18 .   ? 26.332  1.572    -0.303  1.00 21.00 1   R 1 
HETATM 7766 C C6  . OLA R 18 .   ? 25.891  0.430    0.493   1.00 21.64 1   R 1 
HETATM 7767 C C7  . OLA R 18 .   ? 25.413  -0.636   -0.385  1.00 21.65 1   R 1 
HETATM 7768 C C8  . OLA R 18 .   ? 24.923  -1.696   0.437   1.00 22.55 1   R 1 
HETATM 7769 C C9  . OLA R 18 .   ? 24.377  -2.694   -0.348  1.00 22.01 1   R 1 
HETATM 7770 C C10 . OLA R 18 .   ? 23.904  -3.721   0.096   1.00 22.64 1   R 1 
HETATM 7771 C C11 . OLA R 18 .   ? 24.016  -4.073   1.411   1.00 22.20 1   R 1 
HETATM 7772 C C12 . OLA R 18 .   ? 23.031  -5.014   1.759   1.00 20.66 1   R 1 
HETATM 7773 C C13 . OLA R 18 .   ? 23.493  -6.338   1.557   1.00 22.18 1   R 1 
HETATM 7774 C C14 . OLA R 18 .   ? 22.910  -7.224   2.515   1.00 21.42 1   R 1 
HETATM 7775 C C15 . OLA R 18 .   ? 23.065  -8.573   2.050   1.00 22.23 1   R 1 
HETATM 7776 C C16 . OLA R 18 .   ? 22.569  -9.511   3.024   1.00 20.90 1   R 1 
HETATM 7777 C C17 . OLA R 18 .   ? 22.590  -10.856  2.465   1.00 21.02 1   R 1 
HETATM 7778 C C18 . OLA R 18 .   ? 22.165  -11.849  3.451   1.00 19.07 1   R 1 
HETATM 7779 C C1  . OLA S 19 .   ? -15.880 -37.864  -20.419 1.00 22.79 1   S 1 
HETATM 7780 O O1  . OLA S 19 .   ? -16.847 -38.557  -20.080 1.00 17.86 1   S 1 
HETATM 7781 O O2  . OLA S 19 .   ? -14.751 -38.326  -20.558 1.00 18.98 1   S 1 
HETATM 7782 C C2  . OLA S 19 .   ? -16.065 -36.436  -20.584 1.00 18.95 1   S 1 
HETATM 7783 C C3  . OLA S 19 .   ? -15.993 -35.799  -19.293 1.00 20.98 1   S 1 
HETATM 7784 C C4  . OLA S 19 .   ? -15.867 -34.350  -19.500 1.00 21.25 1   S 1 
HETATM 7785 C C5  . OLA S 19 .   ? -15.552 -33.726  -18.238 1.00 23.13 1   S 1 
HETATM 7786 C C6  . OLA S 19 .   ? -15.128 -32.385  -18.490 1.00 23.61 1   S 1 
HETATM 7787 C C7  . OLA S 19 .   ? -14.651 -31.859  -17.263 1.00 24.11 1   S 1 
HETATM 7788 C C8  . OLA S 19 .   ? -14.150 -30.590  -17.525 1.00 25.28 1   S 1 
HETATM 7789 C C9  . OLA S 19 .   ? -13.694 -30.078  -16.355 1.00 23.91 1   S 1 
HETATM 7790 C C10 . OLA S 19 .   ? -13.210 -29.004  -16.268 1.00 24.23 1   S 1 
HETATM 7791 C C11 . OLA S 19 .   ? -13.061 -28.218  -17.359 1.00 25.10 1   S 1 
HETATM 7792 C C12 . OLA S 19 .   ? -12.527 -27.033  -16.895 1.00 23.95 1   S 1 
HETATM 7793 C C13 . OLA S 19 .   ? -12.815 -26.011  -17.816 1.00 24.54 1   S 1 
HETATM 7794 C C14 . OLA S 19 .   ? -12.634 -24.783  -17.161 1.00 22.58 1   S 1 
HETATM 7795 C C15 . OLA S 19 .   ? -12.868 -23.741  -18.080 1.00 22.17 1   S 1 
HETATM 7796 C C16 . OLA S 19 .   ? -12.785 -22.496  -17.405 1.00 20.67 1   S 1 
HETATM 7797 C C17 . OLA S 19 .   ? -12.931 -21.425  -18.346 1.00 17.32 1   S 1 
HETATM 7798 C C18 . OLA S 19 .   ? -12.946 -20.156  -17.663 1.00 16.08 1   S 1 
HETATM 7799 C C1  . OLA T 20 .   ? 21.208  0.929    9.824   1.00 9.05  1   T 1 
HETATM 7800 O O1  . OLA T 20 .   ? 22.381  0.885    10.176  1.00 8.10  1   T 1 
HETATM 7801 O O2  . OLA T 20 .   ? 20.793  1.713    8.977   1.00 8.31  1   T 1 
HETATM 7802 C C2  . OLA T 20 .   ? 20.276  0.001    10.442  1.00 7.42  1   T 1 
HETATM 7803 C C3  . OLA T 20 .   ? 19.584  -0.772   9.445   1.00 9.09  1   T 1 
HETATM 7804 C C4  . OLA T 20 .   ? 18.968  -1.914   10.121  1.00 9.87  1   T 1 
HETATM 7805 C C5  . OLA T 20 .   ? 18.315  -2.790   9.165   1.00 11.00 1   T 1 
HETATM 7806 C C6  . OLA T 20 .   ? 18.047  -4.018   9.849   1.00 12.02 1   T 1 
HETATM 7807 C C7  . OLA T 20 .   ? 17.433  -4.952   8.951   1.00 13.17 1   T 1 
HETATM 7808 C C8  . OLA T 20 .   ? 17.523  -6.207   9.579   1.00 13.10 1   T 1 
HETATM 7809 C C9  . OLA T 20 .   ? 17.028  -7.148   8.859   1.00 12.66 1   T 1 
HETATM 7810 C C10 . OLA T 20 .   ? 17.238  -8.309   9.073   1.00 12.60 1   T 1 
HETATM 7811 C C11 . OLA T 20 .   ? 16.540  -9.242   8.864   1.00 13.90 1   T 1 
HETATM 7812 C C12 . OLA T 20 .   ? 17.162  -10.468  9.117   1.00 13.12 1   T 1 
HETATM 7813 C C13 . OLA T 20 .   ? 16.198  -11.477  9.036   1.00 15.00 1   T 1 
HETATM 7814 C C14 . OLA T 20 .   ? 16.817  -12.733  9.275   1.00 14.39 1   T 1 
HETATM 7815 C C15 . OLA T 20 .   ? 15.791  -13.723  9.282   1.00 15.67 1   T 1 
HETATM 7816 C C16 . OLA T 20 .   ? 16.374  -15.016  9.468   1.00 14.66 1   T 1 
HETATM 7817 C C17 . OLA T 20 .   ? 15.333  -16.015  9.486   1.00 13.81 1   T 1 
HETATM 7818 C C18 . OLA T 20 .   ? 15.900  -17.354  9.599   1.00 11.80 1   T 1 
HETATM 7819 C C1  . OLA U 21 .   ? 27.307  -29.952  -18.265 1.00 23.83 1   U 1 
HETATM 7820 O O1  . OLA U 21 .   ? 26.313  -30.214  -17.613 1.00 24.50 1   U 1 
HETATM 7821 O O2  . OLA U 21 .   ? 28.232  -30.760  -18.395 1.00 21.43 1   U 1 
HETATM 7822 C C2  . OLA U 21 .   ? 27.414  -28.638  -18.879 1.00 19.95 1   U 1 
HETATM 7823 C C3  . OLA U 21 .   ? 27.339  -27.589  -17.875 1.00 22.48 1   U 1 
HETATM 7824 C C4  . OLA U 21 .   ? 27.297  -26.296  -18.565 1.00 22.78 1   U 1 
HETATM 7825 C C5  . OLA U 21 .   ? 27.179  -25.202  -17.612 1.00 22.95 1   U 1 
HETATM 7826 C C6  . OLA U 21 .   ? 26.921  -23.985  -18.355 1.00 23.67 1   U 1 
HETATM 7827 C C7  . OLA U 21 .   ? 26.819  -22.877  -17.444 1.00 23.59 1   U 1 
HETATM 7828 C C8  . OLA U 21 .   ? 26.488  -21.726  -18.215 1.00 24.22 1   U 1 
HETATM 7829 C C9  . OLA U 21 .   ? 26.431  -20.632  -17.390 1.00 22.65 1   U 1 
HETATM 7830 C C10 . OLA U 21 .   ? 26.183  -19.509  -17.746 1.00 22.88 1   U 1 
HETATM 7831 C C11 . OLA U 21 .   ? 25.869  -19.184  -19.034 1.00 22.39 1   U 1 
HETATM 7832 C C12 . OLA U 21 .   ? 25.770  -17.786  -19.090 1.00 22.40 1   U 1 
HETATM 7833 C C13 . OLA U 21 .   ? 25.498  -17.384  -20.422 1.00 22.85 1   U 1 
HETATM 7834 C C14 . OLA U 21 .   ? 25.604  -15.967  -20.515 1.00 22.64 1   U 1 
HETATM 7835 C C15 . OLA U 21 .   ? 25.369  -15.572  -21.871 1.00 21.52 1   U 1 
HETATM 7836 C C16 . OLA U 21 .   ? 25.585  -14.153  -22.002 1.00 19.28 1   U 1 
HETATM 7837 C C17 . OLA U 21 .   ? 25.333  -13.730  -23.371 1.00 16.58 1   U 1 
HETATM 7838 C C18 . OLA U 21 .   ? 25.515  -12.289  -23.506 1.00 14.45 1   U 1 
HETATM 7839 C C1  . OLA V 22 .   ? 22.409  -34.342  8.673   1.00 13.73 1   V 1 
HETATM 7840 O O1  . OLA V 22 .   ? 23.318  -34.606  7.885   1.00 12.02 1   V 1 
HETATM 7841 O O2  . OLA V 22 .   ? 21.766  -35.205  9.254   1.00 11.21 1   V 1 
HETATM 7842 C C2  . OLA V 22 .   ? 22.061  -32.948  8.897   1.00 10.68 1   V 1 
HETATM 7843 C C3  . OLA V 22 .   ? 21.784  -32.227  7.660   1.00 13.42 1   V 1 
HETATM 7844 C C4  . OLA V 22 .   ? 21.269  -30.903  8.029   1.00 14.34 1   V 1 
HETATM 7845 C C5  . OLA V 22 .   ? 20.964  -30.099  6.853   1.00 14.93 1   V 1 
HETATM 7846 C C6  . OLA V 22 .   ? 20.400  -28.849  7.330   1.00 16.86 1   V 1 
HETATM 7847 C C7  . OLA V 22 .   ? 20.137  -27.967  6.222   1.00 16.04 1   V 1 
HETATM 7848 C C8  . OLA V 22 .   ? 19.607  -26.762  6.765   1.00 16.73 1   V 1 
HETATM 7849 C C9  . OLA V 22 .   ? 19.362  -25.856  5.763   1.00 14.83 1   V 1 
HETATM 7850 C C10 . OLA V 22 .   ? 19.027  -24.703  5.950   1.00 13.98 1   V 1 
HETATM 7851 C C11 . OLA V 22 .   ? 19.059  -24.109  7.158   1.00 14.30 1   V 1 
HETATM 7852 C C12 . OLA V 22 .   ? 18.328  -22.905  7.178   1.00 13.07 1   V 1 
HETATM 7853 C C13 . OLA V 22 .   ? 19.122  -21.807  6.721   1.00 13.72 1   V 1 
HETATM 7854 C C14 . OLA V 22 .   ? 18.966  -20.690  7.596   1.00 12.19 1   V 1 
HETATM 7855 C C15 . OLA V 22 .   ? 19.701  -19.575  7.058   1.00 12.40 1   V 1 
HETATM 7856 C C16 . OLA V 22 .   ? 19.720  -18.484  8.003   1.00 10.67 1   V 1 
HETATM 7857 C C17 . OLA V 22 .   ? 20.394  -17.336  7.405   1.00 8.82  1   V 1 
HETATM 7858 C C18 . OLA V 22 .   ? 20.445  -16.219  8.347   1.00 7.88  1   V 1 
HETATM 7859 C C1  . OLA W 23 .   ? 30.717  4.149    -6.636  1.00 6.82  1   W 1 
HETATM 7860 O O1  . OLA W 23 .   ? 31.289  4.772    -5.732  1.00 6.20  1   W 1 
HETATM 7861 O O2  . OLA W 23 .   ? 29.988  4.697    -7.457  1.00 5.97  1   W 1 
HETATM 7862 C C2  . OLA W 23 .   ? 30.875  2.719    -6.692  1.00 5.33  1   W 1 
HETATM 7863 C C3  . OLA W 23 .   ? 30.178  2.113    -5.579  1.00 6.41  1   W 1 
HETATM 7864 C C4  . OLA W 23 .   ? 30.321  0.663    -5.681  1.00 6.74  1   W 1 
HETATM 7865 C C5  . OLA W 23 .   ? 29.591  0.018    -4.587  1.00 7.60  1   W 1 
HETATM 7866 C C6  . OLA W 23 .   ? 29.787  -1.402   -4.712  1.00 8.46  1   W 1 
HETATM 7867 C C7  . OLA W 23 .   ? 29.064  -2.073   -3.646  1.00 8.71  1   W 1 
HETATM 7868 C C8  . OLA W 23 .   ? 29.316  -3.477   -3.770  1.00 9.40  1   W 1 
HETATM 7869 C C9  . OLA W 23 .   ? 28.651  -4.163   -2.865  1.00 8.79  1   W 1 
HETATM 7870 C C10 . OLA W 23 .   ? 28.701  -5.369   -2.704  1.00 8.95  1   W 1 
HETATM 7871 C C11 . OLA W 23 .   ? 28.027  -6.003   -1.853  1.00 9.63  1   W 1 
HETATM 7872 C C12 . OLA W 23 .   ? 28.297  -7.383   -1.832  1.00 9.59  1   W 1 
HETATM 7873 C C13 . OLA W 23 .   ? 27.393  -8.004   -0.954  1.00 10.86 1   W 1 
HETATM 7874 C C14 . OLA W 23 .   ? 27.671  -9.398   -0.835  1.00 11.00 1   W 1 
HETATM 7875 C C15 . OLA W 23 .   ? 26.660  -9.994   -0.017  1.00 11.16 1   W 1 
HETATM 7876 C C16 . OLA W 23 .   ? 26.889  -11.402  0.129   1.00 10.77 1   W 1 
HETATM 7877 C C17 . OLA W 23 .   ? 25.795  -12.016  0.862   1.00 9.50  1   W 1 
HETATM 7878 C C18 . OLA W 23 .   ? 25.990  -13.464  1.024   1.00 8.78  1   W 1 
HETATM 7879 C C1  . OLA X 24 .   ? 28.404  -32.179  -0.861  1.00 8.39  1   X 1 
HETATM 7880 O O1  . OLA X 24 .   ? 28.073  -32.275  0.304   1.00 8.82  1   X 1 
HETATM 7881 O O2  . OLA X 24 .   ? 28.567  -33.161  -1.579  1.00 7.47  1   X 1 
HETATM 7882 C C2  . OLA X 24 .   ? 28.619  -30.840  -1.420  1.00 7.47  1   X 1 
HETATM 7883 C C3  . OLA X 24 .   ? 27.736  -29.872  -0.828  1.00 8.11  1   X 1 
HETATM 7884 C C4  . OLA X 24 .   ? 27.982  -28.576  -1.444  1.00 8.01  1   X 1 
HETATM 7885 C C5  . OLA X 24 .   ? 27.248  -27.522  -0.755  1.00 8.19  1   X 1 
HETATM 7886 C C6  . OLA X 24 .   ? 27.544  -26.261  -1.401  1.00 9.78  1   X 1 
HETATM 7887 C C7  . OLA X 24 .   ? 27.058  -25.182  -0.575  1.00 9.45  1   X 1 
HETATM 7888 C C8  . OLA X 24 .   ? 27.440  -23.980  -1.206  1.00 9.99  1   X 1 
HETATM 7889 C C9  . OLA X 24 .   ? 27.206  -22.938  -0.361  1.00 9.01  1   X 1 
HETATM 7890 C C10 . OLA X 24 .   ? 27.457  -21.779  -0.657  1.00 8.43  1   X 1 
HETATM 7891 C C11 . OLA X 24 .   ? 27.778  -21.457  -1.947  1.00 9.31  1   X 1 
HETATM 7892 C C12 . OLA X 24 .   ? 28.364  -20.194  -2.073  1.00 8.09  1   X 1 
HETATM 7893 C C13 . OLA X 24 .   ? 27.781  -19.257  -1.204  1.00 8.73  1   X 1 
HETATM 7894 C C14 . OLA X 24 .   ? 28.343  -17.984  -1.486  1.00 8.03  1   X 1 
HETATM 7895 C C15 . OLA X 24 .   ? 27.320  -17.106  -1.933  1.00 8.98  1   X 1 
HETATM 7896 C C16 . OLA X 24 .   ? 27.812  -15.776  -2.064  1.00 8.23  1   X 1 
HETATM 7897 C C17 . OLA X 24 .   ? 26.781  -14.939  -2.615  1.00 7.65  1   X 1 
HETATM 7898 C C18 . OLA X 24 .   ? 27.259  -13.572  -2.791  1.00 6.99  1   X 1 
HETATM 7899 C C1  . OLA Y 25 .   ? 32.226  -28.645  -7.382  1.00 3.77  1   Y 1 
HETATM 7900 O O1  . OLA Y 25 .   ? 31.340  -28.549  -8.222  1.00 4.34  1   Y 1 
HETATM 7901 O O2  . OLA Y 25 .   ? 32.894  -29.676  -7.298  1.00 3.41  1   Y 1 
HETATM 7902 C C2  . OLA Y 25 .   ? 32.506  -27.539  -6.493  1.00 3.16  1   Y 1 
HETATM 7903 C C3  . OLA Y 25 .   ? 31.686  -26.385  -6.756  1.00 3.53  1   Y 1 
HETATM 7904 C C4  . OLA Y 25 .   ? 32.054  -25.324  -5.824  1.00 3.60  1   Y 1 
HETATM 7905 C C5  . OLA Y 25 .   ? 31.370  -24.077  -6.125  1.00 3.55  1   Y 1 
HETATM 7906 C C6  . OLA Y 25 .   ? 31.855  -23.084  -5.197  1.00 4.37  1   Y 1 
HETATM 7907 C C7  . OLA Y 25 .   ? 31.349  -21.800  -5.532  1.00 4.31  1   Y 1 
HETATM 7908 C C8  . OLA Y 25 .   ? 31.905  -20.866  -4.616  1.00 4.40  1   Y 1 
HETATM 7909 C C9  . OLA Y 25 .   ? 31.567  -19.658  -4.912  1.00 4.23  1   Y 1 
HETATM 7910 C C10 . OLA Y 25 .   ? 31.877  -18.627  -4.318  1.00 3.75  1   Y 1 
HETATM 7911 C C11 . OLA Y 25 .   ? 31.544  -17.536  -4.740  1.00 4.33  1   Y 1 
HETATM 7912 C C12 . OLA Y 25 .   ? 31.901  -16.429  -3.988  1.00 3.70  1   Y 1 
HETATM 7913 C C13 . OLA Y 25 .   ? 31.328  -15.339  -4.630  1.00 4.16  1   Y 1 
HETATM 7914 C C14 . OLA Y 25 .   ? 31.583  -14.103  -3.987  1.00 3.95  1   Y 1 
HETATM 7915 C C15 . OLA Y 25 .   ? 30.924  -13.102  -4.762  1.00 4.42  1   Y 1 
HETATM 7916 C C16 . OLA Y 25 .   ? 31.113  -11.794  -4.220  1.00 4.16  1   Y 1 
HETATM 7917 C C17 . OLA Y 25 .   ? 30.399  -10.842  -5.045  1.00 3.70  1   Y 1 
HETATM 7918 C C18 . OLA Y 25 .   ? 30.580  -9.474   -4.571  1.00 3.56  1   Y 1 
HETATM 7919 C C1  . OLA Z 26 .   ? 34.389  -27.179  -11.188 1.00 2.69  1   Z 1 
HETATM 7920 O O1  . OLA Z 26 .   ? 35.035  -28.046  -10.619 1.00 2.22  1   Z 1 
HETATM 7921 O O2  . OLA Z 26 .   ? 34.167  -27.205  -12.403 1.00 2.16  1   Z 1 
HETATM 7922 C C2  . OLA Z 26 .   ? 33.907  -26.063  -10.423 1.00 2.16  1   Z 1 
HETATM 7923 C C3  . OLA Z 26 .   ? 34.341  -24.803  -10.926 1.00 2.36  1   Z 1 
HETATM 7924 C C4  . OLA Z 26 .   ? 33.989  -23.782  -9.964  1.00 2.32  1   Z 1 
HETATM 7925 C C5  . OLA Z 26 .   ? 34.111  -22.457  -10.525 1.00 2.47  1   Z 1 
HETATM 7926 C C6  . OLA Z 26 .   ? 33.723  -21.523  -9.508  1.00 2.98  1   Z 1 
HETATM 7927 C C7  . OLA Z 26 .   ? 33.587  -20.226  -10.056 1.00 2.77  1   Z 1 
HETATM 7928 C C8  . OLA Z 26 .   ? 33.156  -19.385  -9.018  1.00 3.08  1   Z 1 
HETATM 7929 C C9  . OLA Z 26 .   ? 32.818  -18.252  -9.466  1.00 2.90  1   Z 1 
HETATM 7930 C C10 . OLA Z 26 .   ? 32.470  -17.290  -8.818  1.00 2.82  1   Z 1 
HETATM 7931 C C11 . OLA Z 26 .   ? 31.961  -16.346  -9.329  1.00 3.07  1   Z 1 
HETATM 7932 C C12 . OLA Z 26 .   ? 31.948  -15.222  -8.530  1.00 2.84  1   Z 1 
HETATM 7933 C C13 . OLA Z 26 .   ? 31.709  -14.142  -9.374  1.00 3.07  1   Z 1 
HETATM 7934 C C14 . OLA Z 26 .   ? 31.860  -12.930  -8.669  1.00 2.99  1   Z 1 
HETATM 7935 C C15 . OLA Z 26 .   ? 31.826  -11.888  -9.640  1.00 3.13  1   Z 1 
HETATM 7936 C C16 . OLA Z 26 .   ? 31.953  -10.624  -9.002  1.00 3.07  1   Z 1 
HETATM 7937 C C17 . OLA Z 26 .   ? 31.915  -9.598   -10.013 1.00 2.80  1   Z 1 
HETATM 7938 C C18 . OLA Z 26 .   ? 31.982  -8.283   -9.410  1.00 2.76  1   Z 1 
#
