# 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_asct2-r98a-t206a
#
_entry.id asct2-r98a-t206a
#
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  . 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) 
3 C 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 VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ALA 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n ALA 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ALA 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n ALA 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ALA 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n ALA 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
#
_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 @ 2025-12-18 12:47:28)"
_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 72.69
_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 20.33 1 1    
A VAL 2   2 22.47 1 2    
A ALA 3   2 24.85 1 3    
A ASP 4   2 25.77 1 4    
A PRO 5   2 24.66 1 5    
A PRO 6   2 23.32 1 6    
A ARG 7   2 23.42 1 7    
A ASP 8   2 22.75 1 8    
A SER 9   2 23.57 1 9    
A LYS 10  2 25.17 1 10   
A GLY 11  2 24.04 1 11   
A LEU 12  2 22.49 1 12   
A ALA 13  2 23.85 1 13   
A ALA 14  2 24.77 1 14   
A ALA 15  2 26.26 1 15   
A GLU 16  2 24.14 1 16   
A PRO 17  2 26.08 1 17   
A THR 18  2 24.23 1 18   
A ALA 19  2 25.77 1 19   
A ASN 20  2 23.57 1 20   
A GLY 21  2 27.24 1 21   
A GLY 22  2 26.26 1 22   
A LEU 23  2 26.02 1 23   
A ALA 24  2 26.86 1 24   
A LEU 25  2 27.32 1 25   
A ALA 26  2 30.97 1 26   
A SER 27  2 29.51 1 27   
A ILE 28  2 31.47 1 28   
A GLU 29  2 31.65 1 29   
A ASP 30  2 31.36 1 30   
A GLN 31  2 32.05 1 31   
A GLY 32  2 34.15 1 32   
A ALA 33  2 36.34 1 33   
A ALA 34  2 35.78 1 34   
A ALA 35  2 38.13 1 35   
A GLY 36  2 39.81 1 36   
A GLY 37  2 40.86 1 37   
A TYR 38  2 37.01 1 38   
A CYS 39  2 46.43 1 39   
A GLY 40  2 60.59 1 40   
A SER 41  2 69.68 1 41   
A ARG 42  2 65.27 1 42   
A ASP 43  2 75.16 1 43   
A GLN 44  2 71.08 1 44   
A VAL 45  2 81.14 1 45   
A ARG 46  2 69.56 1 46   
A ARG 47  2 67.39 1 47   
A CYS 48  2 79.73 1 48   
A LEU 49  2 78.53 1 49   
A ARG 50  2 66.02 1 50   
A ALA 51  2 78.16 1 51   
A ASN 52  2 80.30 1 52   
A LEU 53  2 86.84 1 53   
A LEU 54  2 85.82 1 54   
A VAL 55  2 87.08 1 55   
A LEU 56  2 86.12 1 56   
A LEU 57  2 90.87 1 57   
A THR 58  2 88.74 1 58   
A VAL 59  2 89.40 1 59   
A VAL 60  2 92.41 1 60   
A ALA 61  2 94.04 1 61   
A VAL 62  2 91.24 1 62   
A VAL 63  2 92.92 1 63   
A ALA 64  2 95.61 1 64   
A GLY 65  2 94.47 1 65   
A VAL 66  2 90.35 1 66   
A ALA 67  2 93.67 1 67   
A LEU 68  2 90.17 1 68   
A GLY 69  2 90.92 1 69   
A LEU 70  2 85.85 1 70   
A GLY 71  2 88.82 1 71   
A VAL 72  2 86.78 1 72   
A SER 73  2 80.67 1 73   
A GLY 74  2 80.50 1 74   
A ALA 75  2 79.14 1 75   
A GLY 76  2 74.06 1 76   
A GLY 77  2 74.72 1 77   
A ALA 78  2 73.64 1 78   
A LEU 79  2 68.56 1 79   
A ALA 80  2 76.26 1 80   
A LEU 81  2 74.16 1 81   
A GLY 82  2 78.04 1 82   
A PRO 83  2 76.43 1 83   
A GLU 84  2 68.57 1 84   
A ARG 85  2 73.79 1 85   
A LEU 86  2 82.10 1 86   
A SER 87  2 83.15 1 87   
A ALA 88  2 88.30 1 88   
A PHE 89  2 89.16 1 89   
A VAL 90  2 86.75 1 90   
A PHE 91  2 89.35 1 91   
A PRO 92  2 93.46 1 92   
A GLY 93  2 92.87 1 93   
A GLU 94  2 83.36 1 94   
A LEU 95  2 90.23 1 95   
A LEU 96  2 91.91 1 96   
A LEU 97  2 86.02 1 97   
A ALA 98  2 90.49 1 98   
A LEU 99  2 90.84 1 99   
A LEU 100 2 89.82 1 100  
A ARG 101 2 81.72 1 101  
A MET 102 2 87.76 1 102  
A ILE 103 2 87.17 1 103  
A ILE 104 2 86.67 1 104  
A LEU 105 2 88.30 1 105  
A PRO 106 2 91.72 1 106  
A LEU 107 2 88.71 1 107  
A VAL 108 2 89.10 1 108  
A VAL 109 2 91.23 1 109  
A CYS 110 2 92.84 1 110  
A SER 111 2 89.69 1 111  
A LEU 112 2 91.05 1 112  
A ILE 113 2 93.17 1 113  
A GLY 114 2 92.38 1 114  
A GLY 115 2 90.16 1 115  
A ALA 116 2 92.45 1 116  
A ALA 117 2 92.37 1 117  
A SER 118 2 86.10 1 118  
A LEU 119 2 84.75 1 119  
A ASP 120 2 83.05 1 120  
A PRO 121 2 89.84 1 121  
A GLY 122 2 91.35 1 122  
A ALA 123 2 90.97 1 123  
A LEU 124 2 90.14 1 124  
A GLY 125 2 92.70 1 125  
A ARG 126 2 79.77 1 126  
A LEU 127 2 89.97 1 127  
A GLY 128 2 93.30 1 128  
A ALA 129 2 94.66 1 129  
A TRP 130 2 85.68 1 130  
A ALA 131 2 94.66 1 131  
A LEU 132 2 89.84 1 132  
A LEU 133 2 92.65 1 133  
A PHE 134 2 93.75 1 134  
A PHE 135 2 92.62 1 135  
A LEU 136 2 89.85 1 136  
A VAL 137 2 93.74 1 137  
A THR 138 2 92.87 1 138  
A THR 139 2 91.05 1 139  
A LEU 140 2 89.79 1 140  
A LEU 141 2 94.33 1 141  
A ALA 142 2 96.02 1 142  
A SER 143 2 93.58 1 143  
A ALA 144 2 96.29 1 144  
A LEU 145 2 94.32 1 145  
A GLY 146 2 95.90 1 146  
A VAL 147 2 93.79 1 147  
A GLY 148 2 95.96 1 148  
A LEU 149 2 92.48 1 149  
A ALA 150 2 94.31 1 150  
A LEU 151 2 91.69 1 151  
A ALA 152 2 93.61 1 152  
A LEU 153 2 88.92 1 153  
A GLN 154 2 82.80 1 154  
A PRO 155 2 86.56 1 155  
A GLY 156 2 82.69 1 156  
A ALA 157 2 75.43 1 157  
A ALA 158 2 65.34 1 158  
A SER 159 2 59.65 1 159  
A ALA 160 2 56.75 1 160  
A ALA 161 2 56.16 1 161  
A ILE 162 2 56.33 1 162  
A ASN 163 2 52.46 1 163  
A ALA 164 2 48.72 1 164  
A SER 165 2 51.14 1 165  
A VAL 166 2 49.42 1 166  
A GLY 167 2 47.73 1 167  
A ALA 168 2 41.84 1 168  
A ALA 169 2 43.65 1 169  
A GLY 170 2 39.45 1 170  
A SER 171 2 34.13 1 171  
A ALA 172 2 42.08 1 172  
A GLU 173 2 40.15 1 173  
A ASN 174 2 44.43 1 174  
A ALA 175 2 49.84 1 175  
A PRO 176 2 53.68 1 176  
A SER 177 2 57.30 1 177  
A LYS 178 2 60.86 1 178  
A GLU 179 2 61.84 1 179  
A VAL 180 2 68.25 1 180  
A LEU 181 2 72.64 1 181  
A ASP 182 2 72.80 1 182  
A SER 183 2 73.04 1 183  
A PHE 184 2 70.42 1 184  
A LEU 185 2 81.09 1 185  
A ASP 186 2 77.67 1 186  
A LEU 187 2 77.09 1 187  
A ALA 188 2 85.82 1 188  
A ARG 189 2 78.68 1 189  
A ASN 190 2 84.41 1 190  
A ILE 191 2 86.20 1 191  
A PHE 192 2 86.72 1 192  
A PRO 193 2 89.57 1 193  
A SER 194 2 86.13 1 194  
A ASN 195 2 87.09 1 195  
A LEU 196 2 89.82 1 196  
A VAL 197 2 90.24 1 197  
A SER 198 2 87.96 1 198  
A ALA 199 2 90.91 1 199  
A ALA 200 2 90.33 1 200  
A PHE 201 2 89.29 1 201  
A ARG 202 2 80.61 1 202  
A SER 203 2 83.37 1 203  
A TYR 204 2 79.96 1 204  
A SER 205 2 75.67 1 205  
A ALA 206 2 74.05 1 206  
A THR 207 2 69.95 1 207  
A TYR 208 2 68.61 1 208  
A GLU 209 2 64.90 1 209  
A GLU 210 2 62.83 1 210  
A ARG 211 2 61.34 1 211  
A ASN 212 2 61.67 1 212  
A ILE 213 2 59.72 1 213  
A THR 214 2 60.40 1 214  
A GLY 215 2 65.14 1 215  
A THR 216 2 63.99 1 216  
A ARG 217 2 56.80 1 217  
A VAL 218 2 68.03 1 218  
A LYS 219 2 64.77 1 219  
A VAL 220 2 73.05 1 220  
A PRO 221 2 74.49 1 221  
A VAL 222 2 73.10 1 222  
A GLY 223 2 74.91 1 223  
A GLN 224 2 66.75 1 224  
A GLU 225 2 73.13 1 225  
A VAL 226 2 79.00 1 226  
A GLU 227 2 76.53 1 227  
A GLY 228 2 84.15 1 228  
A MET 229 2 84.93 1 229  
A ASN 230 2 88.13 1 230  
A ILE 231 2 83.22 1 231  
A LEU 232 2 84.82 1 232  
A GLY 233 2 91.52 1 233  
A LEU 234 2 90.85 1 234  
A VAL 235 2 90.72 1 235  
A VAL 236 2 91.52 1 236  
A PHE 237 2 92.40 1 237  
A ALA 238 2 94.45 1 238  
A ILE 239 2 92.89 1 239  
A VAL 240 2 93.09 1 240  
A PHE 241 2 93.25 1 241  
A GLY 242 2 94.98 1 242  
A VAL 243 2 93.58 1 243  
A ALA 244 2 94.65 1 244  
A LEU 245 2 93.27 1 245  
A ARG 246 2 85.60 1 246  
A LYS 247 2 85.18 1 247  
A LEU 248 2 89.86 1 248  
A GLY 249 2 91.01 1 249  
A PRO 250 2 90.58 1 250  
A GLU 251 2 80.59 1 251  
A GLY 252 2 92.76 1 252  
A GLU 253 2 82.34 1 253  
A LEU 254 2 89.92 1 254  
A LEU 255 2 90.26 1 255  
A ILE 256 2 92.64 1 256  
A ARG 257 2 81.90 1 257  
A PHE 258 2 91.97 1 258  
A PHE 259 2 93.33 1 259  
A ASN 260 2 89.32 1 260  
A SER 261 2 91.50 1 261  
A PHE 262 2 90.12 1 262  
A ASN 263 2 88.51 1 263  
A GLU 264 2 87.97 1 264  
A ALA 265 2 94.27 1 265  
A THR 266 2 90.88 1 266  
A MET 267 2 89.67 1 267  
A VAL 268 2 91.87 1 268  
A LEU 269 2 91.50 1 269  
A VAL 270 2 90.89 1 270  
A SER 271 2 89.18 1 271  
A TRP 272 2 92.03 1 272  
A ILE 273 2 91.44 1 273  
A MET 274 2 85.56 1 274  
A TRP 275 2 85.54 1 275  
A TYR 276 2 92.90 1 276  
A ALA 277 2 92.69 1 277  
A PRO 278 2 93.82 1 278  
A VAL 279 2 93.61 1 279  
A GLY 280 2 94.67 1 280  
A ILE 281 2 91.08 1 281  
A MET 282 2 90.94 1 282  
A PHE 283 2 92.57 1 283  
A LEU 284 2 89.69 1 284  
A VAL 285 2 89.39 1 285  
A ALA 286 2 91.84 1 286  
A GLY 287 2 89.94 1 287  
A LYS 288 2 78.11 1 288  
A ILE 289 2 84.22 1 289  
A VAL 290 2 84.73 1 290  
A GLU 291 2 74.61 1 291  
A MET 292 2 69.85 1 292  
A GLU 293 2 58.37 1 293  
A ASP 294 2 62.12 1 294  
A VAL 295 2 66.38 1 295  
A GLY 296 2 73.15 1 296  
A LEU 297 2 66.51 1 297  
A LEU 298 2 68.56 1 298  
A PHE 299 2 68.90 1 299  
A ALA 300 2 76.88 1 300  
A ARG 301 2 65.33 1 301  
A LEU 302 2 82.28 1 302  
A GLY 303 2 88.22 1 303  
A LYS 304 2 81.63 1 304  
A TYR 305 2 89.95 1 305  
A ILE 306 2 89.72 1 306  
A LEU 307 2 86.99 1 307  
A CYS 308 2 93.78 1 308  
A CYS 309 2 94.39 1 309  
A LEU 310 2 92.77 1 310  
A LEU 311 2 93.50 1 311  
A GLY 312 2 96.81 1 312  
A HIS 313 2 92.71 1 313  
A ALA 314 2 96.78 1 314  
A ILE 315 2 95.88 1 315  
A HIS 316 2 94.15 1 316  
A GLY 317 2 96.66 1 317  
A LEU 318 2 94.39 1 318  
A LEU 319 2 92.48 1 319  
A VAL 320 2 95.88 1 320  
A LEU 321 2 95.34 1 321  
A PRO 322 2 96.58 1 322  
A LEU 323 2 93.20 1 323  
A ILE 324 2 94.66 1 324  
A TYR 325 2 94.87 1 325  
A PHE 326 2 93.88 1 326  
A LEU 327 2 91.98 1 327  
A PHE 328 2 87.67 1 328  
A THR 329 2 89.76 1 329  
A ARG 330 2 80.37 1 330  
A LYS 331 2 88.24 1 331  
A ASN 332 2 91.95 1 332  
A PRO 333 2 95.06 1 333  
A TYR 334 2 94.65 1 334  
A ARG 335 2 77.72 1 335  
A PHE 336 2 94.77 1 336  
A LEU 337 2 94.39 1 337  
A TRP 338 2 86.07 1 338  
A GLY 339 2 93.87 1 339  
A ILE 340 2 93.89 1 340  
A VAL 341 2 91.91 1 341  
A THR 342 2 90.31 1 342  
A PRO 343 2 94.60 1 343  
A LEU 344 2 94.58 1 344  
A ALA 345 2 93.35 1 345  
A THR 346 2 91.07 1 346  
A ALA 347 2 93.25 1 347  
A PHE 348 2 89.14 1 348  
A GLY 349 2 89.50 1 349  
A THR 350 2 87.58 1 350  
A SER 351 2 85.96 1 351  
A SER 352 2 86.83 1 352  
A SER 353 2 87.83 1 353  
A SER 354 2 87.12 1 354  
A ALA 355 2 90.27 1 355  
A THR 356 2 90.82 1 356  
A LEU 357 2 91.47 1 357  
A PRO 358 2 92.22 1 358  
A LEU 359 2 91.51 1 359  
A MET 360 2 92.93 1 360  
A MET 361 2 90.83 1 361  
A LYS 362 2 87.85 1 362  
A CYS 363 2 93.88 1 363  
A VAL 364 2 92.21 1 364  
A GLU 365 2 91.64 1 365  
A GLU 366 2 86.46 1 366  
A ASN 367 2 89.65 1 367  
A ASN 368 2 90.62 1 368  
A GLY 369 2 91.75 1 369  
A VAL 370 2 92.82 1 370  
A ALA 371 2 92.55 1 371  
A LYS 372 2 86.19 1 372  
A HIS 373 2 81.01 1 373  
A ILE 374 2 89.88 1 374  
A SER 375 2 91.77 1 375  
A ARG 376 2 86.93 1 376  
A PHE 377 2 88.47 1 377  
A ILE 378 2 91.73 1 378  
A LEU 379 2 93.51 1 379  
A PRO 380 2 92.07 1 380  
A ILE 381 2 90.05 1 381  
A GLY 382 2 91.84 1 382  
A ALA 383 2 88.95 1 383  
A THR 384 2 82.87 1 384  
A VAL 385 2 84.42 1 385  
A ASN 386 2 87.67 1 386  
A MET 387 2 82.38 1 387  
A ASP 388 2 89.50 1 388  
A GLY 389 2 92.64 1 389  
A ALA 390 2 90.74 1 390  
A ALA 391 2 92.63 1 391  
A LEU 392 2 92.97 1 392  
A PHE 393 2 87.55 1 393  
A GLN 394 2 84.56 1 394  
A CYS 395 2 94.01 1 395  
A VAL 396 2 93.99 1 396  
A ALA 397 2 93.64 1 397  
A ALA 398 2 93.59 1 398  
A VAL 399 2 93.23 1 399  
A PHE 400 2 90.49 1 400  
A ILE 401 2 89.21 1 401  
A ALA 402 2 91.94 1 402  
A GLN 403 2 89.35 1 403  
A LEU 404 2 84.25 1 404  
A SER 405 2 83.33 1 405  
A GLN 406 2 76.85 1 406  
A GLN 407 2 77.44 1 407  
A SER 408 2 83.19 1 408  
A LEU 409 2 85.36 1 409  
A ASP 410 2 84.08 1 410  
A PHE 411 2 85.57 1 411  
A VAL 412 2 90.24 1 412  
A LYS 413 2 86.55 1 413  
A ILE 414 2 90.95 1 414  
A ILE 415 2 89.85 1 415  
A THR 416 2 89.71 1 416  
A ILE 417 2 91.90 1 417  
A LEU 418 2 89.23 1 418  
A VAL 419 2 88.44 1 419  
A THR 420 2 85.79 1 420  
A ALA 421 2 89.40 1 421  
A THR 422 2 86.21 1 422  
A ALA 423 2 82.64 1 423  
A SER 424 2 77.15 1 424  
A SER 425 2 77.71 1 425  
A VAL 426 2 69.45 1 426  
A GLY 427 2 61.86 1 427  
A ALA 428 2 60.39 1 428  
A ALA 429 2 59.15 1 429  
A GLY 430 2 51.58 1 430  
A ILE 431 2 47.13 1 431  
A PRO 432 2 45.98 1 432  
A ALA 433 2 52.64 1 433  
A GLY 434 2 61.14 1 434  
A GLY 435 2 70.52 1 435  
A VAL 436 2 68.46 1 436  
A LEU 437 2 65.41 1 437  
A THR 438 2 74.86 1 438  
A LEU 439 2 85.19 1 439  
A ALA 440 2 81.69 1 440  
A ILE 441 2 77.57 1 441  
A ILE 442 2 86.15 1 442  
A LEU 443 2 87.41 1 443  
A GLU 444 2 75.63 1 444  
A ALA 445 2 85.87 1 445  
A VAL 446 2 85.64 1 446  
A ASN 447 2 80.53 1 447  
A LEU 448 2 84.95 1 448  
A PRO 449 2 82.43 1 449  
A VAL 450 2 77.01 1 450  
A ASP 451 2 73.20 1 451  
A HIS 452 2 75.30 1 452  
A ILE 453 2 79.08 1 453  
A SER 454 2 77.54 1 454  
A LEU 455 2 77.28 1 455  
A ILE 456 2 82.47 1 456  
A LEU 457 2 76.12 1 457  
A ALA 458 2 78.54 1 458  
A VAL 459 2 80.52 1 459  
A ASP 460 2 78.70 1 460  
A TRP 461 2 74.73 1 461  
A LEU 462 2 84.13 1 462  
A VAL 463 2 88.88 1 463  
A ASP 464 2 84.16 1 464  
A ARG 465 2 84.77 1 465  
A SER 466 2 91.81 1 466  
A CYS 467 2 91.10 1 467  
A THR 468 2 90.62 1 468  
A VAL 469 2 94.36 1 469  
A LEU 470 2 91.28 1 470  
A ASN 471 2 91.05 1 471  
A VAL 472 2 93.60 1 472  
A GLU 473 2 94.39 1 473  
A GLY 474 2 95.80 1 474  
A ASP 475 2 93.11 1 475  
A ALA 476 2 96.49 1 476  
A LEU 477 2 94.35 1 477  
A GLY 478 2 96.04 1 478  
A ALA 479 2 95.81 1 479  
A GLY 480 2 95.90 1 480  
A LEU 481 2 90.36 1 481  
A LEU 482 2 91.87 1 482  
A GLN 483 2 89.84 1 483  
A ASN 484 2 87.96 1 484  
A TYR 485 2 86.11 1 485  
A VAL 486 2 87.50 1 486  
A ASP 487 2 84.46 1 487  
A ARG 488 2 72.56 1 488  
A THR 489 2 78.89 1 489  
A GLU 490 2 69.56 1 490  
A SER 491 2 71.85 1 491  
A ARG 492 2 59.40 1 492  
A SER 493 2 61.90 1 493  
A THR 494 2 40.82 1 494  
A GLU 495 2 32.94 1 495  
A PRO 496 2 34.10 1 496  
A GLU 497 2 37.09 1 497  
A LEU 498 2 40.84 1 498  
A ILE 499 2 42.62 1 499  
A GLN 500 2 40.02 1 500  
A VAL 501 2 44.28 1 501  
A LYS 502 2 36.23 1 502  
A SER 503 2 39.94 1 503  
A GLU 504 2 30.72 1 504  
A LEU 505 2 32.79 1 505  
A PRO 506 2 26.82 1 506  
A LEU 507 2 23.41 1 507  
A ASP 508 2 24.85 1 508  
A PRO 509 2 26.60 1 509  
A LEU 510 2 25.06 1 510  
A PRO 511 2 26.14 1 511  
A VAL 512 2 27.06 1 512  
A PRO 513 2 24.95 1 513  
A THR 514 2 26.97 1 514  
A GLU 515 2 26.38 1 515  
A GLU 516 2 27.92 1 516  
A GLY 517 2 27.94 1 517  
A ASN 518 2 26.43 1 518  
A PRO 519 2 29.39 1 519  
A LEU 520 2 25.46 1 520  
A LEU 521 2 26.96 1 521  
A LYS 522 2 28.63 1 522  
A HIS 523 2 29.35 1 523  
A TYR 524 2 26.06 1 524  
A ARG 525 2 28.87 1 525  
A GLY 526 2 25.96 1 526  
A PRO 527 2 27.15 1 527  
A ALA 528 2 26.27 1 528  
A GLY 529 2 24.40 1 529  
A ASP 530 2 25.00 1 530  
A ALA 531 2 25.77 1 531  
A THR 532 2 26.32 1 532  
A VAL 533 2 24.58 1 533  
A ALA 534 2 26.59 1 534  
A SER 535 2 24.82 1 535  
A GLU 536 2 25.43 1 536  
A LYS 537 2 29.45 1 537  
A GLU 538 2 27.41 1 538  
A SER 539 2 27.70 1 539  
A VAL 540 2 23.79 1 540  
B MET 1   2 19.57 1 541  
B VAL 2   2 21.69 1 542  
B ALA 3   2 23.04 1 543  
B ASP 4   2 24.54 1 544  
B PRO 5   2 23.94 1 545  
B PRO 6   2 22.59 1 546  
B ARG 7   2 22.97 1 547  
B ASP 8   2 22.32 1 548  
B SER 9   2 23.16 1 549  
B LYS 10  2 23.97 1 550  
B GLY 11  2 22.75 1 551  
B LEU 12  2 20.80 1 552  
B ALA 13  2 22.01 1 553  
B ALA 14  2 23.57 1 554  
B ALA 15  2 24.27 1 555  
B GLU 16  2 22.76 1 556  
B PRO 17  2 24.92 1 557  
B THR 18  2 22.31 1 558  
B ALA 19  2 24.05 1 559  
B ASN 20  2 22.28 1 560  
B GLY 21  2 25.95 1 561  
B GLY 22  2 25.57 1 562  
B LEU 23  2 23.67 1 563  
B ALA 24  2 26.17 1 564  
B LEU 25  2 25.57 1 565  
B ALA 26  2 28.39 1 566  
B SER 27  2 27.80 1 567  
B ILE 28  2 29.95 1 568  
B GLU 29  2 29.56 1 569  
B ASP 30  2 30.27 1 570  
B GLN 31  2 30.76 1 571  
B GLY 32  2 33.11 1 572  
B ALA 33  2 34.65 1 573  
B ALA 34  2 33.98 1 574  
B ALA 35  2 35.95 1 575  
B GLY 36  2 39.40 1 576  
B GLY 37  2 39.95 1 577  
B TYR 38  2 36.33 1 578  
B CYS 39  2 44.76 1 579  
B GLY 40  2 59.41 1 580  
B SER 41  2 68.44 1 581  
B ARG 42  2 65.83 1 582  
B ASP 43  2 75.45 1 583  
B GLN 44  2 71.30 1 584  
B VAL 45  2 81.00 1 585  
B ARG 46  2 69.62 1 586  
B ARG 47  2 67.33 1 587  
B CYS 48  2 79.12 1 588  
B LEU 49  2 78.23 1 589  
B ARG 50  2 66.15 1 590  
B ALA 51  2 77.77 1 591  
B ASN 52  2 79.53 1 592  
B LEU 53  2 85.99 1 593  
B LEU 54  2 84.69 1 594  
B VAL 55  2 85.91 1 595  
B LEU 56  2 85.05 1 596  
B LEU 57  2 89.67 1 597  
B THR 58  2 87.34 1 598  
B VAL 59  2 88.21 1 599  
B VAL 60  2 91.41 1 600  
B ALA 61  2 93.30 1 601  
B VAL 62  2 90.21 1 602  
B VAL 63  2 92.04 1 603  
B ALA 64  2 94.96 1 604  
B GLY 65  2 93.65 1 605  
B VAL 66  2 89.55 1 606  
B ALA 67  2 92.97 1 607  
B LEU 68  2 89.19 1 608  
B GLY 69  2 90.26 1 609  
B LEU 70  2 85.12 1 610  
B GLY 71  2 88.05 1 611  
B VAL 72  2 86.16 1 612  
B SER 73  2 79.99 1 613  
B GLY 74  2 79.45 1 614  
B ALA 75  2 78.54 1 615  
B GLY 76  2 73.38 1 616  
B GLY 77  2 73.69 1 617  
B ALA 78  2 72.85 1 618  
B LEU 79  2 68.32 1 619  
B ALA 80  2 75.81 1 620  
B LEU 81  2 73.37 1 621  
B GLY 82  2 78.05 1 622  
B PRO 83  2 76.49 1 623  
B GLU 84  2 68.41 1 624  
B ARG 85  2 73.37 1 625  
B LEU 86  2 81.51 1 626  
B SER 87  2 82.70 1 627  
B ALA 88  2 87.79 1 628  
B PHE 89  2 88.44 1 629  
B VAL 90  2 86.03 1 630  
B PHE 91  2 88.71 1 631  
B PRO 92  2 93.00 1 632  
B GLY 93  2 92.17 1 633  
B GLU 94  2 82.83 1 634  
B LEU 95  2 89.58 1 635  
B LEU 96  2 90.95 1 636  
B LEU 97  2 84.97 1 637  
B ALA 98  2 89.94 1 638  
B LEU 99  2 90.08 1 639  
B LEU 100 2 88.77 1 640  
B ARG 101 2 80.99 1 641  
B MET 102 2 87.07 1 642  
B ILE 103 2 86.53 1 643  
B ILE 104 2 85.87 1 644  
B LEU 105 2 87.67 1 645  
B PRO 106 2 91.30 1 646  
B LEU 107 2 87.58 1 647  
B VAL 108 2 88.33 1 648  
B VAL 109 2 90.65 1 649  
B CYS 110 2 92.26 1 650  
B SER 111 2 88.87 1 651  
B LEU 112 2 90.33 1 652  
B ILE 113 2 92.72 1 653  
B GLY 114 2 92.09 1 654  
B GLY 115 2 90.01 1 655  
B ALA 116 2 91.93 1 656  
B ALA 117 2 91.91 1 657  
B SER 118 2 85.84 1 658  
B LEU 119 2 84.32 1 659  
B ASP 120 2 82.70 1 660  
B PRO 121 2 89.49 1 661  
B GLY 122 2 90.71 1 662  
B ALA 123 2 90.30 1 663  
B LEU 124 2 89.31 1 664  
B GLY 125 2 91.77 1 665  
B ARG 126 2 79.13 1 666  
B LEU 127 2 89.18 1 667  
B GLY 128 2 92.45 1 668  
B ALA 129 2 93.78 1 669  
B TRP 130 2 84.59 1 670  
B ALA 131 2 93.81 1 671  
B LEU 132 2 89.00 1 672  
B LEU 133 2 92.08 1 673  
B PHE 134 2 92.91 1 674  
B PHE 135 2 91.52 1 675  
B LEU 136 2 88.98 1 676  
B VAL 137 2 93.02 1 677  
B THR 138 2 92.15 1 678  
B THR 139 2 90.25 1 679  
B LEU 140 2 89.03 1 680  
B LEU 141 2 93.55 1 681  
B ALA 142 2 95.21 1 682  
B SER 143 2 92.83 1 683  
B ALA 144 2 95.53 1 684  
B LEU 145 2 93.53 1 685  
B GLY 146 2 95.07 1 686  
B VAL 147 2 92.79 1 687  
B GLY 148 2 95.15 1 688  
B LEU 149 2 91.49 1 689  
B ALA 150 2 93.36 1 690  
B LEU 151 2 90.68 1 691  
B ALA 152 2 92.54 1 692  
B LEU 153 2 87.81 1 693  
B GLN 154 2 81.34 1 694  
B PRO 155 2 84.87 1 695  
B GLY 156 2 81.10 1 696  
B ALA 157 2 74.06 1 697  
B ALA 158 2 63.99 1 698  
B SER 159 2 58.68 1 699  
B ALA 160 2 55.62 1 700  
B ALA 161 2 55.78 1 701  
B ILE 162 2 55.63 1 702  
B ASN 163 2 51.85 1 703  
B ALA 164 2 48.30 1 704  
B SER 165 2 50.37 1 705  
B VAL 166 2 48.40 1 706  
B GLY 167 2 46.73 1 707  
B ALA 168 2 41.42 1 708  
B ALA 169 2 43.13 1 709  
B GLY 170 2 39.39 1 710  
B SER 171 2 33.25 1 711  
B ALA 172 2 40.98 1 712  
B GLU 173 2 39.75 1 713  
B ASN 174 2 43.76 1 714  
B ALA 175 2 48.96 1 715  
B PRO 176 2 52.94 1 716  
B SER 177 2 56.14 1 717  
B LYS 178 2 60.36 1 718  
B GLU 179 2 60.96 1 719  
B VAL 180 2 67.00 1 720  
B LEU 181 2 71.60 1 721  
B ASP 182 2 72.03 1 722  
B SER 183 2 72.64 1 723  
B PHE 184 2 69.13 1 724  
B LEU 185 2 80.48 1 725  
B ASP 186 2 77.22 1 726  
B LEU 187 2 76.14 1 727  
B ALA 188 2 84.99 1 728  
B ARG 189 2 78.43 1 729  
B ASN 190 2 83.88 1 730  
B ILE 191 2 85.37 1 731  
B PHE 192 2 86.27 1 732  
B PRO 193 2 89.15 1 733  
B SER 194 2 86.02 1 734  
B ASN 195 2 87.23 1 735  
B LEU 196 2 89.72 1 736  
B VAL 197 2 90.17 1 737  
B SER 198 2 87.68 1 738  
B ALA 199 2 90.38 1 739  
B ALA 200 2 89.98 1 740  
B PHE 201 2 89.06 1 741  
B ARG 202 2 80.56 1 742  
B SER 203 2 82.64 1 743  
B TYR 204 2 79.35 1 744  
B SER 205 2 75.34 1 745  
B ALA 206 2 73.53 1 746  
B THR 207 2 69.76 1 747  
B TYR 208 2 67.82 1 748  
B GLU 209 2 64.70 1 749  
B GLU 210 2 62.92 1 750  
B ARG 211 2 61.56 1 751  
B ASN 212 2 61.70 1 752  
B ILE 213 2 59.73 1 753  
B THR 214 2 59.82 1 754  
B GLY 215 2 63.78 1 755  
B THR 216 2 63.46 1 756  
B ARG 217 2 56.43 1 757  
B VAL 218 2 67.67 1 758  
B LYS 219 2 64.38 1 759  
B VAL 220 2 72.19 1 760  
B PRO 221 2 73.38 1 761  
B VAL 222 2 72.65 1 762  
B GLY 223 2 74.27 1 763  
B GLN 224 2 66.23 1 764  
B GLU 225 2 72.76 1 765  
B VAL 226 2 78.76 1 766  
B GLU 227 2 76.11 1 767  
B GLY 228 2 83.69 1 768  
B MET 229 2 84.32 1 769  
B ASN 230 2 87.61 1 770  
B ILE 231 2 82.55 1 771  
B LEU 232 2 83.81 1 772  
B GLY 233 2 90.88 1 773  
B LEU 234 2 90.39 1 774  
B VAL 235 2 90.08 1 775  
B VAL 236 2 91.01 1 776  
B PHE 237 2 92.18 1 777  
B ALA 238 2 94.04 1 778  
B ILE 239 2 92.23 1 779  
B VAL 240 2 92.90 1 780  
B PHE 241 2 93.28 1 781  
B GLY 242 2 94.67 1 782  
B VAL 243 2 93.21 1 783  
B ALA 244 2 94.60 1 784  
B LEU 245 2 93.11 1 785  
B ARG 246 2 85.46 1 786  
B LYS 247 2 85.10 1 787  
B LEU 248 2 89.93 1 788  
B GLY 249 2 90.97 1 789  
B PRO 250 2 90.53 1 790  
B GLU 251 2 80.81 1 791  
B GLY 252 2 92.72 1 792  
B GLU 253 2 82.30 1 793  
B LEU 254 2 89.92 1 794  
B LEU 255 2 90.31 1 795  
B ILE 256 2 92.55 1 796  
B ARG 257 2 81.48 1 797  
B PHE 258 2 91.62 1 798  
B PHE 259 2 92.91 1 799  
B ASN 260 2 88.94 1 800  
B SER 261 2 91.05 1 801  
B PHE 262 2 89.32 1 802  
B ASN 263 2 87.84 1 803  
B GLU 264 2 87.36 1 804  
B ALA 265 2 93.72 1 805  
B THR 266 2 90.13 1 806  
B MET 267 2 88.65 1 807  
B VAL 268 2 91.09 1 808  
B LEU 269 2 90.73 1 809  
B VAL 270 2 89.95 1 810  
B SER 271 2 88.34 1 811  
B TRP 272 2 91.12 1 812  
B ILE 273 2 90.65 1 813  
B MET 274 2 84.36 1 814  
B TRP 275 2 84.50 1 815  
B TYR 276 2 91.86 1 816  
B ALA 277 2 91.76 1 817  
B PRO 278 2 92.85 1 818  
B VAL 279 2 93.09 1 819  
B GLY 280 2 93.91 1 820  
B ILE 281 2 89.87 1 821  
B MET 282 2 90.11 1 822  
B PHE 283 2 91.55 1 823  
B LEU 284 2 88.47 1 824  
B VAL 285 2 88.20 1 825  
B ALA 286 2 91.11 1 826  
B GLY 287 2 89.13 1 827  
B LYS 288 2 76.93 1 828  
B ILE 289 2 83.43 1 829  
B VAL 290 2 83.96 1 830  
B GLU 291 2 73.96 1 831  
B MET 292 2 69.23 1 832  
B GLU 293 2 58.11 1 833  
B ASP 294 2 61.58 1 834  
B VAL 295 2 65.81 1 835  
B GLY 296 2 72.59 1 836  
B LEU 297 2 65.76 1 837  
B LEU 298 2 67.49 1 838  
B PHE 299 2 67.83 1 839  
B ALA 300 2 75.62 1 840  
B ARG 301 2 64.22 1 841  
B LEU 302 2 80.74 1 842  
B GLY 303 2 86.68 1 843  
B LYS 304 2 80.42 1 844  
B TYR 305 2 88.58 1 845  
B ILE 306 2 88.59 1 846  
B LEU 307 2 86.18 1 847  
B CYS 308 2 92.99 1 848  
B CYS 309 2 93.49 1 849  
B LEU 310 2 91.77 1 850  
B LEU 311 2 92.80 1 851  
B GLY 312 2 96.00 1 852  
B HIS 313 2 91.89 1 853  
B ALA 314 2 96.02 1 854  
B ILE 315 2 95.16 1 855  
B HIS 316 2 93.27 1 856  
B GLY 317 2 95.87 1 857  
B LEU 318 2 93.63 1 858  
B LEU 319 2 91.99 1 859  
B VAL 320 2 95.17 1 860  
B LEU 321 2 94.57 1 861  
B PRO 322 2 95.97 1 862  
B LEU 323 2 92.75 1 863  
B ILE 324 2 94.01 1 864  
B TYR 325 2 94.24 1 865  
B PHE 326 2 93.67 1 866  
B LEU 327 2 91.55 1 867  
B PHE 328 2 86.83 1 868  
B THR 329 2 88.73 1 869  
B ARG 330 2 79.83 1 870  
B LYS 331 2 87.60 1 871  
B ASN 332 2 91.27 1 872  
B PRO 333 2 94.26 1 873  
B TYR 334 2 93.74 1 874  
B ARG 335 2 76.94 1 875  
B PHE 336 2 94.09 1 876  
B LEU 337 2 93.62 1 877  
B TRP 338 2 84.98 1 878  
B GLY 339 2 93.00 1 879  
B ILE 340 2 92.95 1 880  
B VAL 341 2 90.96 1 881  
B THR 342 2 89.47 1 882  
B PRO 343 2 93.93 1 883  
B LEU 344 2 93.67 1 884  
B ALA 345 2 92.30 1 885  
B THR 346 2 90.00 1 886  
B ALA 347 2 92.37 1 887  
B PHE 348 2 87.35 1 888  
B GLY 349 2 88.20 1 889  
B THR 350 2 86.75 1 890  
B SER 351 2 84.97 1 891  
B SER 352 2 85.80 1 892  
B SER 353 2 87.11 1 893  
B SER 354 2 86.24 1 894  
B ALA 355 2 89.67 1 895  
B THR 356 2 90.00 1 896  
B LEU 357 2 90.41 1 897  
B PRO 358 2 91.56 1 898  
B LEU 359 2 90.48 1 899  
B MET 360 2 92.02 1 900  
B MET 361 2 90.19 1 901  
B LYS 362 2 87.12 1 902  
B CYS 363 2 93.11 1 903  
B VAL 364 2 91.43 1 904  
B GLU 365 2 90.92 1 905  
B GLU 366 2 85.70 1 906  
B ASN 367 2 88.70 1 907  
B ASN 368 2 89.72 1 908  
B GLY 369 2 90.79 1 909  
B VAL 370 2 91.95 1 910  
B ALA 371 2 91.80 1 911  
B LYS 372 2 85.69 1 912  
B HIS 373 2 80.27 1 913  
B ILE 374 2 89.15 1 914  
B SER 375 2 91.13 1 915  
B ARG 376 2 86.15 1 916  
B PHE 377 2 87.49 1 917  
B ILE 378 2 91.14 1 918  
B LEU 379 2 92.65 1 919  
B PRO 380 2 91.28 1 920  
B ILE 381 2 89.19 1 921  
B GLY 382 2 90.86 1 922  
B ALA 383 2 88.02 1 923  
B THR 384 2 82.04 1 924  
B VAL 385 2 83.48 1 925  
B ASN 386 2 86.31 1 926  
B MET 387 2 81.60 1 927  
B ASP 388 2 88.25 1 928  
B GLY 389 2 91.61 1 929  
B ALA 390 2 89.71 1 930  
B ALA 391 2 91.55 1 931  
B LEU 392 2 91.74 1 932  
B PHE 393 2 86.37 1 933  
B GLN 394 2 83.69 1 934  
B CYS 395 2 93.11 1 935  
B VAL 396 2 92.96 1 936  
B ALA 397 2 92.70 1 937  
B ALA 398 2 92.60 1 938  
B VAL 399 2 92.22 1 939  
B PHE 400 2 89.10 1 940  
B ILE 401 2 88.12 1 941  
B ALA 402 2 90.81 1 942  
B GLN 403 2 88.17 1 943  
B LEU 404 2 83.11 1 944  
B SER 405 2 82.38 1 945  
B GLN 406 2 76.09 1 946  
B GLN 407 2 76.32 1 947  
B SER 408 2 82.20 1 948  
B LEU 409 2 83.72 1 949  
B ASP 410 2 82.81 1 950  
B PHE 411 2 84.34 1 951  
B VAL 412 2 88.88 1 952  
B LYS 413 2 85.06 1 953  
B ILE 414 2 90.02 1 954  
B ILE 415 2 89.02 1 955  
B THR 416 2 88.71 1 956  
B ILE 417 2 90.66 1 957  
B LEU 418 2 88.30 1 958  
B VAL 419 2 87.35 1 959  
B THR 420 2 84.66 1 960  
B ALA 421 2 88.17 1 961  
B THR 422 2 85.13 1 962  
B ALA 423 2 81.23 1 963  
B SER 424 2 75.99 1 964  
B SER 425 2 76.45 1 965  
B VAL 426 2 68.11 1 966  
B GLY 427 2 60.27 1 967  
B ALA 428 2 59.31 1 968  
B ALA 429 2 58.06 1 969  
B GLY 430 2 50.91 1 970  
B ILE 431 2 46.71 1 971  
B PRO 432 2 45.79 1 972  
B ALA 433 2 52.11 1 973  
B GLY 434 2 59.65 1 974  
B GLY 435 2 69.08 1 975  
B VAL 436 2 67.41 1 976  
B LEU 437 2 64.50 1 977  
B THR 438 2 73.88 1 978  
B LEU 439 2 83.94 1 979  
B ALA 440 2 80.36 1 980  
B ILE 441 2 76.41 1 981  
B ILE 442 2 84.98 1 982  
B LEU 443 2 86.31 1 983  
B GLU 444 2 74.43 1 984  
B ALA 445 2 84.10 1 985  
B VAL 446 2 84.42 1 986  
B ASN 447 2 79.38 1 987  
B LEU 448 2 83.57 1 988  
B PRO 449 2 81.07 1 989  
B VAL 450 2 76.05 1 990  
B ASP 451 2 72.47 1 991  
B HIS 452 2 74.31 1 992  
B ILE 453 2 78.09 1 993  
B SER 454 2 76.12 1 994  
B LEU 455 2 75.90 1 995  
B ILE 456 2 81.24 1 996  
B LEU 457 2 74.72 1 997  
B ALA 458 2 77.25 1 998  
B VAL 459 2 79.04 1 999  
B ASP 460 2 77.44 1 1000 
B TRP 461 2 72.82 1 1001 
B LEU 462 2 82.59 1 1002 
B VAL 463 2 87.51 1 1003 
B ASP 464 2 82.90 1 1004 
B ARG 465 2 83.52 1 1005 
B SER 466 2 90.88 1 1006 
B CYS 467 2 90.27 1 1007 
B THR 468 2 89.83 1 1008 
B VAL 469 2 93.51 1 1009 
B LEU 470 2 90.42 1 1010 
B ASN 471 2 90.27 1 1011 
B VAL 472 2 92.86 1 1012 
B GLU 473 2 93.31 1 1013 
B GLY 474 2 95.11 1 1014 
B ASP 475 2 92.42 1 1015 
B ALA 476 2 95.96 1 1016 
B LEU 477 2 93.74 1 1017 
B GLY 478 2 95.42 1 1018 
B ALA 479 2 95.24 1 1019 
B GLY 480 2 95.34 1 1020 
B LEU 481 2 89.81 1 1021 
B LEU 482 2 91.28 1 1022 
B GLN 483 2 89.13 1 1023 
B ASN 484 2 87.45 1 1024 
B TYR 485 2 85.65 1 1025 
B VAL 486 2 86.77 1 1026 
B ASP 487 2 83.97 1 1027 
B ARG 488 2 72.24 1 1028 
B THR 489 2 78.55 1 1029 
B GLU 490 2 69.04 1 1030 
B SER 491 2 70.97 1 1031 
B ARG 492 2 58.29 1 1032 
B SER 493 2 60.66 1 1033 
B THR 494 2 39.74 1 1034 
B GLU 495 2 32.29 1 1035 
B PRO 496 2 33.86 1 1036 
B GLU 497 2 36.27 1 1037 
B LEU 498 2 40.52 1 1038 
B ILE 499 2 41.52 1 1039 
B GLN 500 2 39.24 1 1040 
B VAL 501 2 43.29 1 1041 
B LYS 502 2 34.80 1 1042 
B SER 503 2 38.91 1 1043 
B GLU 504 2 29.06 1 1044 
B LEU 505 2 31.38 1 1045 
B PRO 506 2 26.43 1 1046 
B LEU 507 2 23.45 1 1047 
B ASP 508 2 24.70 1 1048 
B PRO 509 2 26.12 1 1049 
B LEU 510 2 24.19 1 1050 
B PRO 511 2 25.09 1 1051 
B VAL 512 2 26.35 1 1052 
B PRO 513 2 24.31 1 1053 
B THR 514 2 26.29 1 1054 
B GLU 515 2 25.59 1 1055 
B GLU 516 2 26.80 1 1056 
B GLY 517 2 27.22 1 1057 
B ASN 518 2 25.35 1 1058 
B PRO 519 2 27.90 1 1059 
B LEU 520 2 25.32 1 1060 
B LEU 521 2 26.34 1 1061 
B LYS 522 2 28.40 1 1062 
B HIS 523 2 28.45 1 1063 
B TYR 524 2 25.84 1 1064 
B ARG 525 2 28.28 1 1065 
B GLY 526 2 24.54 1 1066 
B PRO 527 2 26.19 1 1067 
B ALA 528 2 24.89 1 1068 
B GLY 529 2 23.65 1 1069 
B ASP 530 2 24.57 1 1070 
B ALA 531 2 25.41 1 1071 
B THR 532 2 24.93 1 1072 
B VAL 533 2 24.37 1 1073 
B ALA 534 2 25.81 1 1074 
B SER 535 2 24.65 1 1075 
B GLU 536 2 24.39 1 1076 
B LYS 537 2 28.57 1 1077 
B GLU 538 2 26.13 1 1078 
B SER 539 2 26.30 1 1079 
B VAL 540 2 23.18 1 1080 
C MET 1   2 19.80 1 1081 
C VAL 2   2 21.97 1 1082 
C ALA 3   2 23.58 1 1083 
C ASP 4   2 24.58 1 1084 
C PRO 5   2 24.00 1 1085 
C PRO 6   2 23.16 1 1086 
C ARG 7   2 23.34 1 1087 
C ASP 8   2 22.25 1 1088 
C SER 9   2 22.98 1 1089 
C LYS 10  2 24.92 1 1090 
C GLY 11  2 23.11 1 1091 
C LEU 12  2 21.84 1 1092 
C ALA 13  2 23.32 1 1093 
C ALA 14  2 24.31 1 1094 
C ALA 15  2 24.83 1 1095 
C GLU 16  2 23.49 1 1096 
C PRO 17  2 25.20 1 1097 
C THR 18  2 23.56 1 1098 
C ALA 19  2 25.38 1 1099 
C ASN 20  2 23.65 1 1100 
C GLY 21  2 26.91 1 1101 
C GLY 22  2 26.84 1 1102 
C LEU 23  2 25.16 1 1103 
C ALA 24  2 27.42 1 1104 
C LEU 25  2 27.05 1 1105 
C ALA 26  2 30.75 1 1106 
C SER 27  2 29.44 1 1107 
C ILE 28  2 31.57 1 1108 
C GLU 29  2 30.95 1 1109 
C ASP 30  2 31.84 1 1110 
C GLN 31  2 32.32 1 1111 
C GLY 32  2 34.04 1 1112 
C ALA 33  2 35.73 1 1113 
C ALA 34  2 34.11 1 1114 
C ALA 35  2 36.75 1 1115 
C GLY 36  2 39.55 1 1116 
C GLY 37  2 40.62 1 1117 
C TYR 38  2 37.39 1 1118 
C CYS 39  2 46.93 1 1119 
C GLY 40  2 60.15 1 1120 
C SER 41  2 68.71 1 1121 
C ARG 42  2 65.63 1 1122 
C ASP 43  2 74.95 1 1123 
C GLN 44  2 71.02 1 1124 
C VAL 45  2 81.22 1 1125 
C ARG 46  2 69.70 1 1126 
C ARG 47  2 67.20 1 1127 
C CYS 48  2 78.94 1 1128 
C LEU 49  2 77.93 1 1129 
C ARG 50  2 66.10 1 1130 
C ALA 51  2 77.61 1 1131 
C ASN 52  2 79.41 1 1132 
C LEU 53  2 86.27 1 1133 
C LEU 54  2 85.13 1 1134 
C VAL 55  2 86.21 1 1135 
C LEU 56  2 85.40 1 1136 
C LEU 57  2 90.37 1 1137 
C THR 58  2 87.89 1 1138 
C VAL 59  2 88.88 1 1139 
C VAL 60  2 92.10 1 1140 
C ALA 61  2 93.91 1 1141 
C VAL 62  2 91.00 1 1142 
C VAL 63  2 92.78 1 1143 
C ALA 64  2 95.61 1 1144 
C GLY 65  2 94.37 1 1145 
C VAL 66  2 90.32 1 1146 
C ALA 67  2 93.88 1 1147 
C LEU 68  2 90.20 1 1148 
C GLY 69  2 91.02 1 1149 
C LEU 70  2 85.93 1 1150 
C GLY 71  2 89.13 1 1151 
C VAL 72  2 87.09 1 1152 
C SER 73  2 80.70 1 1153 
C GLY 74  2 80.59 1 1154 
C ALA 75  2 79.25 1 1155 
C GLY 76  2 74.46 1 1156 
C GLY 77  2 75.03 1 1157 
C ALA 78  2 73.60 1 1158 
C LEU 79  2 68.89 1 1159 
C ALA 80  2 76.63 1 1160 
C LEU 81  2 74.61 1 1161 
C GLY 82  2 78.65 1 1162 
C PRO 83  2 76.77 1 1163 
C GLU 84  2 69.23 1 1164 
C ARG 85  2 74.38 1 1165 
C LEU 86  2 82.47 1 1166 
C SER 87  2 83.33 1 1167 
C ALA 88  2 88.74 1 1168 
C PHE 89  2 89.61 1 1169 
C VAL 90  2 86.85 1 1170 
C PHE 91  2 89.79 1 1171 
C PRO 92  2 93.77 1 1172 
C GLY 93  2 92.98 1 1173 
C GLU 94  2 83.29 1 1174 
C LEU 95  2 90.33 1 1175 
C LEU 96  2 91.70 1 1176 
C LEU 97  2 85.57 1 1177 
C ALA 98  2 90.55 1 1178 
C LEU 99  2 90.75 1 1179 
C LEU 100 2 89.38 1 1180 
C ARG 101 2 81.28 1 1181 
C MET 102 2 87.72 1 1182 
C ILE 103 2 86.96 1 1183 
C ILE 104 2 86.19 1 1184 
C LEU 105 2 88.02 1 1185 
C PRO 106 2 91.69 1 1186 
C LEU 107 2 88.05 1 1187 
C VAL 108 2 88.68 1 1188 
C VAL 109 2 90.89 1 1189 
C CYS 110 2 92.57 1 1190 
C SER 111 2 89.15 1 1191 
C LEU 112 2 90.53 1 1192 
C ILE 113 2 92.82 1 1193 
C GLY 114 2 92.23 1 1194 
C GLY 115 2 90.08 1 1195 
C ALA 116 2 92.02 1 1196 
C ALA 117 2 92.04 1 1197 
C SER 118 2 85.75 1 1198 
C LEU 119 2 84.06 1 1199 
C ASP 120 2 82.74 1 1200 
C PRO 121 2 89.38 1 1201 
C GLY 122 2 90.41 1 1202 
C ALA 123 2 90.10 1 1203 
C LEU 124 2 89.31 1 1204 
C GLY 125 2 91.78 1 1205 
C ARG 126 2 78.85 1 1206 
C LEU 127 2 89.08 1 1207 
C GLY 128 2 92.55 1 1208 
C ALA 129 2 93.87 1 1209 
C TRP 130 2 84.50 1 1210 
C ALA 131 2 93.89 1 1211 
C LEU 132 2 88.99 1 1212 
C LEU 133 2 92.01 1 1213 
C PHE 134 2 92.74 1 1214 
C PHE 135 2 91.61 1 1215 
C LEU 136 2 88.87 1 1216 
C VAL 137 2 93.05 1 1217 
C THR 138 2 92.44 1 1218 
C THR 139 2 90.32 1 1219 
C LEU 140 2 89.05 1 1220 
C LEU 141 2 93.60 1 1221 
C ALA 142 2 95.36 1 1222 
C SER 143 2 92.89 1 1223 
C ALA 144 2 95.71 1 1224 
C LEU 145 2 93.51 1 1225 
C GLY 146 2 95.20 1 1226 
C VAL 147 2 92.91 1 1227 
C GLY 148 2 95.37 1 1228 
C LEU 149 2 91.64 1 1229 
C ALA 150 2 93.57 1 1230 
C LEU 151 2 90.59 1 1231 
C ALA 152 2 92.97 1 1232 
C LEU 153 2 87.86 1 1233 
C GLN 154 2 81.78 1 1234 
C PRO 155 2 85.34 1 1235 
C GLY 156 2 81.28 1 1236 
C ALA 157 2 74.62 1 1237 
C ALA 158 2 64.75 1 1238 
C SER 159 2 59.16 1 1239 
C ALA 160 2 56.54 1 1240 
C ALA 161 2 56.17 1 1241 
C ILE 162 2 55.98 1 1242 
C ASN 163 2 51.98 1 1243 
C ALA 164 2 49.01 1 1244 
C SER 165 2 51.01 1 1245 
C VAL 166 2 49.13 1 1246 
C GLY 167 2 47.32 1 1247 
C ALA 168 2 41.65 1 1248 
C ALA 169 2 43.68 1 1249 
C GLY 170 2 39.65 1 1250 
C SER 171 2 33.72 1 1251 
C ALA 172 2 42.00 1 1252 
C GLU 173 2 39.88 1 1253 
C ASN 174 2 44.28 1 1254 
C ALA 175 2 49.92 1 1255 
C PRO 176 2 53.69 1 1256 
C SER 177 2 56.90 1 1257 
C LYS 178 2 60.71 1 1258 
C GLU 179 2 61.43 1 1259 
C VAL 180 2 67.59 1 1260 
C LEU 181 2 71.94 1 1261 
C ASP 182 2 72.19 1 1262 
C SER 183 2 72.91 1 1263 
C PHE 184 2 69.27 1 1264 
C LEU 185 2 80.30 1 1265 
C ASP 186 2 77.17 1 1266 
C LEU 187 2 76.24 1 1267 
C ALA 188 2 84.86 1 1268 
C ARG 189 2 78.08 1 1269 
C ASN 190 2 83.76 1 1270 
C ILE 191 2 85.28 1 1271 
C PHE 192 2 86.01 1 1272 
C PRO 193 2 89.36 1 1273 
C SER 194 2 85.95 1 1274 
C ASN 195 2 87.16 1 1275 
C LEU 196 2 89.73 1 1276 
C VAL 197 2 90.18 1 1277 
C SER 198 2 87.85 1 1278 
C ALA 199 2 90.63 1 1279 
C ALA 200 2 90.07 1 1280 
C PHE 201 2 88.98 1 1281 
C ARG 202 2 80.53 1 1282 
C SER 203 2 82.65 1 1283 
C TYR 204 2 79.06 1 1284 
C SER 205 2 75.24 1 1285 
C ALA 206 2 73.87 1 1286 
C THR 207 2 69.63 1 1287 
C TYR 208 2 68.30 1 1288 
C GLU 209 2 64.54 1 1289 
C GLU 210 2 62.95 1 1290 
C ARG 211 2 60.90 1 1291 
C ASN 212 2 61.39 1 1292 
C ILE 213 2 59.53 1 1293 
C THR 214 2 59.85 1 1294 
C GLY 215 2 64.03 1 1295 
C THR 216 2 63.79 1 1296 
C ARG 217 2 56.22 1 1297 
C VAL 218 2 67.76 1 1298 
C LYS 219 2 64.60 1 1299 
C VAL 220 2 72.70 1 1300 
C PRO 221 2 73.70 1 1301 
C VAL 222 2 72.46 1 1302 
C GLY 223 2 73.92 1 1303 
C GLN 224 2 66.06 1 1304 
C GLU 225 2 72.32 1 1305 
C VAL 226 2 78.78 1 1306 
C GLU 227 2 76.11 1 1307 
C GLY 228 2 83.66 1 1308 
C MET 229 2 84.25 1 1309 
C ASN 230 2 87.61 1 1310 
C ILE 231 2 82.66 1 1311 
C LEU 232 2 83.92 1 1312 
C GLY 233 2 90.91 1 1313 
C LEU 234 2 90.45 1 1314 
C VAL 235 2 90.27 1 1315 
C VAL 236 2 91.00 1 1316 
C PHE 237 2 92.02 1 1317 
C ALA 238 2 94.09 1 1318 
C ILE 239 2 92.31 1 1319 
C VAL 240 2 92.85 1 1320 
C PHE 241 2 92.90 1 1321 
C GLY 242 2 94.61 1 1322 
C VAL 243 2 93.22 1 1323 
C ALA 244 2 94.37 1 1324 
C LEU 245 2 93.00 1 1325 
C ARG 246 2 85.24 1 1326 
C LYS 247 2 84.89 1 1327 
C LEU 248 2 89.74 1 1328 
C GLY 249 2 90.70 1 1329 
C PRO 250 2 90.43 1 1330 
C GLU 251 2 80.59 1 1331 
C GLY 252 2 92.58 1 1332 
C GLU 253 2 82.21 1 1333 
C LEU 254 2 90.00 1 1334 
C LEU 255 2 90.23 1 1335 
C ILE 256 2 92.45 1 1336 
C ARG 257 2 81.72 1 1337 
C PHE 258 2 91.97 1 1338 
C PHE 259 2 93.10 1 1339 
C ASN 260 2 89.15 1 1340 
C SER 261 2 91.36 1 1341 
C PHE 262 2 90.04 1 1342 
C ASN 263 2 88.05 1 1343 
C GLU 264 2 87.58 1 1344 
C ALA 265 2 94.17 1 1345 
C THR 266 2 90.55 1 1346 
C MET 267 2 88.98 1 1347 
C VAL 268 2 91.62 1 1348 
C LEU 269 2 91.30 1 1349 
C VAL 270 2 90.49 1 1350 
C SER 271 2 88.83 1 1351 
C TRP 272 2 91.86 1 1352 
C ILE 273 2 91.26 1 1353 
C MET 274 2 84.99 1 1354 
C TRP 275 2 85.10 1 1355 
C TYR 276 2 92.63 1 1356 
C ALA 277 2 92.42 1 1357 
C PRO 278 2 93.64 1 1358 
C VAL 279 2 93.58 1 1359 
C GLY 280 2 94.64 1 1360 
C ILE 281 2 90.63 1 1361 
C MET 282 2 91.01 1 1362 
C PHE 283 2 92.48 1 1363 
C LEU 284 2 89.59 1 1364 
C VAL 285 2 89.22 1 1365 
C ALA 286 2 92.00 1 1366 
C GLY 287 2 89.91 1 1367 
C LYS 288 2 78.04 1 1368 
C ILE 289 2 84.30 1 1369 
C VAL 290 2 84.89 1 1370 
C GLU 291 2 74.53 1 1371 
C MET 292 2 69.61 1 1372 
C GLU 293 2 58.69 1 1373 
C ASP 294 2 62.17 1 1374 
C VAL 295 2 66.56 1 1375 
C GLY 296 2 73.16 1 1376 
C LEU 297 2 66.46 1 1377 
C LEU 298 2 68.25 1 1378 
C PHE 299 2 68.12 1 1379 
C ALA 300 2 76.29 1 1380 
C ARG 301 2 64.65 1 1381 
C LEU 302 2 81.29 1 1382 
C GLY 303 2 87.35 1 1383 
C LYS 304 2 81.00 1 1384 
C TYR 305 2 88.91 1 1385 
C ILE 306 2 89.08 1 1386 
C LEU 307 2 86.61 1 1387 
C CYS 308 2 93.26 1 1388 
C CYS 309 2 93.79 1 1389 
C LEU 310 2 92.00 1 1390 
C LEU 311 2 93.00 1 1391 
C GLY 312 2 96.20 1 1392 
C HIS 313 2 92.25 1 1393 
C ALA 314 2 96.25 1 1394 
C ILE 315 2 95.28 1 1395 
C HIS 316 2 93.55 1 1396 
C GLY 317 2 96.08 1 1397 
C LEU 318 2 93.70 1 1398 
C LEU 319 2 91.95 1 1399 
C VAL 320 2 95.27 1 1400 
C LEU 321 2 94.64 1 1401 
C PRO 322 2 96.02 1 1402 
C LEU 323 2 92.53 1 1403 
C ILE 324 2 94.09 1 1404 
C TYR 325 2 94.10 1 1405 
C PHE 326 2 93.47 1 1406 
C LEU 327 2 91.40 1 1407 
C PHE 328 2 86.68 1 1408 
C THR 329 2 88.73 1 1409 
C ARG 330 2 79.73 1 1410 
C LYS 331 2 87.35 1 1411 
C ASN 332 2 91.17 1 1412 
C PRO 333 2 94.34 1 1413 
C TYR 334 2 93.96 1 1414 
C ARG 335 2 77.12 1 1415 
C PHE 336 2 94.07 1 1416 
C LEU 337 2 93.73 1 1417 
C TRP 338 2 84.95 1 1418 
C GLY 339 2 93.13 1 1419 
C ILE 340 2 93.35 1 1420 
C VAL 341 2 91.12 1 1421 
C THR 342 2 89.71 1 1422 
C PRO 343 2 94.21 1 1423 
C LEU 344 2 93.97 1 1424 
C ALA 345 2 92.93 1 1425 
C THR 346 2 90.58 1 1426 
C ALA 347 2 92.78 1 1427 
C PHE 348 2 87.94 1 1428 
C GLY 349 2 88.86 1 1429 
C THR 350 2 87.07 1 1430 
C SER 351 2 85.27 1 1431 
C SER 352 2 86.18 1 1432 
C SER 353 2 87.40 1 1433 
C SER 354 2 86.49 1 1434 
C ALA 355 2 89.99 1 1435 
C THR 356 2 90.45 1 1436 
C LEU 357 2 90.80 1 1437 
C PRO 358 2 92.01 1 1438 
C LEU 359 2 90.94 1 1439 
C MET 360 2 92.35 1 1440 
C MET 361 2 90.53 1 1441 
C LYS 362 2 87.58 1 1442 
C CYS 363 2 93.50 1 1443 
C VAL 364 2 91.66 1 1444 
C GLU 365 2 91.06 1 1445 
C GLU 366 2 85.78 1 1446 
C ASN 367 2 88.62 1 1447 
C ASN 368 2 89.75 1 1448 
C GLY 369 2 90.74 1 1449 
C VAL 370 2 92.14 1 1450 
C ALA 371 2 91.86 1 1451 
C LYS 372 2 85.80 1 1452 
C HIS 373 2 80.43 1 1453 
C ILE 374 2 89.28 1 1454 
C SER 375 2 91.39 1 1455 
C ARG 376 2 86.36 1 1456 
C PHE 377 2 87.24 1 1457 
C ILE 378 2 91.16 1 1458 
C LEU 379 2 92.96 1 1459 
C PRO 380 2 91.56 1 1460 
C ILE 381 2 89.40 1 1461 
C GLY 382 2 91.16 1 1462 
C ALA 383 2 88.40 1 1463 
C THR 384 2 82.33 1 1464 
C VAL 385 2 83.62 1 1465 
C ASN 386 2 86.76 1 1466 
C MET 387 2 82.07 1 1467 
C ASP 388 2 88.82 1 1468 
C GLY 389 2 91.95 1 1469 
C ALA 390 2 90.00 1 1470 
C ALA 391 2 91.74 1 1471 
C LEU 392 2 92.04 1 1472 
C PHE 393 2 86.77 1 1473 
C GLN 394 2 83.95 1 1474 
C CYS 395 2 93.21 1 1475 
C VAL 396 2 93.20 1 1476 
C ALA 397 2 92.89 1 1477 
C ALA 398 2 92.74 1 1478 
C VAL 399 2 92.36 1 1479 
C PHE 400 2 89.29 1 1480 
C ILE 401 2 88.28 1 1481 
C ALA 402 2 90.99 1 1482 
C GLN 403 2 88.41 1 1483 
C LEU 404 2 83.19 1 1484 
C SER 405 2 82.51 1 1485 
C GLN 406 2 76.15 1 1486 
C GLN 407 2 76.40 1 1487 
C SER 408 2 82.41 1 1488 
C LEU 409 2 83.83 1 1489 
C ASP 410 2 83.12 1 1490 
C PHE 411 2 84.42 1 1491 
C VAL 412 2 88.74 1 1492 
C LYS 413 2 85.04 1 1493 
C ILE 414 2 90.01 1 1494 
C ILE 415 2 88.82 1 1495 
C THR 416 2 88.39 1 1496 
C ILE 417 2 90.68 1 1497 
C LEU 418 2 88.12 1 1498 
C VAL 419 2 87.02 1 1499 
C THR 420 2 84.20 1 1500 
C ALA 421 2 88.08 1 1501 
C THR 422 2 84.94 1 1502 
C ALA 423 2 81.03 1 1503 
C SER 424 2 75.42 1 1504 
C SER 425 2 76.46 1 1505 
C VAL 426 2 68.22 1 1506 
C GLY 427 2 60.18 1 1507 
C ALA 428 2 59.58 1 1508 
C ALA 429 2 58.32 1 1509 
C GLY 430 2 50.39 1 1510 
C ILE 431 2 46.85 1 1511 
C PRO 432 2 45.61 1 1512 
C ALA 433 2 52.29 1 1513 
C GLY 434 2 59.91 1 1514 
C GLY 435 2 69.23 1 1515 
C VAL 436 2 67.67 1 1516 
C LEU 437 2 64.54 1 1517 
C THR 438 2 73.69 1 1518 
C LEU 439 2 83.78 1 1519 
C ALA 440 2 80.16 1 1520 
C ILE 441 2 76.01 1 1521 
C ILE 442 2 84.79 1 1522 
C LEU 443 2 86.18 1 1523 
C GLU 444 2 74.14 1 1524 
C ALA 445 2 83.82 1 1525 
C VAL 446 2 84.32 1 1526 
C ASN 447 2 79.15 1 1527 
C LEU 448 2 83.48 1 1528 
C PRO 449 2 81.25 1 1529 
C VAL 450 2 76.14 1 1530 
C ASP 451 2 72.49 1 1531 
C HIS 452 2 74.22 1 1532 
C ILE 453 2 78.09 1 1533 
C SER 454 2 76.24 1 1534 
C LEU 455 2 76.36 1 1535 
C ILE 456 2 81.57 1 1536 
C LEU 457 2 75.24 1 1537 
C ALA 458 2 77.78 1 1538 
C VAL 459 2 79.90 1 1539 
C ASP 460 2 77.99 1 1540 
C TRP 461 2 73.71 1 1541 
C LEU 462 2 83.40 1 1542 
C VAL 463 2 88.16 1 1543 
C ASP 464 2 83.19 1 1544 
C ARG 465 2 84.13 1 1545 
C SER 466 2 91.28 1 1546 
C CYS 467 2 90.51 1 1547 
C THR 468 2 90.10 1 1548 
C VAL 469 2 93.72 1 1549 
C LEU 470 2 90.70 1 1550 
C ASN 471 2 90.58 1 1551 
C VAL 472 2 93.12 1 1552 
C GLU 473 2 93.56 1 1553 
C GLY 474 2 95.34 1 1554 
C ASP 475 2 92.63 1 1555 
C ALA 476 2 96.08 1 1556 
C LEU 477 2 93.80 1 1557 
C GLY 478 2 95.52 1 1558 
C ALA 479 2 95.37 1 1559 
C GLY 480 2 95.38 1 1560 
C LEU 481 2 89.72 1 1561 
C LEU 482 2 91.31 1 1562 
C GLN 483 2 89.09 1 1563 
C ASN 484 2 87.23 1 1564 
C TYR 485 2 84.99 1 1565 
C VAL 486 2 86.53 1 1566 
C ASP 487 2 83.29 1 1567 
C ARG 488 2 71.79 1 1568 
C THR 489 2 78.03 1 1569 
C GLU 490 2 68.46 1 1570 
C SER 491 2 70.52 1 1571 
C ARG 492 2 58.68 1 1572 
C SER 493 2 60.82 1 1573 
C THR 494 2 40.29 1 1574 
C GLU 495 2 33.17 1 1575 
C PRO 496 2 33.99 1 1576 
C GLU 497 2 36.69 1 1577 
C LEU 498 2 40.33 1 1578 
C ILE 499 2 41.84 1 1579 
C GLN 500 2 39.55 1 1580 
C VAL 501 2 43.24 1 1581 
C LYS 502 2 35.31 1 1582 
C SER 503 2 39.04 1 1583 
C GLU 504 2 29.46 1 1584 
C LEU 505 2 31.79 1 1585 
C PRO 506 2 27.13 1 1586 
C LEU 507 2 24.12 1 1587 
C ASP 508 2 25.58 1 1588 
C PRO 509 2 27.07 1 1589 
C LEU 510 2 24.95 1 1590 
C PRO 511 2 25.70 1 1591 
C VAL 512 2 26.79 1 1592 
C PRO 513 2 25.35 1 1593 
C THR 514 2 26.34 1 1594 
C GLU 515 2 27.23 1 1595 
C GLU 516 2 27.67 1 1596 
C GLY 517 2 28.15 1 1597 
C ASN 518 2 26.54 1 1598 
C PRO 519 2 28.87 1 1599 
C LEU 520 2 26.67 1 1600 
C LEU 521 2 27.75 1 1601 
C LYS 522 2 30.08 1 1602 
C HIS 523 2 29.58 1 1603 
C TYR 524 2 26.50 1 1604 
C ARG 525 2 28.73 1 1605 
C GLY 526 2 25.49 1 1606 
C PRO 527 2 26.64 1 1607 
C ALA 528 2 24.86 1 1608 
C GLY 529 2 24.02 1 1609 
C ASP 530 2 24.68 1 1610 
C ALA 531 2 25.98 1 1611 
C THR 532 2 25.76 1 1612 
C VAL 533 2 24.23 1 1613 
C ALA 534 2 26.00 1 1614 
C SER 535 2 25.34 1 1615 
C GLU 536 2 24.22 1 1616 
C LYS 537 2 28.52 1 1617 
C GLU 538 2 26.25 1 1618 
C SER 539 2 26.88 1 1619 
C VAL 540 2 23.31 1 1620 
D OLA .   2 44.85 1 1621 
E OLA .   2 40.36 1 1622 
F OLA .   2 44.69 1 1623 
G OLA .   2 40.94 1 1624 
H OLA .   2 37.93 1 1625 
I OLA .   2 37.92 1 1626 
J OLA .   2 37.41 1 1627 
K OLA .   2 25.57 1 1628 
L OLA .   2 34.72 1 1629 
M OLA .   2 23.86 1 1630 
N OLA .   2 34.36 1 1631 
O OLA .   2 21.41 1 1632 
P OLA .   2 22.48 1 1633 
Q OLA .   2 22.63 1 1634 
R OLA .   2 18.90 1 1635 
S OLA .   2 15.72 1 1636 
T OLA .   2 11.70 1 1637 
U OLA .   2 11.71 1 1638 
V OLA .   2 9.97  1 1639 
W OLA .   2 6.87  1 1640 
X OLA .   2 7.17  1 1641 
Y OLA .   2 4.74  1 1642 
Z OLA .   2 2.71  1 1643 
#
_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
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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ALA . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
#
_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   ? -43.265  -55.171 -31.406  1.00 18.05 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -44.004  -55.648 -32.584  1.00 22.54 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -44.902  -54.581 -33.199  1.00 22.59 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -44.675  -54.257 -34.344  1.00 21.44 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -44.837  -56.908 -32.299  1.00 22.18 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -44.047  -58.216 -32.453  1.00 20.52 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -45.120  -59.665 -32.318  1.00 19.08 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -43.965  -60.993 -32.755  1.00 16.24 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -45.933  -54.121 -32.502  1.00 22.80 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -47.162  -53.588 -33.115  1.00 23.83 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -46.969  -52.228 -33.803  1.00 23.26 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -46.071  -51.474 -33.464  1.00 22.24 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -48.335  -53.585 -32.117  1.00 22.40 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -49.663  -53.282 -32.793  1.00 19.91 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -48.485  -54.959 -31.433  1.00 22.84 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -47.855  -51.990 -34.807  1.00 24.38 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -47.521  -51.295 -36.047  1.00 25.89 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -48.094  -49.880 -36.238  1.00 25.56 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -47.976  -49.373 -37.354  1.00 24.08 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -48.043  -52.202 -37.167  1.00 24.35 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -48.811  -49.315 -35.301  1.00 26.26 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -49.966  -48.454 -35.597  1.00 27.53 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -49.706  -47.206 -36.482  1.00 25.79 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -48.633  -46.613 -36.460  1.00 24.62 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -50.725  -48.107 -34.307  1.00 26.25 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -51.760  -49.161 -33.899  1.00 23.93 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -52.144  -49.994 -34.747  1.00 24.32 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -52.183  -49.111 -32.722  1.00 27.46 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -50.744  -46.828 -37.273  1.00 23.28 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -50.556  -46.389 -38.667  1.00 24.69 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -50.719  -44.890 -39.015  1.00 24.86 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -50.598  -44.589 -40.204  1.00 23.18 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -51.654  -47.188 -39.380  1.00 22.98 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -52.807  -47.135 -38.382  1.00 23.85 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -52.086  -47.218 -37.043  1.00 29.78 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -51.164  -44.002 -38.163  1.00 21.92 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -52.054  -42.897 -38.576  1.00 23.61 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -51.371  -41.763 -39.369  1.00 24.13 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -50.171  -41.788 -39.553  1.00 22.50 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -52.647  -42.404 -37.256  1.00 21.84 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -51.511  -42.592 -36.269  1.00 22.24 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -50.858  -43.887 -36.753  1.00 26.99 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -51.976  -40.676 -39.738  1.00 22.78 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -53.073  -40.277 -40.627  1.00 25.93 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -52.588  -39.159 -41.574  1.00 24.85 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -51.524  -38.606 -41.374  1.00 23.76 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -54.296  -39.775 -39.825  1.00 25.38 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -55.504  -40.719 -39.849  1.00 24.30 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -56.706  -40.061 -39.161  1.00 23.30 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -57.856  -40.977 -39.028  1.00 22.03 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -59.043  -40.679 -38.511  1.00 21.94 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -59.312  -39.473 -38.071  1.00 21.66 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -59.980  -41.582 -38.417  1.00 21.66 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -53.415  -38.809 -42.554  1.00 24.31 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -53.101  -38.244 -43.883  1.00 25.00 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -52.707  -36.758 -44.060  1.00 23.94 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -52.157  -36.426 -45.114  1.00 22.59 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -54.361  -38.405 -44.738  1.00 23.19 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -54.801  -39.849 -44.953  1.00 20.43 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -53.933  -40.666 -45.309  1.00 20.50 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -56.010  -40.100 -44.780  1.00 22.04 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -53.180  -35.835 -43.260  1.00 24.03 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -53.824  -34.616 -43.789  1.00 24.82 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -52.958  -33.691 -44.661  1.00 23.99 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -51.803  -33.421 -44.382  1.00 23.03 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -54.555  -33.823 -42.704  1.00 23.36 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -53.656  -33.240 -41.791  1.00 22.22 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -53.618  -33.184 -45.728  1.00 26.05 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -53.044  -32.765 -47.024  1.00 28.11 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -52.593  -31.306 -47.197  1.00 26.69 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -52.246  -30.965 -48.327  1.00 25.55 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -54.123  -32.997 -48.095  1.00 27.38 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -54.364  -34.448 -48.526  1.00 25.85 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -55.437  -34.461 -49.615  1.00 24.56 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -55.602  -35.861 -50.215  1.00 22.05 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -56.648  -35.897 -51.262  1.00 20.32 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -52.730  -30.435 -46.241  1.00 24.60 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -52.993  -29.004 -46.464  1.00 24.32 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -52.170  -28.302 -47.557  1.00 23.98 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -50.951  -28.399 -47.609  1.00 23.24 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -52.914  -27.572 -48.403  1.00 22.92 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -52.583  -27.184 -49.785  1.00 23.27 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -51.677  -25.964 -49.999  1.00 21.95 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -51.183  -25.814 -51.110  1.00 21.37 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -53.928  -26.870 -50.480  1.00 22.63 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -54.586  -28.050 -51.215  1.00 21.02 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -56.081  -27.791 -51.397  1.00 21.25 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -53.963  -28.226 -52.605  1.00 25.53 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -51.639  -25.015 -49.092  1.00 23.91 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -51.610  -23.589 -49.445  1.00 24.65 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -50.434  -23.167 -50.348  1.00 23.80 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -49.271  -23.441 -50.073  1.00 23.16 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -51.704  -22.747 -48.178  1.00 23.72 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -50.821  -22.462 -51.428  1.00 25.05 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -50.094  -22.380 -52.696  1.00 25.48 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -49.250  -21.110 -52.898  1.00 24.85 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -49.063  -20.710 -54.044  1.00 24.04 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -51.154  -22.499 -53.798  1.00 24.45 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -48.838  -20.423 -51.853  1.00 26.54 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -48.477  -19.002 -51.919  1.00 27.12 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -47.481  -18.645 -53.037  1.00 26.37 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -46.533  -19.372 -53.320  1.00 25.54 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -47.993  -18.538 -50.549  1.00 25.75 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -47.767  -17.510 -53.654  1.00 24.46 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -47.328  -17.141 -54.998  1.00 25.09 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -45.820  -16.881 -55.160  1.00 23.69 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -45.131  -16.428 -54.255  1.00 23.07 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -48.111  -15.906 -55.473  1.00 24.74 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -49.577  -16.197 -55.826  1.00 23.58 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -50.294  -14.956 -56.396  1.00 23.17 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -51.170  -15.140 -57.279  1.00 22.15 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -49.964  -13.833 -55.948  1.00 27.35 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -45.336  -17.097 -56.390  1.00 25.33 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -43.911  -17.173 -56.707  1.00 26.44 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -43.279  -15.837 -57.116  1.00 26.02 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -42.464  -15.839 -58.039  1.00 24.42 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -43.873  -18.195 -57.847  1.00 24.65 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -45.127  -17.847 -58.640  1.00 25.18 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -46.127  -17.495 -57.530  1.00 30.53 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -43.700  -14.698 -56.577  1.00 25.13 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -43.435  -13.393 -57.211  1.00 26.15 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -41.959  -13.183 -57.544  1.00 25.39 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -41.089  -13.117 -56.682  1.00 23.97 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -43.981  -12.200 -56.416  1.00 23.89 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -43.785  -12.370 -55.037  1.00 22.38 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -45.479  -12.019 -56.652  1.00 22.67 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -41.738  -13.089 -58.846  1.00 24.47 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -40.495  -13.493 -59.491  1.00 27.06 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -39.491  -12.364 -59.732  1.00 26.82 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -38.600  -12.548 -60.563  1.00 25.40 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -40.883  -14.155 -60.817  1.00 25.12 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -39.681  -11.189 -59.146  1.00 25.00 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -39.054  -9.972  -59.671  1.00 25.60 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -37.529  -10.086 -59.698  1.00 24.59 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -36.827  -9.802  -58.729  1.00 23.13 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -39.575  -8.720  -58.941  1.00 23.76 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -40.751  -8.069  -59.659  1.00 21.15 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -41.025  -8.319  -60.816  1.00 21.28 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -41.451  -7.178  -58.997  1.00 24.08 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -37.053  -10.522 -60.848  1.00 28.21 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -35.647  -10.733 -61.159  1.00 27.71 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -34.945  -9.408  -61.407  1.00 27.18 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -34.645  -9.080  -62.549  1.00 25.88 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -34.742  -8.652  -60.350  1.00 26.84 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -33.990  -7.407  -60.447  1.00 26.58 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -32.609  -7.703  -61.027  1.00 26.23 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -31.791  -8.357  -60.387  1.00 25.39 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -32.413  -7.240  -62.261  1.00 25.50 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -31.145  -7.345  -62.977  1.00 27.67 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -30.090  -6.558  -62.197  1.00 26.78 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -29.940  -5.355  -62.380  1.00 26.43 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -31.322  -6.786  -64.403  1.00 26.32 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -31.848  -7.816  -65.419  1.00 23.84 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -32.557  -7.116  -66.582  1.00 23.81 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -30.688  -8.636  -65.997  1.00 27.80 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -29.383  -7.245  -61.315  1.00 26.28 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -28.214  -6.681  -60.666  1.00 27.59 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -27.177  -6.417  -61.761  1.00 27.13 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -26.490  -7.332  -62.211  1.00 26.77 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -27.716  -7.642  -59.581  1.00 26.55 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -27.151  -5.165  -62.219  1.00 27.16 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -26.127  -4.696  -63.142  1.00 28.21 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -24.787  -4.900  -62.447  1.00 26.93 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -24.436  -4.170  -61.527  1.00 26.61 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -26.375  -3.222  -63.514  1.00 27.41 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -27.293  -3.046  -64.738  1.00 25.37 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -27.881  -1.636  -64.775  1.00 26.06 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -26.519  -3.278  -66.044  1.00 30.83 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -24.092  -5.928  -62.888  1.00 30.54 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -22.719  -6.154  -62.490  1.00 31.99 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -21.901  -4.989  -63.049  1.00 31.38 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -21.451  -5.040  -64.191  1.00 30.74 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -22.262  -7.518  -63.019  1.00 30.21 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -21.797  -3.917  -62.280  1.00 28.46 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -20.858  -2.861  -62.602  1.00 31.44 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -19.493  -3.518  -62.648  1.00 30.57 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -19.038  -4.123  -61.676  1.00 29.82 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -20.919  -1.702  -61.596  1.00 29.17 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -20.829  -2.155  -60.264  1.00 27.60 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -18.907  -3.457  -63.822  1.00 29.93 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -17.529  -3.871  -64.050  1.00 32.36 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -16.687  -2.846  -63.294  1.00 31.47 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -16.216  -1.878  -63.875  1.00 30.72 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -17.212  -3.933  -65.562  1.00 30.67 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -18.183  -4.885  -66.309  1.00 30.26 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -15.755  -4.374  -65.791  1.00 33.67 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -18.062  -4.834  -67.840  1.00 32.68 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -16.628  -2.989  -61.964  1.00 32.09 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -15.641  -2.226  -61.214  1.00 33.10 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -14.283  -2.587  -61.779  1.00 31.33 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -13.960  -3.765  -61.993  1.00 31.35 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -15.717  -2.454  -59.702  1.00 31.99 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -16.803  -1.584  -59.059  1.00 31.18 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -16.761  -1.579  -57.524  1.00 30.58 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -17.359  -0.642  -56.943  1.00 29.01 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -16.150  -2.505  -56.931  1.00 34.18 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -13.567  -1.539  -62.091  1.00 32.06 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -12.333  -1.642  -62.832  1.00 33.68 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -11.397  -2.578  -62.073  1.00 32.03 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -11.131  -2.400  -60.883  1.00 31.10 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -11.755  -0.233  -63.045  1.00 31.46 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -11.115  -0.017  -64.414  1.00 28.89 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -10.788  -1.028  -65.078  1.00 29.52 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -10.940  1.163   -64.784  1.00 32.10 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -10.929  -3.602  -62.771  1.00 33.19 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -9.844   -4.452  -62.288  1.00 34.56 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -8.560   -3.615  -62.287  1.00 32.88 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -7.628   -3.876  -63.044  1.00 31.99 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -9.690   -5.721  -63.144  1.00 32.30 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -10.797  -6.756  -62.939  1.00 31.97 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -10.498  -8.072  -63.677  1.00 30.21 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -9.588   -8.213  -64.477  1.00 30.20 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -11.272  -9.110  -63.427  1.00 31.13 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -8.569   -2.562  -61.490  1.00 33.27 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -7.376   -1.798  -61.198  1.00 34.74 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -6.346   -2.818  -60.773  1.00 34.81 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -6.556   -3.532  -59.793  1.00 33.79 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -5.327   -2.944  -61.615  1.00 35.11 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -4.337   -3.987  -61.462  1.00 37.50 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -3.751   -3.838  -60.061  1.00 37.18 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -2.857   -3.028  -59.830  1.00 36.52 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -3.283   -3.857  -62.566  1.00 35.37 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -4.319   -4.597  -59.131  1.00 33.62 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -3.695   -4.824  -57.864  1.00 37.04 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -2.376   -5.470  -58.252  1.00 37.24 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -2.311   -6.663  -58.546  1.00 36.30 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -4.586   -5.716  -56.984  1.00 34.71 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -1.363   -4.627  -58.337  1.00 36.76 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -0.000   -5.083  -58.343  1.00 39.36 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? 0.155    -5.780  -56.995  1.00 39.75 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? 0.577    -5.193  -56.005  1.00 38.05 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? 0.949    -3.896  -58.551  1.00 36.74 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -0.315   -7.020  -56.983  1.00 38.86 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? 0.043    -8.008  -55.995  1.00 40.53 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? 1.530    -8.217  -56.188  1.00 40.86 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? 1.955    -9.223  -56.737  1.00 39.00 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? 2.272    -7.169  -55.833  1.00 38.96 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? 3.700    -7.260  -55.739  1.00 41.74 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? 3.929    -8.494  -54.897  1.00 42.45 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? 3.315    -8.648  -53.836  1.00 40.28 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? 4.751    -9.373  -55.426  1.00 38.56 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? 5.285    -10.472 -54.659  1.00 40.64 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? 5.962    -9.844  -53.436  1.00 40.86 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? 7.146    -9.520  -53.461  1.00 39.43 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? 6.275    -11.269 -55.518  1.00 37.64 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? 5.666    -12.367 -56.371  1.00 36.86 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? 5.743    -13.705 -55.938  1.00 36.20 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? 5.069    -12.075 -57.611  1.00 36.07 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? 5.238    -14.741 -56.743  1.00 32.45 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? 4.556    -13.108 -58.417  1.00 34.37 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? 4.649    -14.444 -57.988  1.00 35.94 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? 4.168    -15.456 -58.779  1.00 35.12 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? 5.168    -9.615  -52.378  1.00 45.96 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? 5.693    -9.525  -51.035  1.00 48.38 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? 6.334    -10.887 -50.823  1.00 48.67 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? 5.664    -11.866 -50.500  1.00 45.60 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? 4.579    -9.199  -50.035  1.00 46.43 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? 4.814    -7.509  -49.382  1.00 43.53 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? 7.583    -10.967 -51.190  1.00 57.19 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? 8.321    -12.208 -51.283  1.00 61.66 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? 8.280    -12.905 -49.937  1.00 64.62 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? 8.079    -12.267 -48.907  1.00 58.87 40  A 1 
ATOM   263   N N   . SER A 1  41  ? 8.492    -14.201 -49.954  1.00 67.25 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? 8.467    -14.999 -48.721  1.00 74.99 41  A 1 
ATOM   265   C C   . SER A 1  41  ? 9.280    -14.356 -47.595  1.00 78.18 41  A 1 
ATOM   266   O O   . SER A 1  41  ? 8.890    -14.436 -46.435  1.00 71.06 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? 8.965    -16.425 -48.998  1.00 68.22 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? 10.373   -16.467 -49.119  1.00 58.38 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? 10.337   -13.608 -47.923  1.00 77.30 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? 11.142   -12.828 -46.975  1.00 82.58 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? 10.348   -11.766 -46.218  1.00 85.44 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? 10.595   -11.607 -45.031  1.00 80.47 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? 12.322   -12.156 -47.691  1.00 77.51 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? 13.519   -13.104 -47.836  1.00 66.97 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? 14.715   -12.344 -48.401  1.00 61.59 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? 15.940   -13.166 -48.389  1.00 53.22 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? 17.134   -12.800 -48.834  1.00 46.66 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? 17.334   -11.623 -49.367  1.00 43.10 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? 18.152   -13.615 -48.745  1.00 43.13 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? 9.427    -11.035 -46.871  1.00 80.67 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? 8.650    -10.007 -46.172  1.00 83.53 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? 7.551    -10.616 -45.306  1.00 85.11 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? 7.299    -10.145 -44.197  1.00 80.35 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? 8.059    -8.995  -47.158  1.00 79.30 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? 9.014    -7.844  -47.477  1.00 70.24 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? 9.880    -7.533  -46.619  1.00 61.14 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? 8.852    -7.262  -48.567  1.00 60.94 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? 6.939    -11.707 -45.773  1.00 80.29 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? 5.972    -12.457 -44.976  1.00 82.36 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? 6.656    -13.111 -43.767  1.00 84.83 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? 6.175    -12.990 -42.643  1.00 80.53 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? 5.256    -13.465 -45.882  1.00 78.05 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? 3.818    -13.719 -45.410  1.00 66.72 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? 3.048    -14.635 -46.363  1.00 60.76 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? 3.599    -15.266 -47.248  1.00 53.96 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? 1.745    -14.752 -46.210  1.00 52.24 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? 7.821    -13.701 -43.979  1.00 83.49 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? 8.679    -14.222 -42.904  1.00 85.17 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? 9.121    -13.096 -41.969  1.00 86.28 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? 9.027    -13.264 -40.761  1.00 83.56 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? 9.881    -14.997 -43.473  1.00 82.45 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? 10.932   -15.351 -42.414  1.00 73.09 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? 9.417    -16.325 -44.088  1.00 73.93 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? 9.523    -11.919 -42.479  1.00 85.11 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? 9.872    -10.765 -41.630  1.00 86.35 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? 8.697    -10.268 -40.794  1.00 86.92 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? 8.906    -9.920  -39.639  1.00 83.99 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? 10.418   -9.600  -42.467  1.00 83.47 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? 11.946   -9.596  -42.535  1.00 71.61 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? 12.408   -8.387  -43.338  1.00 67.19 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? 13.863   -8.179  -43.247  1.00 58.13 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? 14.552   -7.242  -43.885  1.00 50.67 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? 13.970   -6.408  -44.707  1.00 46.89 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? 15.839   -7.127  -43.702  1.00 44.82 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? 7.488    -10.216 -41.363  1.00 83.70 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? 6.288    -9.854  -40.597  1.00 83.43 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? 5.991    -10.893 -39.522  1.00 84.26 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? 5.751    -10.513 -38.384  1.00 80.12 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? 5.074    -9.668  -41.521  1.00 80.15 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? 5.057    -8.277  -42.175  1.00 69.54 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? 3.788    -8.117  -43.012  1.00 64.68 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? 3.676    -6.762  -43.597  1.00 56.27 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? 2.675    -6.316  -44.346  1.00 49.58 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? 1.654    -7.073  -44.647  1.00 45.87 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? 2.686    -5.095  -44.807  1.00 43.73 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? 6.076    -12.178 -39.869  1.00 83.22 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? 5.860    -13.271 -38.919  1.00 83.92 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? 6.935    -13.287 -37.816  1.00 85.71 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? 6.621    -13.457 -36.644  1.00 80.50 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? 5.794    -14.589 -39.704  1.00 79.65 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? 4.685    -15.757 -38.874  1.00 65.40 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? 8.192    -13.033 -38.176  1.00 83.35 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? 9.302    -12.863 -37.231  1.00 83.34 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? 9.092    -11.662 -36.308  1.00 84.38 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? 9.302    -11.785 -35.114  1.00 83.19 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? 10.626   -12.714 -38.003  1.00 81.97 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? 11.426   -14.026 -38.087  1.00 74.93 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? 12.204   -14.122 -39.383  1.00 67.18 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? 12.427   -14.100 -36.927  1.00 69.88 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? 8.650    -10.514 -36.848  1.00 83.08 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? 8.367    -9.332  -36.019  1.00 82.49 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? 7.186    -9.559  -35.080  1.00 82.82 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? 7.269    -9.155  -33.932  1.00 79.34 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? 8.123    -8.094  -36.890  1.00 78.61 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? 9.435    -7.442  -37.342  1.00 67.44 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? 9.120    -6.194  -38.162  1.00 63.08 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? 10.343   -5.449  -38.528  1.00 54.97 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? 10.386   -4.305  -39.202  1.00 47.97 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? 9.301    -3.729  -39.645  1.00 43.85 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? 11.528   -3.723  -39.439  1.00 42.54 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? 6.132    -10.207 -35.570  1.00 79.58 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? 4.954    -10.507 -34.759  1.00 78.89 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? 5.265    -11.478 -33.606  1.00 81.50 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? 4.718    -11.334 -32.519  1.00 76.41 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? 3.857    -11.060 -35.673  1.00 74.44 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? 6.171    -12.437 -33.828  1.00 85.09 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? 6.561    -13.439 -32.833  1.00 85.44 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? 7.965    -13.207 -32.250  1.00 87.61 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? 8.554    -14.124 -31.683  1.00 84.60 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? 6.408    -14.839 -33.443  1.00 81.96 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? 4.980    -15.127 -33.871  1.00 78.46 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? 4.073    -15.240 -33.077  1.00 70.23 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? 4.745    -15.248 -35.159  1.00 69.03 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? 8.521    -12.000 -32.396  1.00 89.36 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? 9.899    -11.695 -31.990  1.00 90.59 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? 10.161   -12.032 -30.521  1.00 91.79 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? 11.161   -12.673 -30.206  1.00 89.93 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? 10.184   -10.209 -32.275  1.00 89.20 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? 11.609   -9.755  -31.896  1.00 85.00 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? 12.678   -10.462 -32.730  1.00 78.95 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? 11.749   -8.249  -32.105  1.00 79.90 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? 9.259    -11.627 -29.630  1.00 89.91 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? 9.427    -11.851 -28.195  1.00 90.49 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? 9.404    -13.347 -27.844  1.00 91.44 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? 10.224   -13.803 -27.051  1.00 89.77 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? 8.342    -11.066 -27.443  1.00 89.00 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? 8.589    -11.020 -25.925  1.00 82.44 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? 9.807    -10.166 -25.569  1.00 76.75 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? 7.367    -10.426 -25.230  1.00 76.77 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? 8.518    -14.123 -28.478  1.00 90.03 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? 8.450    -15.584 -28.296  1.00 89.29 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? 9.744    -16.249 -28.766  1.00 90.58 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? 10.324   -17.058 -28.044  1.00 89.55 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? 7.236    -16.177 -29.039  1.00 87.34 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? 7.183    -17.701 -28.899  1.00 80.88 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? 5.921    -15.599 -28.502  1.00 81.90 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? 10.232   -15.871 -29.949  1.00 92.14 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? 11.491   -16.381 -30.495  1.00 92.22 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? 12.683   -16.053 -29.596  1.00 93.18 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? 13.481   -16.940 -29.294  1.00 92.22 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? 11.689   -15.815 -31.910  1.00 91.00 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? 11.162   -16.772 -32.994  1.00 80.81 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? 10.736   -15.997 -34.231  1.00 73.64 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? 12.258   -17.769 -33.393  1.00 73.79 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? 12.778   -14.803 -29.136  1.00 92.65 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? 13.825   -14.390 -28.200  1.00 93.46 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? 13.758   -15.184 -26.892  1.00 94.24 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? 14.791   -15.596 -26.383  1.00 93.56 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? 13.707   -12.884 -27.915  1.00 93.30 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? 14.138   -11.966 -29.081  1.00 89.86 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? 13.827   -10.518 -28.710  1.00 85.09 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? 15.628   -12.079 -29.394  1.00 84.77 57  A 1 
ATOM   403   N N   . THR A 1  58  ? 12.558   -15.450 -26.388  1.00 91.69 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? 12.352   -16.224 -25.155  1.00 91.13 58  A 1 
ATOM   405   C C   . THR A 1  58  ? 12.809   -17.675 -25.308  1.00 91.88 58  A 1 
ATOM   406   O O   . THR A 1  58  ? 13.533   -18.189 -24.459  1.00 91.12 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? 10.877   -16.183 -24.730  1.00 90.16 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? 10.445   -14.855 -24.559  1.00 82.55 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? 10.648   -16.886 -23.396  1.00 82.62 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? 12.437   -18.342 -26.408  1.00 92.12 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? 12.875   -19.721 -26.682  1.00 91.38 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? 14.398   -19.790 -26.837  1.00 92.52 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? 15.042   -20.654 -26.239  1.00 92.05 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? 12.160   -20.290 -27.923  1.00 89.76 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? 12.687   -21.677 -28.307  1.00 83.92 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? 10.653   -20.433 -27.669  1.00 84.06 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? 14.984   -18.863 -27.596  1.00 94.23 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? 16.446   -18.772 -27.736  1.00 94.85 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? 17.111   -18.513 -26.383  1.00 95.32 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? 18.134   -19.127 -26.092  1.00 94.78 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? 16.836   -17.695 -28.768  1.00 94.07 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? 18.345   -17.438 -28.809  1.00 86.71 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? 16.416   -18.123 -30.180  1.00 86.91 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? 16.527   -17.666 -25.545  1.00 94.36 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? 17.049   -17.356 -24.217  1.00 94.32 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? 17.093   -18.583 -23.294  1.00 94.75 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? 18.101   -18.799 -22.627  1.00 93.38 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? 16.200   -16.240 -23.605  1.00 93.40 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? 16.051   -19.418 -23.291  1.00 93.66 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? 16.042   -20.669 -22.507  1.00 92.80 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? 17.139   -21.618 -22.992  1.00 93.45 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? 17.927   -22.116 -22.188  1.00 93.05 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? 14.657   -21.353 -22.550  1.00 91.87 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? 14.671   -22.718 -21.850  1.00 86.56 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? 13.597   -20.498 -21.848  1.00 87.28 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? 17.235   -21.832 -24.306  1.00 94.87 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? 18.264   -22.715 -24.886  1.00 94.86 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? 19.673   -22.174 -24.618  1.00 95.16 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? 20.557   -22.929 -24.205  1.00 94.80 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? 18.024   -22.917 -26.396  1.00 94.10 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? 19.122   -23.765 -27.042  1.00 88.34 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? 16.687   -23.631 -26.651  1.00 88.33 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? 19.883   -20.876 -24.811  1.00 95.88 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? 21.158   -20.225 -24.529  1.00 96.02 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? 21.516   -20.286 -23.037  1.00 95.94 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? 22.673   -20.524 -22.703  1.00 94.80 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? 21.097   -18.781 -25.035  1.00 95.39 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? 20.533   -20.139 -22.153  1.00 95.18 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? 20.717   -20.265 -20.708  1.00 94.63 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? 21.174   -21.660 -20.291  1.00 94.69 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? 22.137   -21.794 -19.536  1.00 93.39 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? 20.552   -22.707 -20.841  1.00 93.55 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? 20.987   -24.095 -20.606  1.00 92.20 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? 22.405   -24.319 -21.138  1.00 92.32 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? 23.247   -24.868 -20.425  1.00 91.67 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? 19.997   -25.104 -21.225  1.00 90.58 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? 20.496   -26.547 -21.101  1.00 85.69 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? 18.631   -25.042 -20.530  1.00 86.45 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? 22.698   -23.868 -22.359  1.00 93.81 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? 24.024   -24.015 -22.952  1.00 94.03 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? 25.108   -23.270 -22.150  1.00 93.79 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? 26.176   -23.828 -21.889  1.00 92.90 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? 23.961   -23.530 -24.404  1.00 93.80 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? 24.821   -22.036 -21.727  1.00 94.07 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? 25.725   -21.224 -20.914  1.00 93.67 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? 25.963   -21.864 -19.540  1.00 93.40 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? 27.114   -22.010 -19.130  1.00 92.18 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? 25.139   -19.804 -20.794  1.00 92.64 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? 26.019   -18.816 -20.000  1.00 88.12 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? 27.339   -18.526 -20.709  1.00 83.78 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? 25.270   -17.494 -19.820  1.00 83.50 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? 24.904   -22.285 -18.862  1.00 92.27 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? 24.994   -22.922 -17.549  1.00 91.09 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? 25.797   -24.221 -17.582  1.00 91.01 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? 26.698   -24.411 -16.766  1.00 89.31 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? 25.549   -25.090 -18.573  1.00 90.71 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? 26.325   -26.321 -18.764  1.00 89.12 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? 27.792   -26.028 -19.119  1.00 88.38 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? 28.685   -26.707 -18.622  1.00 85.87 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? 25.671   -27.185 -19.856  1.00 87.62 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? 24.322   -27.825 -19.465  1.00 84.67 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? 23.727   -28.529 -20.685  1.00 80.50 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? 24.461   -28.852 -18.341  1.00 79.96 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? 28.049   -25.017 -19.945  1.00 89.73 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? 29.406   -24.604 -20.307  1.00 89.04 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? 30.220   -24.115 -19.104  1.00 89.22 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? 31.355   -24.550 -18.910  1.00 87.28 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? 29.628   -23.265 -18.271  1.00 89.96 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? 30.283   -22.758 -17.052  1.00 89.09 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? 30.430   -23.865 -15.998  1.00 87.78 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? 31.493   -23.988 -15.394  1.00 85.28 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? 29.527   -21.537 -16.487  1.00 88.17 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? 30.166   -21.033 -15.193  1.00 82.81 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? 29.545   -20.366 -17.481  1.00 84.35 72  A 1 
ATOM   495   N N   . SER A 1  73  ? 29.424   -24.718 -15.824  1.00 86.59 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? 29.503   -25.870 -14.917  1.00 84.44 73  A 1 
ATOM   497   C C   . SER A 1  73  ? 30.599   -26.849 -15.346  1.00 83.63 73  A 1 
ATOM   498   O O   . SER A 1  73  ? 31.400   -27.279 -14.521  1.00 77.82 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? 28.140   -26.571 -14.846  1.00 81.34 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? 28.151   -27.568 -13.847  1.00 70.21 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? 30.710   -27.139 -16.647  1.00 82.78 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? 31.780   -27.972 -17.201  1.00 81.21 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? 33.182   -27.362 -17.072  1.00 81.44 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? 34.167   -28.098 -17.055  1.00 76.57 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? 33.286   -26.045 -16.939  1.00 82.80 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? 34.542   -25.336 -16.688  1.00 81.52 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? 34.931   -25.245 -15.195  1.00 79.91 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? 35.896   -24.562 -14.858  1.00 72.63 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? 34.470   -23.962 -17.361  1.00 78.82 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? 34.205   -25.919 -14.305  1.00 76.95 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? 34.469   -25.954 -12.854  1.00 75.10 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? 33.349   -25.385 -11.980  1.00 76.39 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? 33.449   -25.424 -10.753  1.00 67.80 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? 32.282   -24.888 -12.595  1.00 75.17 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? 31.069   -24.465 -11.908  1.00 75.16 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? 31.270   -23.327 -10.901  1.00 77.66 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? 32.166   -22.491 -11.038  1.00 70.91 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? 30.418   -23.324 -9.882   1.00 75.34 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? 30.416   -22.308 -8.829   1.00 74.86 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? 31.760   -22.204 -8.084   1.00 76.64 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? 32.214   -21.107 -7.770   1.00 72.19 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? 29.278   -22.645 -7.857   1.00 69.18 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? 32.428   -23.339 -7.871   1.00 76.36 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? 33.741   -23.398 -7.213   1.00 76.02 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? 34.825   -22.636 -7.987   1.00 77.93 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? 35.647   -21.953 -7.386   1.00 72.02 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? 34.138   -24.878 -7.041   1.00 70.40 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? 33.675   -25.468 -5.695   1.00 62.81 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? 33.455   -26.969 -5.816   1.00 56.53 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? 34.731   -25.211 -4.617   1.00 56.43 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? 34.832   -22.749 -9.315   1.00 76.98 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? 35.815   -22.072 -10.157  1.00 77.72 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? 35.518   -20.573 -10.338  1.00 79.27 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? 36.438   -19.769 -10.496  1.00 74.30 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? 35.877   -22.788 -11.506  1.00 73.03 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? 34.250   -20.195 -10.318  1.00 78.65 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? 33.838   -18.784 -10.353  1.00 78.76 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? 34.186   -18.054 -9.053   1.00 79.60 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? 34.612   -16.901 -9.083   1.00 73.78 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? 32.334   -18.713 -10.669  1.00 75.08 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? 32.065   -18.454 -12.162  1.00 71.86 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? 30.850   -19.234 -12.633  1.00 67.71 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? 31.813   -16.968 -12.420  1.00 67.87 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? 34.061   -18.754 -7.925   1.00 77.33 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? 34.107   -18.134 -6.607   1.00 78.10 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? 32.796   -17.409 -6.279   1.00 80.54 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? 32.004   -17.103 -7.175   1.00 76.18 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? 32.553   -17.126 -4.995   1.00 78.55 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? 31.274   -16.570 -4.546   1.00 78.79 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? 30.983   -15.177 -5.112   1.00 80.38 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? 29.860   -14.903 -5.524   1.00 76.96 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? 31.365   -16.570 -3.014   1.00 74.81 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? 32.863   -16.538 -2.727   1.00 71.50 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? 33.449   -17.351 -3.871   1.00 74.00 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? 31.986   -14.311 -5.203   1.00 78.53 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? 31.845   -12.940 -5.710   1.00 78.62 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? 31.453   -12.911 -7.198   1.00 81.30 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? 30.480   -12.272 -7.606   1.00 78.07 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? 33.184   -12.218 -5.481   1.00 73.39 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? 33.092   -10.701 -5.654   1.00 64.50 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? 34.457   -10.029 -5.829   1.00 58.20 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? 34.467   -8.837  -6.191   1.00 51.84 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? 35.490   -10.723 -5.705   1.00 52.70 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? 32.171   -13.681 -8.025   1.00 82.97 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? 31.890   -13.774 -9.466   1.00 84.73 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? 30.572   -14.490 -9.746   1.00 86.12 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? 29.894   -14.142 -10.709  1.00 84.54 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? 33.036   -14.482 -10.191  1.00 82.91 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? 34.331   -13.670 -10.155  1.00 78.10 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? 35.412   -14.428 -10.918  1.00 74.71 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? 36.710   -13.748 -10.816  1.00 67.73 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? 37.871   -14.225 -11.227  1.00 60.91 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? 37.963   -15.384 -11.824  1.00 55.60 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? 38.965   -13.541 -11.034  1.00 53.42 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? 30.205   -15.458 -8.914   1.00 84.69 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? 28.906   -16.116 -8.999   1.00 85.71 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? 27.776   -15.111 -8.747   1.00 86.73 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? 26.842   -15.052 -9.541   1.00 85.37 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? 28.860   -17.300 -8.021   1.00 84.34 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? 27.550   -18.111 -8.079   1.00 80.45 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? 27.362   -18.807 -9.424   1.00 74.38 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? 27.563   -19.175 -6.983   1.00 75.12 86  A 1 
ATOM   583   N N   . SER A 1  87  ? 27.904   -14.270 -7.727   1.00 85.76 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? 26.933   -13.207 -7.442   1.00 85.82 87  A 1 
ATOM   585   C C   . SER A 1  87  ? 26.758   -12.248 -8.627   1.00 87.35 87  A 1 
ATOM   586   O O   . SER A 1  87  ? 25.630   -11.920 -8.994   1.00 85.51 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? 27.351   -12.412 -6.200   1.00 83.25 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? 27.305   -13.225 -5.050   1.00 71.19 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? 27.856   -11.858 -9.282   1.00 87.60 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? 27.797   -11.041 -10.494  1.00 88.71 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? 27.156   -11.784 -11.683  1.00 89.83 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? 26.419   -11.185 -12.463  1.00 88.48 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? 29.214   -10.565 -10.829  1.00 86.87 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? 27.411   -13.086 -11.815  1.00 89.33 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? 26.872   -13.911 -12.899  1.00 90.67 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? 25.353   -14.117 -12.791  1.00 91.47 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? 24.655   -14.061 -13.801  1.00 90.58 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? 27.614   -15.256 -12.916  1.00 89.87 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? 27.172   -16.179 -14.033  1.00 90.56 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? 26.297   -17.250 -13.768  1.00 87.66 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? 27.618   -15.959 -15.347  1.00 87.93 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? 25.880   -18.095 -14.809  1.00 87.32 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? 27.202   -16.804 -16.390  1.00 87.03 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? 26.334   -17.871 -16.119  1.00 88.32 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? 24.830   -14.326 -11.585  1.00 90.63 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? 23.386   -14.539 -11.377  1.00 90.43 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? 22.579   -13.237 -11.365  1.00 91.26 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? 21.376   -13.267 -11.625  1.00 89.79 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? 23.095   -15.380 -10.120  1.00 88.21 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? 23.793   -16.741 -10.193  1.00 78.30 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? 23.481   -14.686 -8.813   1.00 78.64 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? 23.238   -12.103 -11.148  1.00 91.21 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? 22.597   -10.793 -11.009  1.00 91.77 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? 21.589   -10.420 -12.118  1.00 92.39 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? 20.491   -9.977  -11.782  1.00 92.28 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? 23.678   -9.716  -10.854  1.00 90.87 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? 23.114   -8.321  -10.786  1.00 90.59 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? 23.198   -7.461  -11.896  1.00 87.18 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? 22.418   -7.913  -9.635   1.00 87.48 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? 22.587   -6.202  -11.855  1.00 86.41 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? 21.801   -6.656  -9.593   1.00 85.95 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? 21.882   -5.804  -10.706  1.00 86.73 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? 21.865   -10.605 -13.425  1.00 93.67 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? 20.887   -10.264 -14.467  1.00 93.99 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? 19.588   -11.075 -14.382  1.00 94.23 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? 18.530   -10.601 -14.797  1.00 92.90 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? 21.603   -10.500 -15.802  1.00 93.03 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? 23.082   -10.450 -15.444  1.00 92.11 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? 23.110   -11.028 -14.033  1.00 94.30 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? 19.661   -12.301 -13.849  1.00 93.39 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? 18.485   -13.119 -13.557  1.00 93.11 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? 17.742   -12.645 -12.309  1.00 93.29 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? 16.523   -12.476 -12.333  1.00 91.67 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? 18.480   -12.357 -11.238  1.00 92.64 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? 17.922   -11.788 -10.006  1.00 91.56 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? 17.219   -10.447 -10.260  1.00 92.19 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? 16.156   -10.201 -9.697   1.00 90.27 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? 19.026   -11.585 -8.958   1.00 88.77 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? 19.595   -12.894 -8.401   1.00 80.04 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? 20.680   -12.669 -7.330   1.00 75.64 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? 21.045   -13.658 -6.657   1.00 68.44 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? 21.162   -11.517 -7.162   1.00 70.67 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? 17.756   -9.620  -11.156  1.00 92.15 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? 17.143   -8.354  -11.550  1.00 92.96 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? 15.740   -8.556  -12.131  1.00 93.50 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? 14.812   -7.855  -11.733  1.00 92.91 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? 18.073   -7.629  -12.540  1.00 92.58 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? 17.506   -6.289  -13.056  1.00 89.64 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? 17.269   -5.291  -11.927  1.00 83.74 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? 18.474   -5.663  -14.053  1.00 84.39 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? 15.551   -9.523  -13.035  1.00 91.97 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? 14.216   -9.840  -13.559  1.00 92.66 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? 13.268   -10.264 -12.436  1.00 93.09 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? 12.135   -9.787  -12.373  1.00 92.55 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? 14.316   -10.933 -14.642  1.00 92.26 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? 12.941   -11.409 -15.170  1.00 93.47 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? 12.160   -10.294 -15.866  1.00 89.47 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? 13.120   -12.554 -16.156  1.00 89.84 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? 13.735   -11.130 -11.543  1.00 91.85 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? 12.930   -11.604 -10.421  1.00 90.80 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? 12.543   -10.455 -9.477   1.00 90.83 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? 11.390   -10.384 -9.054   1.00 90.12 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? 13.712   -12.720 -9.707   1.00 89.04 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? 12.934   -13.405 -8.568   1.00 82.05 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? 11.671   -14.102 -9.065   1.00 76.19 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? 13.824   -14.461 -7.912   1.00 77.28 97  A 1 
ATOM   667   N N   . ALA A 1  98  ? 13.465   -9.540  -9.194   1.00 91.08 98  A 1 
ATOM   668   C CA  . ALA A 1  98  ? 13.200   -8.358  -8.382   1.00 90.47 98  A 1 
ATOM   669   C C   . ALA A 1  98  ? 12.165   -7.429  -9.038   1.00 91.02 98  A 1 
ATOM   670   O O   . ALA A 1  98  ? 11.190   -7.047  -8.396   1.00 90.07 98  A 1 
ATOM   671   C CB  . ALA A 1  98  ? 14.525   -7.637  -8.111   1.00 89.82 98  A 1 
ATOM   672   N N   . LEU A 1  99  ? 12.318   -7.138  -10.333  1.00 91.63 99  A 1 
ATOM   673   C CA  . LEU A 1  99  ? 11.364   -6.324  -11.096  1.00 91.82 99  A 1 
ATOM   674   C C   . LEU A 1  99  ? 9.951    -6.923  -11.076  1.00 92.26 99  A 1 
ATOM   675   O O   . LEU A 1  99  ? 8.979    -6.210  -10.838  1.00 91.57 99  A 1 
ATOM   676   C CB  . LEU A 1  99  ? 11.852   -6.184  -12.547  1.00 91.93 99  A 1 
ATOM   677   C CG  . LEU A 1  99  ? 13.085   -5.282  -12.750  1.00 91.33 99  A 1 
ATOM   678   C CD1 . LEU A 1  99  ? 13.552   -5.385  -14.201  1.00 88.35 99  A 1 
ATOM   679   C CD2 . LEU A 1  99  ? 12.775   -3.820  -12.452  1.00 87.84 99  A 1 
ATOM   680   N N   . LEU A 1  100 ? 9.838    -8.234  -11.295  1.00 91.85 100 A 1 
ATOM   681   C CA  . LEU A 1  100 ? 8.548    -8.928  -11.265  1.00 90.95 100 A 1 
ATOM   682   C C   . LEU A 1  100 ? 7.924    -8.897  -9.864   1.00 91.15 100 A 1 
ATOM   683   O O   . LEU A 1  100 ? 6.767    -8.503  -9.722   1.00 90.63 100 A 1 
ATOM   684   C CB  . LEU A 1  100 ? 8.727    -10.366 -11.771  1.00 90.26 100 A 1 
ATOM   685   C CG  . LEU A 1  100 ? 9.021    -10.477 -13.279  1.00 90.09 100 A 1 
ATOM   686   C CD1 . LEU A 1  100 ? 9.389    -11.922 -13.612  1.00 86.55 100 A 1 
ATOM   687   C CD2 . LEU A 1  100 ? 7.820    -10.075 -14.131  1.00 87.04 100 A 1 
ATOM   688   N N   . ARG A 1  101 ? 8.692    -9.240  -8.828   1.00 91.79 101 A 1 
ATOM   689   C CA  . ARG A 1  101 ? 8.221    -9.224  -7.434   1.00 91.05 101 A 1 
ATOM   690   C C   . ARG A 1  101 ? 7.773    -7.832  -6.986   1.00 90.91 101 A 1 
ATOM   691   O O   . ARG A 1  101 ? 6.734    -7.717  -6.344   1.00 89.44 101 A 1 
ATOM   692   C CB  . ARG A 1  101 ? 9.316    -9.756  -6.505   1.00 89.73 101 A 1 
ATOM   693   C CG  . ARG A 1  101 ? 9.427    -11.289 -6.562   1.00 85.14 101 A 1 
ATOM   694   C CD  . ARG A 1  101 ? 10.582   -11.753 -5.678   1.00 82.16 101 A 1 
ATOM   695   N NE  . ARG A 1  101 ? 10.616   -13.223 -5.562   1.00 77.04 101 A 1 
ATOM   696   C CZ  . ARG A 1  101 ? 11.557   -13.934 -4.959   1.00 71.56 101 A 1 
ATOM   697   N NH1 . ARG A 1  101 ? 12.597   -13.374 -4.399   1.00 64.76 101 A 1 
ATOM   698   N NH2 . ARG A 1  101 ? 11.458   -15.230 -4.906   1.00 65.36 101 A 1 
ATOM   699   N N   . MET A 1  102 ? 8.497    -6.795  -7.365   1.00 92.23 102 A 1 
ATOM   700   C CA  . MET A 1  102 ? 8.138    -5.404  -7.077   1.00 92.38 102 A 1 
ATOM   701   C C   . MET A 1  102 ? 6.751    -5.034  -7.629   1.00 92.78 102 A 1 
ATOM   702   O O   . MET A 1  102 ? 6.019    -4.261  -7.016   1.00 91.02 102 A 1 
ATOM   703   C CB  . MET A 1  102 ? 9.225    -4.503  -7.677   1.00 91.00 102 A 1 
ATOM   704   C CG  . MET A 1  102 ? 9.017    -3.020  -7.380   1.00 86.39 102 A 1 
ATOM   705   S SD  . MET A 1  102 ? 10.187   -1.910  -8.207   1.00 82.75 102 A 1 
ATOM   706   C CE  . MET A 1  102 ? 9.640    -2.114  -9.916   1.00 73.56 102 A 1 
ATOM   707   N N   . ILE A 1  103 ? 6.375    -5.610  -8.776   1.00 92.83 103 A 1 
ATOM   708   C CA  . ILE A 1  103 ? 5.105    -5.323  -9.454   1.00 92.60 103 A 1 
ATOM   709   C C   . ILE A 1  103 ? 3.931    -6.156  -8.912   1.00 92.96 103 A 1 
ATOM   710   O O   . ILE A 1  103 ? 2.786    -5.745  -9.056   1.00 90.98 103 A 1 
ATOM   711   C CB  . ILE A 1  103 ? 5.296    -5.469  -10.985  1.00 90.42 103 A 1 
ATOM   712   C CG1 . ILE A 1  103 ? 6.336    -4.464  -11.550  1.00 82.29 103 A 1 
ATOM   713   C CG2 . ILE A 1  103 ? 3.988    -5.329  -11.770  1.00 79.78 103 A 1 
ATOM   714   C CD1 . ILE A 1  103 ? 5.997    -2.979  -11.376  1.00 75.48 103 A 1 
ATOM   715   N N   . ILE A 1  104 ? 4.183    -7.292  -8.252   1.00 90.96 104 A 1 
ATOM   716   C CA  . ILE A 1  104 ? 3.118    -8.188  -7.762   1.00 90.07 104 A 1 
ATOM   717   C C   . ILE A 1  104 ? 2.104    -7.441  -6.892   1.00 90.32 104 A 1 
ATOM   718   O O   . ILE A 1  104 ? 0.904    -7.517  -7.141   1.00 89.28 104 A 1 
ATOM   719   C CB  . ILE A 1  104 ? 3.709    -9.393  -6.989   1.00 88.32 104 A 1 
ATOM   720   C CG1 . ILE A 1  104 ? 4.475    -10.341 -7.927   1.00 83.55 104 A 1 
ATOM   721   C CG2 . ILE A 1  104 ? 2.606    -10.201 -6.267   1.00 82.63 104 A 1 
ATOM   722   C CD1 . ILE A 1  104 ? 5.410    -11.304 -7.188   1.00 78.27 104 A 1 
ATOM   723   N N   . LEU A 1  105 ? 2.576    -6.719  -5.884   1.00 91.48 105 A 1 
ATOM   724   C CA  . LEU A 1  105 ? 1.714    -6.068  -4.897   1.00 91.60 105 A 1 
ATOM   725   C C   . LEU A 1  105 ? 0.752    -5.049  -5.534   1.00 92.04 105 A 1 
ATOM   726   O O   . LEU A 1  105 ? -0.461   -5.230  -5.409   1.00 91.12 105 A 1 
ATOM   727   C CB  . LEU A 1  105 ? 2.582    -5.477  -3.768   1.00 90.46 105 A 1 
ATOM   728   C CG  . LEU A 1  105 ? 1.786    -4.683  -2.714   1.00 86.90 105 A 1 
ATOM   729   C CD1 . LEU A 1  105 ? 0.814    -5.571  -1.953   1.00 81.40 105 A 1 
ATOM   730   C CD2 . LEU A 1  105 ? 2.749    -4.044  -1.719   1.00 81.41 105 A 1 
ATOM   731   N N   . PRO A 1  106 ? 1.221    -4.005  -6.248   1.00 92.06 106 A 1 
ATOM   732   C CA  . PRO A 1  106 ? 0.308    -3.054  -6.878   1.00 92.43 106 A 1 
ATOM   733   C C   . PRO A 1  106 ? -0.581   -3.711  -7.932   1.00 92.92 106 A 1 
ATOM   734   O O   . PRO A 1  106 ? -1.755   -3.368  -8.033   1.00 91.53 106 A 1 
ATOM   735   C CB  . PRO A 1  106 ? 1.200    -1.960  -7.478   1.00 91.14 106 A 1 
ATOM   736   C CG  . PRO A 1  106 ? 2.540    -2.647  -7.688   1.00 89.74 106 A 1 
ATOM   737   C CD  . PRO A 1  106 ? 2.604    -3.616  -6.520   1.00 92.21 106 A 1 
ATOM   738   N N   . LEU A 1  107 ? -0.070   -4.683  -8.682   1.00 91.89 107 A 1 
ATOM   739   C CA  . LEU A 1  107 ? -0.850   -5.361  -9.711   1.00 91.73 107 A 1 
ATOM   740   C C   . LEU A 1  107 ? -2.011   -6.155  -9.108   1.00 92.25 107 A 1 
ATOM   741   O O   . LEU A 1  107 ? -3.150   -5.956  -9.513   1.00 90.99 107 A 1 
ATOM   742   C CB  . LEU A 1  107 ? 0.070    -6.263  -10.549  1.00 90.64 107 A 1 
ATOM   743   C CG  . LEU A 1  107 ? -0.658   -6.901  -11.748  1.00 87.92 107 A 1 
ATOM   744   C CD1 . LEU A 1  107 ? -0.954   -5.875  -12.835  1.00 82.16 107 A 1 
ATOM   745   C CD2 . LEU A 1  107 ? 0.197    -8.002  -12.348  1.00 82.13 107 A 1 
ATOM   746   N N   . VAL A 1  108 ? -1.736   -7.037  -8.146   1.00 91.79 108 A 1 
ATOM   747   C CA  . VAL A 1  108 ? -2.757   -7.900  -7.531   1.00 91.23 108 A 1 
ATOM   748   C C   . VAL A 1  108 ? -3.849   -7.065  -6.870   1.00 91.80 108 A 1 
ATOM   749   O O   . VAL A 1  108 ? -5.030   -7.267  -7.150   1.00 90.62 108 A 1 
ATOM   750   C CB  . VAL A 1  108 ? -2.118   -8.883  -6.526   1.00 89.72 108 A 1 
ATOM   751   C CG1 . VAL A 1  108 ? -3.161   -9.623  -5.681   1.00 83.88 108 A 1 
ATOM   752   C CG2 . VAL A 1  108 ? -1.303   -9.952  -7.258   1.00 84.69 108 A 1 
ATOM   753   N N   . VAL A 1  109 ? -3.471   -6.100  -6.044   1.00 92.83 109 A 1 
ATOM   754   C CA  . VAL A 1  109 ? -4.433   -5.267  -5.311   1.00 93.07 109 A 1 
ATOM   755   C C   . VAL A 1  109 ? -5.291   -4.444  -6.272   1.00 93.21 109 A 1 
ATOM   756   O O   . VAL A 1  109 ? -6.516   -4.527  -6.222   1.00 92.56 109 A 1 
ATOM   757   C CB  . VAL A 1  109 ? -3.721   -4.382  -4.266   1.00 92.47 109 A 1 
ATOM   758   C CG1 . VAL A 1  109 ? -4.699   -3.436  -3.557   1.00 86.85 109 A 1 
ATOM   759   C CG2 . VAL A 1  109 ? -3.057   -5.243  -3.184   1.00 87.63 109 A 1 
ATOM   760   N N   . CYS A 1  110 ? -4.682   -3.704  -7.194   1.00 93.81 110 A 1 
ATOM   761   C CA  . CYS A 1  110 ? -5.427   -2.845  -8.114   1.00 93.62 110 A 1 
ATOM   762   C C   . CYS A 1  110 ? -6.280   -3.643  -9.114   1.00 93.50 110 A 1 
ATOM   763   O O   . CYS A 1  110 ? -7.416   -3.261  -9.383   1.00 92.29 110 A 1 
ATOM   764   C CB  . CYS A 1  110 ? -4.461   -1.906  -8.843   1.00 93.31 110 A 1 
ATOM   765   S SG  . CYS A 1  110 ? -3.619   -0.804  -7.673   1.00 90.50 110 A 1 
ATOM   766   N N   . SER A 1  111 ? -5.762   -4.760  -9.637   1.00 93.27 111 A 1 
ATOM   767   C CA  . SER A 1  111 ? -6.499   -5.621  -10.569  1.00 92.45 111 A 1 
ATOM   768   C C   . SER A 1  111 ? -7.753   -6.209  -9.937   1.00 92.81 111 A 1 
ATOM   769   O O   . SER A 1  111 ? -8.822   -6.171  -10.537  1.00 90.82 111 A 1 
ATOM   770   C CB  . SER A 1  111 ? -5.636   -6.790  -11.057  1.00 91.01 111 A 1 
ATOM   771   O OG  . SER A 1  111 ? -4.571   -6.337  -11.861  1.00 77.78 111 A 1 
ATOM   772   N N   . LEU A 1  112 ? -7.630   -6.744  -8.725   1.00 93.25 112 A 1 
ATOM   773   C CA  . LEU A 1  112 ? -8.747   -7.395  -8.049   1.00 93.28 112 A 1 
ATOM   774   C C   . LEU A 1  112 ? -9.796   -6.400  -7.559   1.00 93.55 112 A 1 
ATOM   775   O O   . LEU A 1  112 ? -10.985  -6.672  -7.697   1.00 92.44 112 A 1 
ATOM   776   C CB  . LEU A 1  112 ? -8.230   -8.252  -6.896   1.00 92.16 112 A 1 
ATOM   777   C CG  . LEU A 1  112 ? -7.602   -9.573  -7.361   1.00 90.64 112 A 1 
ATOM   778   C CD1 . LEU A 1  112 ? -6.901   -10.216 -6.177   1.00 86.27 112 A 1 
ATOM   779   C CD2 . LEU A 1  112 ? -8.652   -10.557 -7.882   1.00 86.80 112 A 1 
ATOM   780   N N   . ILE A 1  113 ? -9.390   -5.244  -7.043   1.00 94.22 113 A 1 
ATOM   781   C CA  . ILE A 1  113 ? -10.342  -4.200  -6.651   1.00 94.23 113 A 1 
ATOM   782   C C   . ILE A 1  113 ? -11.139  -3.735  -7.875   1.00 93.54 113 A 1 
ATOM   783   O O   . ILE A 1  113 ? -12.367  -3.762  -7.853   1.00 92.42 113 A 1 
ATOM   784   C CB  . ILE A 1  113 ? -9.639   -3.027  -5.926   1.00 94.38 113 A 1 
ATOM   785   C CG1 . ILE A 1  113 ? -9.087   -3.496  -4.558   1.00 92.86 113 A 1 
ATOM   786   C CG2 . ILE A 1  113 ? -10.627  -1.861  -5.715   1.00 92.72 113 A 1 
ATOM   787   C CD1 . ILE A 1  113 ? -8.221   -2.460  -3.836   1.00 91.01 113 A 1 
ATOM   788   N N   . GLY A 1  114 ? -10.454  -3.369  -8.956   1.00 93.78 114 A 1 
ATOM   789   C CA  . GLY A 1  114 ? -11.108  -2.940  -10.191  1.00 92.92 114 A 1 
ATOM   790   C C   . GLY A 1  114 ? -11.982  -4.029  -10.816  1.00 92.67 114 A 1 
ATOM   791   O O   . GLY A 1  114 ? -13.126  -3.772  -11.185  1.00 90.15 114 A 1 
ATOM   792   N N   . GLY A 1  115 ? -11.475  -5.263  -10.886  1.00 91.58 115 A 1 
ATOM   793   C CA  . GLY A 1  115 ? -12.207  -6.409  -11.426  1.00 89.81 115 A 1 
ATOM   794   C C   . GLY A 1  115 ? -13.461  -6.755  -10.619  1.00 90.74 115 A 1 
ATOM   795   O O   . GLY A 1  115 ? -14.539  -6.905  -11.191  1.00 88.52 115 A 1 
ATOM   796   N N   . ALA A 1  116 ? -13.348  -6.812  -9.295   1.00 92.98 116 A 1 
ATOM   797   C CA  . ALA A 1  116 ? -14.486  -7.100  -8.425   1.00 93.13 116 A 1 
ATOM   798   C C   . ALA A 1  116 ? -15.524  -5.961  -8.403   1.00 92.77 116 A 1 
ATOM   799   O O   . ALA A 1  116 ? -16.723  -6.224  -8.325   1.00 90.48 116 A 1 
ATOM   800   C CB  . ALA A 1  116 ? -13.962  -7.413  -7.018   1.00 92.87 116 A 1 
ATOM   801   N N   . ALA A 1  117 ? -15.085  -4.705  -8.529   1.00 93.49 117 A 1 
ATOM   802   C CA  . ALA A 1  117 ? -15.984  -3.554  -8.596   1.00 93.24 117 A 1 
ATOM   803   C C   . ALA A 1  117 ? -16.709  -3.415  -9.946   1.00 92.58 117 A 1 
ATOM   804   O O   . ALA A 1  117 ? -17.777  -2.804  -10.010  1.00 89.67 117 A 1 
ATOM   805   C CB  . ALA A 1  117 ? -15.171  -2.296  -8.273   1.00 92.87 117 A 1 
ATOM   806   N N   . SER A 1  118 ? -16.163  -3.983  -11.026  1.00 91.04 118 A 1 
ATOM   807   C CA  . SER A 1  118 ? -16.745  -3.859  -12.369  1.00 89.38 118 A 1 
ATOM   808   C C   . SER A 1  118 ? -18.009  -4.697  -12.576  1.00 89.87 118 A 1 
ATOM   809   O O   . SER A 1  118 ? -18.860  -4.335  -13.390  1.00 85.89 118 A 1 
ATOM   810   C CB  . SER A 1  118 ? -15.698  -4.211  -13.433  1.00 86.20 118 A 1 
ATOM   811   O OG  . SER A 1  118 ? -15.393  -5.592  -13.439  1.00 74.20 118 A 1 
ATOM   812   N N   . LEU A 1  119 ? -18.148  -5.804  -11.840  1.00 89.54 119 A 1 
ATOM   813   C CA  . LEU A 1  119 ? -19.228  -6.771  -12.003  1.00 88.90 119 A 1 
ATOM   814   C C   . LEU A 1  119 ? -20.268  -6.658  -10.884  1.00 90.28 119 A 1 
ATOM   815   O O   . LEU A 1  119 ? -19.972  -6.273  -9.754   1.00 88.24 119 A 1 
ATOM   816   C CB  . LEU A 1  119 ? -18.635  -8.189  -12.087  1.00 86.46 119 A 1 
ATOM   817   C CG  . LEU A 1  119 ? -17.771  -8.451  -13.340  1.00 82.25 119 A 1 
ATOM   818   C CD1 . LEU A 1  119 ? -17.077  -9.800  -13.218  1.00 76.47 119 A 1 
ATOM   819   C CD2 . LEU A 1  119 ? -18.609  -8.466  -14.619  1.00 75.90 119 A 1 
ATOM   820   N N   . ASP A 1  120 ? -21.502  -7.069  -11.209  1.00 89.65 120 A 1 
ATOM   821   C CA  . ASP A 1  120 ? -22.517  -7.301  -10.193  1.00 90.30 120 A 1 
ATOM   822   C C   . ASP A 1  120 ? -22.076  -8.444  -9.245   1.00 91.87 120 A 1 
ATOM   823   O O   . ASP A 1  120 ? -21.525  -9.447  -9.722   1.00 89.81 120 A 1 
ATOM   824   C CB  . ASP A 1  120 ? -23.861  -7.630  -10.864  1.00 87.30 120 A 1 
ATOM   825   C CG  . ASP A 1  120 ? -24.917  -7.880  -9.796   1.00 78.33 120 A 1 
ATOM   826   O OD1 . ASP A 1  120 ? -25.090  -9.070  -9.428   1.00 67.87 120 A 1 
ATOM   827   O OD2 . ASP A 1  120 ? -25.439  -6.892  -9.247   1.00 69.30 120 A 1 
ATOM   828   N N   . PRO A 1  121 ? -22.344  -8.363  -7.925   1.00 90.36 121 A 1 
ATOM   829   C CA  . PRO A 1  121 ? -21.938  -9.407  -6.977   1.00 91.10 121 A 1 
ATOM   830   C C   . PRO A 1  121 ? -22.427  -10.816 -7.333   1.00 91.86 121 A 1 
ATOM   831   O O   . PRO A 1  121 ? -21.729  -11.800 -7.093   1.00 90.02 121 A 1 
ATOM   832   C CB  . PRO A 1  121 ? -22.501  -8.957  -5.622   1.00 89.17 121 A 1 
ATOM   833   C CG  . PRO A 1  121 ? -22.562  -7.440  -5.749   1.00 86.99 121 A 1 
ATOM   834   C CD  . PRO A 1  121 ? -22.916  -7.228  -7.216   1.00 89.41 121 A 1 
ATOM   835   N N   . GLY A 1  122 ? -23.623  -10.946 -7.931   1.00 91.42 122 A 1 
ATOM   836   C CA  . GLY A 1  122 ? -24.159  -12.235 -8.371   1.00 91.58 122 A 1 
ATOM   837   C C   . GLY A 1  122 ? -23.429  -12.808 -9.590   1.00 92.54 122 A 1 
ATOM   838   O O   . GLY A 1  122 ? -23.226  -14.023 -9.683   1.00 89.86 122 A 1 
ATOM   839   N N   . ALA A 1  123 ? -23.009  -11.950 -10.525  1.00 91.48 123 A 1 
ATOM   840   C CA  . ALA A 1  123 ? -22.183  -12.344 -11.661  1.00 91.28 123 A 1 
ATOM   841   C C   . ALA A 1  123 ? -20.763  -12.715 -11.211  1.00 92.16 123 A 1 
ATOM   842   O O   . ALA A 1  123 ? -20.258  -13.779 -11.580  1.00 90.50 123 A 1 
ATOM   843   C CB  . ALA A 1  123 ? -22.189  -11.215 -12.695  1.00 89.45 123 A 1 
ATOM   844   N N   . LEU A 1  124 ? -20.166  -11.900 -10.344  1.00 92.03 124 A 1 
ATOM   845   C CA  . LEU A 1  124 ? -18.849  -12.134 -9.756   1.00 92.63 124 A 1 
ATOM   846   C C   . LEU A 1  124 ? -18.793  -13.474 -9.006   1.00 93.02 124 A 1 
ATOM   847   O O   . LEU A 1  124 ? -17.892  -14.276 -9.232   1.00 92.07 124 A 1 
ATOM   848   C CB  . LEU A 1  124 ? -18.528  -10.960 -8.812   1.00 91.70 124 A 1 
ATOM   849   C CG  . LEU A 1  124 ? -17.056  -10.941 -8.351   1.00 89.73 124 A 1 
ATOM   850   C CD1 . LEU A 1  124 ? -16.157  -10.376 -9.440   1.00 85.06 124 A 1 
ATOM   851   C CD2 . LEU A 1  124 ? -16.902  -10.077 -7.102   1.00 84.85 124 A 1 
ATOM   852   N N   . GLY A 1  125 ? -19.799  -13.759 -8.172   1.00 92.29 125 A 1 
ATOM   853   C CA  . GLY A 1  125 ? -19.891  -15.009 -7.422   1.00 92.57 125 A 1 
ATOM   854   C C   . GLY A 1  125 ? -19.988  -16.244 -8.321   1.00 93.46 125 A 1 
ATOM   855   O O   . GLY A 1  125 ? -19.321  -17.246 -8.069   1.00 92.50 125 A 1 
ATOM   856   N N   . ARG A 1  126 ? -20.766  -16.173 -9.406   1.00 93.59 126 A 1 
ATOM   857   C CA  . ARG A 1  126 ? -20.843  -17.266 -10.397  1.00 93.86 126 A 1 
ATOM   858   C C   . ARG A 1  126 ? -19.514  -17.477 -11.121  1.00 94.26 126 A 1 
ATOM   859   O O   . ARG A 1  126 ? -19.093  -18.618 -11.270  1.00 92.25 126 A 1 
ATOM   860   C CB  . ARG A 1  126 ? -21.970  -17.002 -11.407  1.00 92.20 126 A 1 
ATOM   861   C CG  . ARG A 1  126 ? -23.348  -17.348 -10.818  1.00 81.90 126 A 1 
ATOM   862   C CD  . ARG A 1  126 ? -24.473  -17.091 -11.835  1.00 79.93 126 A 1 
ATOM   863   N NE  . ARG A 1  126 ? -24.753  -15.649 -11.973  1.00 71.80 126 A 1 
ATOM   864   C CZ  . ARG A 1  126 ? -25.587  -15.088 -12.846  1.00 64.17 126 A 1 
ATOM   865   N NH1 . ARG A 1  126 ? -26.254  -15.797 -13.722  1.00 57.69 126 A 1 
ATOM   866   N NH2 . ARG A 1  126 ? -25.776  -13.794 -12.847  1.00 55.77 126 A 1 
ATOM   867   N N   . LEU A 1  127 ? -18.863  -16.400 -11.537  1.00 93.38 127 A 1 
ATOM   868   C CA  . LEU A 1  127 ? -17.571  -16.468 -12.214  1.00 93.37 127 A 1 
ATOM   869   C C   . LEU A 1  127 ? -16.505  -17.113 -11.313  1.00 93.92 127 A 1 
ATOM   870   O O   . LEU A 1  127 ? -15.828  -18.049 -11.735  1.00 92.81 127 A 1 
ATOM   871   C CB  . LEU A 1  127 ? -17.179  -15.041 -12.650  1.00 92.13 127 A 1 
ATOM   872   C CG  . LEU A 1  127 ? -15.982  -15.003 -13.622  1.00 87.54 127 A 1 
ATOM   873   C CD1 . LEU A 1  127 ? -16.383  -15.491 -15.011  1.00 83.46 127 A 1 
ATOM   874   C CD2 . LEU A 1  127 ? -15.462  -13.572 -13.761  1.00 83.14 127 A 1 
ATOM   875   N N   . GLY A 1  128 ? -16.423  -16.684 -10.057  1.00 93.28 128 A 1 
ATOM   876   C CA  . GLY A 1  128 ? -15.523  -17.265 -9.065   1.00 93.01 128 A 1 
ATOM   877   C C   . GLY A 1  128 ? -15.819  -18.739 -8.769   1.00 93.76 128 A 1 
ATOM   878   O O   . GLY A 1  128 ? -14.905  -19.554 -8.726   1.00 93.16 128 A 1 
ATOM   879   N N   . ALA A 1  129 ? -17.094  -19.116 -8.646   1.00 94.35 129 A 1 
ATOM   880   C CA  . ALA A 1  129 ? -17.484  -20.505 -8.407   1.00 95.05 129 A 1 
ATOM   881   C C   . ALA A 1  129 ? -17.079  -21.437 -9.564   1.00 95.18 129 A 1 
ATOM   882   O O   . ALA A 1  129 ? -16.569  -22.531 -9.321   1.00 94.26 129 A 1 
ATOM   883   C CB  . ALA A 1  129 ? -18.995  -20.556 -8.143   1.00 94.48 129 A 1 
ATOM   884   N N   . TRP A 1  130 ? -17.255  -21.000 -10.815  1.00 95.17 130 A 1 
ATOM   885   C CA  . TRP A 1  130 ? -16.810  -21.766 -11.981  1.00 95.03 130 A 1 
ATOM   886   C C   . TRP A 1  130 ? -15.284  -21.873 -12.066  1.00 95.22 130 A 1 
ATOM   887   O O   . TRP A 1  130 ? -14.776  -22.942 -12.408  1.00 93.94 130 A 1 
ATOM   888   C CB  . TRP A 1  130 ? -17.388  -21.158 -13.264  1.00 94.07 130 A 1 
ATOM   889   C CG  . TRP A 1  130 ? -18.818  -21.533 -13.531  1.00 89.98 130 A 1 
ATOM   890   C CD1 . TRP A 1  130 ? -19.872  -20.689 -13.541  1.00 81.48 130 A 1 
ATOM   891   C CD2 . TRP A 1  130 ? -19.356  -22.860 -13.832  1.00 84.89 130 A 1 
ATOM   892   N NE1 . TRP A 1  130 ? -21.034  -21.399 -13.831  1.00 78.33 130 A 1 
ATOM   893   C CE2 . TRP A 1  130 ? -20.759  -22.733 -14.012  1.00 82.20 130 A 1 
ATOM   894   C CE3 . TRP A 1  130 ? -18.788  -24.145 -13.970  1.00 77.26 130 A 1 
ATOM   895   C CZ2 . TRP A 1  130 ? -21.579  -23.846 -14.315  1.00 79.73 130 A 1 
ATOM   896   C CZ3 . TRP A 1  130 ? -19.602  -25.253 -14.264  1.00 75.95 130 A 1 
ATOM   897   C CH2 . TRP A 1  130 ? -20.984  -25.104 -14.435  1.00 76.23 130 A 1 
ATOM   898   N N   . ALA A 1  131 ? -14.564  -20.821 -11.717  1.00 95.07 131 A 1 
ATOM   899   C CA  . ALA A 1  131 ? -13.107  -20.851 -11.663  1.00 94.91 131 A 1 
ATOM   900   C C   . ALA A 1  131 ? -12.598  -21.851 -10.616  1.00 95.12 131 A 1 
ATOM   901   O O   . ALA A 1  131 ? -11.794  -22.724 -10.935  1.00 94.05 131 A 1 
ATOM   902   C CB  . ALA A 1  131 ? -12.588  -19.440 -11.381  1.00 94.15 131 A 1 
ATOM   903   N N   . LEU A 1  132 ? -13.125  -21.791 -9.394   1.00 94.27 132 A 1 
ATOM   904   C CA  . LEU A 1  132 ? -12.755  -22.712 -8.317   1.00 93.71 132 A 1 
ATOM   905   C C   . LEU A 1  132 ? -13.092  -24.170 -8.665   1.00 94.06 132 A 1 
ATOM   906   O O   . LEU A 1  132 ? -12.297  -25.065 -8.389   1.00 93.46 132 A 1 
ATOM   907   C CB  . LEU A 1  132 ? -13.452  -22.290 -7.012   1.00 92.23 132 A 1 
ATOM   908   C CG  . LEU A 1  132 ? -12.937  -20.969 -6.396   1.00 86.71 132 A 1 
ATOM   909   C CD1 . LEU A 1  132 ? -13.813  -20.599 -5.196   1.00 82.34 132 A 1 
ATOM   910   C CD2 . LEU A 1  132 ? -11.489  -21.072 -5.922   1.00 81.94 132 A 1 
ATOM   911   N N   . LEU A 1  133 ? -14.236  -24.420 -9.312   1.00 95.34 133 A 1 
ATOM   912   C CA  . LEU A 1  133 ? -14.596  -25.758 -9.780   1.00 95.59 133 A 1 
ATOM   913   C C   . LEU A 1  133 ? -13.613  -26.265 -10.841  1.00 95.62 133 A 1 
ATOM   914   O O   . LEU A 1  133 ? -13.202  -27.422 -10.780  1.00 95.03 133 A 1 
ATOM   915   C CB  . LEU A 1  133 ? -16.036  -25.736 -10.319  1.00 95.38 133 A 1 
ATOM   916   C CG  . LEU A 1  133 ? -16.546  -27.123 -10.779  1.00 91.90 133 A 1 
ATOM   917   C CD1 . LEU A 1  133 ? -16.685  -28.104 -9.618   1.00 86.81 133 A 1 
ATOM   918   C CD2 . LEU A 1  133 ? -17.917  -26.975 -11.442  1.00 85.53 133 A 1 
ATOM   919   N N   . PHE A 1  134 ? -13.231  -25.416 -11.798  1.00 95.79 134 A 1 
ATOM   920   C CA  . PHE A 1  134 ? -12.234  -25.762 -12.809  1.00 95.71 134 A 1 
ATOM   921   C C   . PHE A 1  134 ? -10.899  -26.129 -12.153  1.00 95.68 134 A 1 
ATOM   922   O O   . PHE A 1  134 ? -10.395  -27.223 -12.398  1.00 95.04 134 A 1 
ATOM   923   C CB  . PHE A 1  134 ? -12.090  -24.609 -13.814  1.00 95.34 134 A 1 
ATOM   924   C CG  . PHE A 1  134 ? -10.972  -24.818 -14.813  1.00 95.28 134 A 1 
ATOM   925   C CD1 . PHE A 1  134 ? -9.715   -24.217 -14.605  1.00 92.00 134 A 1 
ATOM   926   C CD2 . PHE A 1  134 ? -11.163  -25.643 -15.933  1.00 91.98 134 A 1 
ATOM   927   C CE1 . PHE A 1  134 ? -8.665   -24.435 -15.513  1.00 91.23 134 A 1 
ATOM   928   C CE2 . PHE A 1  134 ? -10.118  -25.864 -16.845  1.00 90.89 134 A 1 
ATOM   929   C CZ  . PHE A 1  134 ? -8.870   -25.262 -16.635  1.00 92.29 134 A 1 
ATOM   930   N N   . PHE A 1  135 ? -10.388  -25.296 -11.264  1.00 94.85 135 A 1 
ATOM   931   C CA  . PHE A 1  135 ? -9.130   -25.538 -10.556  1.00 94.63 135 A 1 
ATOM   932   C C   . PHE A 1  135 ? -9.168   -26.819 -9.710   1.00 94.46 135 A 1 
ATOM   933   O O   . PHE A 1  135 ? -8.240   -27.619 -9.759   1.00 93.47 135 A 1 
ATOM   934   C CB  . PHE A 1  135 ? -8.782   -24.316 -9.695   1.00 94.11 135 A 1 
ATOM   935   C CG  . PHE A 1  135 ? -8.586   -23.000 -10.434  1.00 94.27 135 A 1 
ATOM   936   C CD1 . PHE A 1  135 ? -8.060   -22.960 -11.740  1.00 91.07 135 A 1 
ATOM   937   C CD2 . PHE A 1  135 ? -8.903   -21.787 -9.789   1.00 90.92 135 A 1 
ATOM   938   C CE1 . PHE A 1  135 ? -7.865   -21.736 -12.399  1.00 90.04 135 A 1 
ATOM   939   C CE2 . PHE A 1  135 ? -8.705   -20.559 -10.442  1.00 89.52 135 A 1 
ATOM   940   C CZ  . PHE A 1  135 ? -8.191   -20.533 -11.750  1.00 91.47 135 A 1 
ATOM   941   N N   . LEU A 1  136 ? -10.267  -27.084 -9.007   1.00 94.17 136 A 1 
ATOM   942   C CA  . LEU A 1  136 ? -10.425  -28.314 -8.231   1.00 93.64 136 A 1 
ATOM   943   C C   . LEU A 1  136 ? -10.370  -29.561 -9.127   1.00 94.00 136 A 1 
ATOM   944   O O   . LEU A 1  136 ? -9.694   -30.534 -8.799   1.00 93.46 136 A 1 
ATOM   945   C CB  . LEU A 1  136 ? -11.755  -28.238 -7.456   1.00 92.59 136 A 1 
ATOM   946   C CG  . LEU A 1  136 ? -11.965  -29.412 -6.475   1.00 87.47 136 A 1 
ATOM   947   C CD1 . LEU A 1  136 ? -11.079  -29.274 -5.240   1.00 82.28 136 A 1 
ATOM   948   C CD2 . LEU A 1  136 ? -13.423  -29.457 -6.012   1.00 81.19 136 A 1 
ATOM   949   N N   . VAL A 1  137 ? -11.075  -29.545 -10.264  1.00 95.21 137 A 1 
ATOM   950   C CA  . VAL A 1  137 ? -11.110  -30.678 -11.199  1.00 95.34 137 A 1 
ATOM   951   C C   . VAL A 1  137 ? -9.746   -30.904 -11.848  1.00 95.52 137 A 1 
ATOM   952   O O   . VAL A 1  137 ? -9.306   -32.050 -11.933  1.00 94.86 137 A 1 
ATOM   953   C CB  . VAL A 1  137 ? -12.218  -30.481 -12.254  1.00 94.80 137 A 1 
ATOM   954   C CG1 . VAL A 1  137 ? -12.162  -31.524 -13.378  1.00 90.07 137 A 1 
ATOM   955   C CG2 . VAL A 1  137 ? -13.608  -30.603 -11.610  1.00 90.40 137 A 1 
ATOM   956   N N   . THR A 1  138 ? -9.068   -29.847 -12.288  1.00 95.89 138 A 1 
ATOM   957   C CA  . THR A 1  138 ? -7.746   -29.989 -12.916  1.00 95.78 138 A 1 
ATOM   958   C C   . THR A 1  138 ? -6.692   -30.461 -11.920  1.00 95.70 138 A 1 
ATOM   959   O O   . THR A 1  138 ? -5.932   -31.371 -12.245  1.00 94.58 138 A 1 
ATOM   960   C CB  . THR A 1  138 ? -7.285   -28.706 -13.621  1.00 94.89 138 A 1 
ATOM   961   O OG1 . THR A 1  138 ? -7.241   -27.613 -12.748  1.00 87.16 138 A 1 
ATOM   962   C CG2 . THR A 1  138 ? -8.224   -28.336 -14.781  1.00 86.08 138 A 1 
ATOM   963   N N   . THR A 1  139 ? -6.711   -29.972 -10.686  1.00 94.93 139 A 1 
ATOM   964   C CA  . THR A 1  139 ? -5.808   -30.435 -9.616   1.00 94.42 139 A 1 
ATOM   965   C C   . THR A 1  139 ? -6.038   -31.911 -9.280   1.00 94.58 139 A 1 
ATOM   966   O O   . THR A 1  139 ? -5.089   -32.682 -9.132   1.00 93.83 139 A 1 
ATOM   967   C CB  . THR A 1  139 ? -5.979   -29.587 -8.346   1.00 93.25 139 A 1 
ATOM   968   O OG1 . THR A 1  139 ? -5.801   -28.222 -8.620   1.00 83.71 139 A 1 
ATOM   969   C CG2 . THR A 1  139 ? -4.954   -29.930 -7.270   1.00 82.60 139 A 1 
ATOM   970   N N   . LEU A 1  140 ? -7.297   -32.362 -9.217   1.00 95.04 140 A 1 
ATOM   971   C CA  . LEU A 1  140 ? -7.629   -33.769 -8.982   1.00 94.95 140 A 1 
ATOM   972   C C   . LEU A 1  140 ? -7.134   -34.669 -10.127  1.00 95.45 140 A 1 
ATOM   973   O O   . LEU A 1  140 ? -6.595   -35.749 -9.879   1.00 94.89 140 A 1 
ATOM   974   C CB  . LEU A 1  140 ? -9.151   -33.892 -8.779   1.00 93.96 140 A 1 
ATOM   975   C CG  . LEU A 1  140 ? -9.576   -35.268 -8.221   1.00 85.31 140 A 1 
ATOM   976   C CD1 . LEU A 1  140 ? -9.279   -35.386 -6.731   1.00 79.56 140 A 1 
ATOM   977   C CD2 . LEU A 1  140 ? -11.080  -35.478 -8.419   1.00 79.14 140 A 1 
ATOM   978   N N   . LEU A 1  141 ? -7.280   -34.230 -11.379  1.00 96.17 141 A 1 
ATOM   979   C CA  . LEU A 1  141 ? -6.772   -34.946 -12.550  1.00 96.46 141 A 1 
ATOM   980   C C   . LEU A 1  141 ? -5.237   -34.999 -12.565  1.00 96.61 141 A 1 
ATOM   981   O O   . LEU A 1  141 ? -4.672   -36.054 -12.858  1.00 96.10 141 A 1 
ATOM   982   C CB  . LEU A 1  141 ? -7.302   -34.288 -13.835  1.00 96.26 141 A 1 
ATOM   983   C CG  . LEU A 1  141 ? -8.804   -34.522 -14.113  1.00 94.03 141 A 1 
ATOM   984   C CD1 . LEU A 1  141 ? -9.236   -33.658 -15.295  1.00 89.82 141 A 1 
ATOM   985   C CD2 . LEU A 1  141 ? -9.113   -35.978 -14.458  1.00 89.17 141 A 1 
ATOM   986   N N   . ALA A 1  142 ? -4.569   -33.906 -12.212  1.00 96.23 142 A 1 
ATOM   987   C CA  . ALA A 1  142 ? -3.114   -33.844 -12.097  1.00 96.29 142 A 1 
ATOM   988   C C   . ALA A 1  142 ? -2.589   -34.808 -11.022  1.00 96.43 142 A 1 
ATOM   989   O O   . ALA A 1  142 ? -1.665   -35.584 -11.275  1.00 95.45 142 A 1 
ATOM   990   C CB  . ALA A 1  142 ? -2.712   -32.396 -11.799  1.00 95.68 142 A 1 
ATOM   991   N N   . SER A 1  143 ? -3.241   -34.847 -9.855   1.00 95.74 143 A 1 
ATOM   992   C CA  . SER A 1  143 ? -2.932   -35.792 -8.779   1.00 95.37 143 A 1 
ATOM   993   C C   . SER A 1  143 ? -3.099   -37.247 -9.235   1.00 95.72 143 A 1 
ATOM   994   O O   . SER A 1  143 ? -2.195   -38.065 -9.063   1.00 94.78 143 A 1 
ATOM   995   C CB  . SER A 1  143 ? -3.832   -35.529 -7.565   1.00 94.33 143 A 1 
ATOM   996   O OG  . SER A 1  143 ? -3.640   -34.230 -7.062   1.00 85.57 143 A 1 
ATOM   997   N N   . ALA A 1  144 ? -4.220   -37.573 -9.887   1.00 96.34 144 A 1 
ATOM   998   C CA  . ALA A 1  144 ? -4.485   -38.915 -10.399  1.00 96.54 144 A 1 
ATOM   999   C C   . ALA A 1  144 ? -3.456   -39.348 -11.456  1.00 96.71 144 A 1 
ATOM   1000  O O   . ALA A 1  144 ? -2.979   -40.485 -11.433  1.00 95.81 144 A 1 
ATOM   1001  C CB  . ALA A 1  144 ? -5.915   -38.949 -10.955  1.00 96.06 144 A 1 
ATOM   1002  N N   . LEU A 1  145 ? -3.072   -38.445 -12.348  1.00 96.72 145 A 1 
ATOM   1003  C CA  . LEU A 1  145 ? -2.039   -38.683 -13.352  1.00 96.90 145 A 1 
ATOM   1004  C C   . LEU A 1  145 ? -0.673   -38.930 -12.698  1.00 96.90 145 A 1 
ATOM   1005  O O   . LEU A 1  145 ? 0.029    -39.858 -13.096  1.00 96.09 145 A 1 
ATOM   1006  C CB  . LEU A 1  145 ? -2.009   -37.482 -14.313  1.00 96.46 145 A 1 
ATOM   1007  C CG  . LEU A 1  145 ? -1.003   -37.631 -15.472  1.00 94.07 145 A 1 
ATOM   1008  C CD1 . LEU A 1  145 ? -1.385   -38.764 -16.422  1.00 88.96 145 A 1 
ATOM   1009  C CD2 . LEU A 1  145 ? -0.945   -36.335 -16.274  1.00 88.49 145 A 1 
ATOM   1010  N N   . GLY A 1  146 ? -0.315   -38.153 -11.679  1.00 96.24 146 A 1 
ATOM   1011  C CA  . GLY A 1  146 ? 0.927    -38.316 -10.926  1.00 96.08 146 A 1 
ATOM   1012  C C   . GLY A 1  146 ? 1.032    -39.677 -10.244  1.00 96.30 146 A 1 
ATOM   1013  O O   . GLY A 1  146 ? 2.018    -40.392 -10.432  1.00 94.99 146 A 1 
ATOM   1014  N N   . VAL A 1  147 ? -0.012   -40.096 -9.530   1.00 95.99 147 A 1 
ATOM   1015  C CA  . VAL A 1  147 ? -0.077   -41.433 -8.911   1.00 95.61 147 A 1 
ATOM   1016  C C   . VAL A 1  147 ? 0.006    -42.528 -9.976   1.00 95.59 147 A 1 
ATOM   1017  O O   . VAL A 1  147 ? 0.810    -43.452 -9.850   1.00 94.88 147 A 1 
ATOM   1018  C CB  . VAL A 1  147 ? -1.354   -41.591 -8.060   1.00 94.91 147 A 1 
ATOM   1019  C CG1 . VAL A 1  147 ? -1.511   -43.018 -7.525   1.00 89.52 147 A 1 
ATOM   1020  C CG2 . VAL A 1  147 ? -1.340   -40.666 -6.842   1.00 90.04 147 A 1 
ATOM   1021  N N   . GLY A 1  148 ? -0.775   -42.425 -11.049  1.00 96.36 148 A 1 
ATOM   1022  C CA  . GLY A 1  148 ? -0.793   -43.413 -12.128  1.00 96.15 148 A 1 
ATOM   1023  C C   . GLY A 1  148 ? 0.564    -43.581 -12.815  1.00 96.31 148 A 1 
ATOM   1024  O O   . GLY A 1  148 ? 1.023    -44.710 -13.008  1.00 95.02 148 A 1 
ATOM   1025  N N   . LEU A 1  149 ? 1.238    -42.479 -13.127  1.00 96.26 149 A 1 
ATOM   1026  C CA  . LEU A 1  149 ? 2.571    -42.498 -13.734  1.00 96.18 149 A 1 
ATOM   1027  C C   . LEU A 1  149 ? 3.634    -43.085 -12.807  1.00 96.06 149 A 1 
ATOM   1028  O O   . LEU A 1  149 ? 4.447    -43.895 -13.247  1.00 94.74 149 A 1 
ATOM   1029  C CB  . LEU A 1  149 ? 2.968    -41.078 -14.158  1.00 95.34 149 A 1 
ATOM   1030  C CG  . LEU A 1  149 ? 2.485    -40.711 -15.571  1.00 90.48 149 A 1 
ATOM   1031  C CD1 . LEU A 1  149 ? 2.575    -39.206 -15.754  1.00 85.77 149 A 1 
ATOM   1032  C CD2 . LEU A 1  149 ? 3.355    -41.368 -16.647  1.00 84.99 149 A 1 
ATOM   1033  N N   . ALA A 1  150 ? 3.626    -42.712 -11.528  1.00 95.31 150 A 1 
ATOM   1034  C CA  . ALA A 1  150 ? 4.608    -43.213 -10.574  1.00 94.96 150 A 1 
ATOM   1035  C C   . ALA A 1  150 ? 4.430    -44.714 -10.289  1.00 94.55 150 A 1 
ATOM   1036  O O   . ALA A 1  150 ? 5.418    -45.435 -10.153  1.00 92.41 150 A 1 
ATOM   1037  C CB  . ALA A 1  150 ? 4.526    -42.369 -9.306   1.00 94.30 150 A 1 
ATOM   1038  N N   . LEU A 1  151 ? 3.196    -45.220 -10.272  1.00 94.76 151 A 1 
ATOM   1039  C CA  . LEU A 1  151 ? 2.916    -46.658 -10.181  1.00 93.99 151 A 1 
ATOM   1040  C C   . LEU A 1  151 ? 3.361    -47.412 -11.443  1.00 93.73 151 A 1 
ATOM   1041  O O   . LEU A 1  151 ? 3.927    -48.497 -11.335  1.00 91.95 151 A 1 
ATOM   1042  C CB  . LEU A 1  151 ? 1.415    -46.877 -9.927   1.00 93.66 151 A 1 
ATOM   1043  C CG  . LEU A 1  151 ? 0.933    -46.471 -8.520   1.00 91.74 151 A 1 
ATOM   1044  C CD1 . LEU A 1  151 ? -0.590   -46.553 -8.476   1.00 87.00 151 A 1 
ATOM   1045  C CD2 . LEU A 1  151 ? 1.493    -47.375 -7.426   1.00 86.69 151 A 1 
ATOM   1046  N N   . ALA A 1  152 ? 3.147    -46.844 -12.631  1.00 94.50 152 A 1 
ATOM   1047  C CA  . ALA A 1  152 ? 3.510    -47.479 -13.897  1.00 94.31 152 A 1 
ATOM   1048  C C   . ALA A 1  152 ? 5.026    -47.492 -14.157  1.00 94.03 152 A 1 
ATOM   1049  O O   . ALA A 1  152 ? 5.570    -48.497 -14.611  1.00 91.65 152 A 1 
ATOM   1050  C CB  . ALA A 1  152 ? 2.758    -46.763 -15.026  1.00 93.57 152 A 1 
ATOM   1051  N N   . LEU A 1  153 ? 5.714    -46.389 -13.878  1.00 93.65 153 A 1 
ATOM   1052  C CA  . LEU A 1  153 ? 7.153    -46.239 -14.147  1.00 92.66 153 A 1 
ATOM   1053  C C   . LEU A 1  153 ? 8.049    -46.758 -13.017  1.00 91.50 153 A 1 
ATOM   1054  O O   . LEU A 1  153 ? 9.236    -46.993 -13.249  1.00 87.39 153 A 1 
ATOM   1055  C CB  . LEU A 1  153 ? 7.463    -44.765 -14.451  1.00 91.56 153 A 1 
ATOM   1056  C CG  . LEU A 1  153 ? 6.828    -44.219 -15.744  1.00 88.58 153 A 1 
ATOM   1057  C CD1 . LEU A 1  153 ? 7.104    -42.728 -15.848  1.00 83.57 153 A 1 
ATOM   1058  C CD2 . LEU A 1  153 ? 7.399    -44.890 -16.995  1.00 82.49 153 A 1 
ATOM   1059  N N   . GLN A 1  154 ? 7.512    -46.922 -11.819  1.00 91.39 154 A 1 
ATOM   1060  C CA  . GLN A 1  154 ? 8.204    -47.387 -10.609  1.00 90.75 154 A 1 
ATOM   1061  C C   . GLN A 1  154 ? 9.579    -46.719 -10.403  1.00 90.65 154 A 1 
ATOM   1062  O O   . GLN A 1  154 ? 10.606   -47.407 -10.334  1.00 85.94 154 A 1 
ATOM   1063  C CB  . GLN A 1  154 ? 8.272    -48.918 -10.591  1.00 88.25 154 A 1 
ATOM   1064  C CG  . GLN A 1  154 ? 6.884    -49.572 -10.571  1.00 83.56 154 A 1 
ATOM   1065  C CD  . GLN A 1  154 ? 6.952    -51.078 -10.322  1.00 78.34 154 A 1 
ATOM   1066  O OE1 . GLN A 1  154 ? 8.002    -51.692 -10.243  1.00 69.18 154 A 1 
ATOM   1067  N NE2 . GLN A 1  154 ? 5.819    -51.727 -10.180  1.00 67.15 154 A 1 
ATOM   1068  N N   . PRO A 1  155 ? 9.658    -45.381 -10.297  1.00 89.79 155 A 1 
ATOM   1069  C CA  . PRO A 1  155 ? 10.935   -44.666 -10.236  1.00 88.38 155 A 1 
ATOM   1070  C C   . PRO A 1  155 ? 11.797   -45.044 -9.029   1.00 87.14 155 A 1 
ATOM   1071  O O   . PRO A 1  155 ? 13.024   -45.010 -9.126   1.00 79.63 155 A 1 
ATOM   1072  C CB  . PRO A 1  155 ? 10.556   -43.180 -10.237  1.00 85.49 155 A 1 
ATOM   1073  C CG  . PRO A 1  155 ? 9.128    -43.151 -9.695   1.00 86.01 155 A 1 
ATOM   1074  C CD  . PRO A 1  155 ? 8.539    -44.441 -10.241  1.00 89.46 155 A 1 
ATOM   1075  N N   . GLY A 1  156 ? 11.198   -45.458 -7.922   1.00 86.02 156 A 1 
ATOM   1076  C CA  . GLY A 1  156 ? 11.902   -45.858 -6.698   1.00 84.22 156 A 1 
ATOM   1077  C C   . GLY A 1  156 ? 12.337   -47.323 -6.642   1.00 83.48 156 A 1 
ATOM   1078  O O   . GLY A 1  156 ? 13.206   -47.676 -5.846   1.00 77.03 156 A 1 
ATOM   1079  N N   . ALA A 1  157 ? 11.797   -48.217 -7.490   1.00 81.18 157 A 1 
ATOM   1080  C CA  . ALA A 1  157 ? 11.981   -49.666 -7.361   1.00 78.35 157 A 1 
ATOM   1081  C C   . ALA A 1  157 ? 13.434   -50.139 -7.542   1.00 75.60 157 A 1 
ATOM   1082  O O   . ALA A 1  157 ? 13.887   -51.057 -6.866   1.00 67.47 157 A 1 
ATOM   1083  C CB  . ALA A 1  157 ? 11.057   -50.359 -8.368   1.00 74.54 157 A 1 
ATOM   1084  N N   . ALA A 1  158 ? 14.186   -49.534 -8.458   1.00 69.64 158 A 1 
ATOM   1085  C CA  . ALA A 1  158 ? 15.571   -49.920 -8.734   1.00 67.23 158 A 1 
ATOM   1086  C C   . ALA A 1  158 ? 16.599   -49.252 -7.806   1.00 67.77 158 A 1 
ATOM   1087  O O   . ALA A 1  158 ? 17.798   -49.478 -7.948   1.00 61.02 158 A 1 
ATOM   1088  C CB  . ALA A 1  158 ? 15.860   -49.643 -10.212  1.00 61.02 158 A 1 
ATOM   1089  N N   . SER A 1  159 ? 16.161   -48.416 -6.887   1.00 65.06 159 A 1 
ATOM   1090  C CA  . SER A 1  159 ? 17.040   -47.484 -6.181   1.00 62.73 159 A 1 
ATOM   1091  C C   . SER A 1  159 ? 17.634   -48.031 -4.880   1.00 63.56 159 A 1 
ATOM   1092  O O   . SER A 1  159 ? 17.924   -47.267 -3.961   1.00 57.67 159 A 1 
ATOM   1093  C CB  . SER A 1  159 ? 16.320   -46.152 -5.979   1.00 56.69 159 A 1 
ATOM   1094  O OG  . SER A 1  159 ? 15.856   -45.658 -7.220   1.00 52.22 159 A 1 
ATOM   1095  N N   . ALA A 1  160 ? 17.885   -49.333 -4.802   1.00 59.16 160 A 1 
ATOM   1096  C CA  . ALA A 1  160 ? 18.494   -49.960 -3.624   1.00 57.97 160 A 1 
ATOM   1097  C C   . ALA A 1  160 ? 19.809   -49.291 -3.185   1.00 59.50 160 A 1 
ATOM   1098  O O   . ALA A 1  160 ? 20.111   -49.208 -1.996   1.00 55.06 160 A 1 
ATOM   1099  C CB  . ALA A 1  160 ? 18.715   -51.442 -3.941   1.00 52.05 160 A 1 
ATOM   1100  N N   . ALA A 1  161 ? 20.580   -48.767 -4.137   1.00 57.97 161 A 1 
ATOM   1101  C CA  . ALA A 1  161 ? 21.812   -48.038 -3.845   1.00 57.11 161 A 1 
ATOM   1102  C C   . ALA A 1  161 ? 21.580   -46.697 -3.121   1.00 58.52 161 A 1 
ATOM   1103  O O   . ALA A 1  161 ? 22.481   -46.207 -2.444   1.00 55.06 161 A 1 
ATOM   1104  C CB  . ALA A 1  161 ? 22.562   -47.830 -5.160   1.00 52.12 161 A 1 
ATOM   1105  N N   . ILE A 1  162 ? 20.408   -46.101 -3.250   1.00 61.34 162 A 1 
ATOM   1106  C CA  . ILE A 1  162 ? 20.089   -44.827 -2.587   1.00 60.11 162 A 1 
ATOM   1107  C C   . ILE A 1  162 ? 19.902   -45.044 -1.085   1.00 60.60 162 A 1 
ATOM   1108  O O   . ILE A 1  162 ? 20.478   -44.302 -0.295   1.00 55.67 162 A 1 
ATOM   1109  C CB  . ILE A 1  162 ? 18.868   -44.133 -3.230   1.00 56.42 162 A 1 
ATOM   1110  C CG1 . ILE A 1  162 ? 19.110   -43.880 -4.730   1.00 53.60 162 A 1 
ATOM   1111  C CG2 . ILE A 1  162 ? 18.577   -42.809 -2.501   1.00 52.55 162 A 1 
ATOM   1112  C CD1 . ILE A 1  162 ? 17.934   -43.223 -5.462   1.00 50.33 162 A 1 
ATOM   1113  N N   . ASN A 1  163 ? 19.200   -46.093 -0.680   1.00 59.65 163 A 1 
ATOM   1114  C CA  . ASN A 1  163 ? 18.964   -46.401 0.735    1.00 57.66 163 A 1 
ATOM   1115  C C   . ASN A 1  163 ? 20.258   -46.508 1.549    1.00 57.90 163 A 1 
ATOM   1116  O O   . ASN A 1  163 ? 20.321   -46.045 2.681    1.00 53.21 163 A 1 
ATOM   1117  C CB  . ASN A 1  163 ? 18.139   -47.694 0.859    1.00 52.24 163 A 1 
ATOM   1118  C CG  . ASN A 1  163 ? 16.644   -47.467 0.718    1.00 48.39 163 A 1 
ATOM   1119  O OD1 . ASN A 1  163 ? 16.165   -46.357 0.677    1.00 45.32 163 A 1 
ATOM   1120  N ND2 . ASN A 1  163 ? 15.867   -48.525 0.675    1.00 45.31 163 A 1 
ATOM   1121  N N   . ALA A 1  164 ? 21.314   -47.059 0.963    1.00 50.97 164 A 1 
ATOM   1122  C CA  . ALA A 1  164 ? 22.610   -47.147 1.629    1.00 49.76 164 A 1 
ATOM   1123  C C   . ALA A 1  164 ? 23.242   -45.771 1.910    1.00 50.78 164 A 1 
ATOM   1124  O O   . ALA A 1  164 ? 23.981   -45.618 2.879    1.00 47.39 164 A 1 
ATOM   1125  C CB  . ALA A 1  164 ? 23.529   -48.017 0.772    1.00 44.69 164 A 1 
ATOM   1126  N N   . SER A 1  165 ? 22.985   -44.777 1.070    1.00 54.88 165 A 1 
ATOM   1127  C CA  . SER A 1  165 ? 23.552   -43.439 1.249    1.00 53.50 165 A 1 
ATOM   1128  C C   . SER A 1  165 ? 22.751   -42.544 2.190    1.00 53.48 165 A 1 
ATOM   1129  O O   . SER A 1  165 ? 23.347   -41.719 2.875    1.00 49.89 165 A 1 
ATOM   1130  C CB  . SER A 1  165 ? 23.778   -42.746 -0.095   1.00 49.00 165 A 1 
ATOM   1131  O OG  . SER A 1  165 ? 22.591   -42.514 -0.818   1.00 46.11 165 A 1 
ATOM   1132  N N   . VAL A 1  166 ? 21.440   -42.720 2.261    1.00 53.98 166 A 1 
ATOM   1133  C CA  . VAL A 1  166 ? 20.585   -41.943 3.175    1.00 52.11 166 A 1 
ATOM   1134  C C   . VAL A 1  166 ? 20.901   -42.273 4.632    1.00 51.95 166 A 1 
ATOM   1135  O O   . VAL A 1  166 ? 21.013   -41.375 5.453    1.00 48.52 166 A 1 
ATOM   1136  C CB  . VAL A 1  166 ? 19.091   -42.158 2.876    1.00 48.06 166 A 1 
ATOM   1137  C CG1 . VAL A 1  166 ? 18.206   -41.326 3.804    1.00 44.89 166 A 1 
ATOM   1138  C CG2 . VAL A 1  166 ? 18.748   -41.763 1.439    1.00 46.46 166 A 1 
ATOM   1139  N N   . GLY A 1  167 ? 21.126   -43.543 4.942    1.00 49.50 167 A 1 
ATOM   1140  C CA  . GLY A 1  167 ? 21.438   -43.972 6.310    1.00 48.06 167 A 1 
ATOM   1141  C C   . GLY A 1  167 ? 22.739   -43.402 6.891    1.00 48.14 167 A 1 
ATOM   1142  O O   . GLY A 1  167 ? 22.880   -43.313 8.108    1.00 45.24 167 A 1 
ATOM   1143  N N   . ALA A 1  168 ? 23.684   -43.011 6.045    1.00 43.84 168 A 1 
ATOM   1144  C CA  . ALA A 1  168 ? 24.957   -42.444 6.491    1.00 42.82 168 A 1 
ATOM   1145  C C   . ALA A 1  168 ? 24.903   -40.929 6.745    1.00 43.42 168 A 1 
ATOM   1146  O O   . ALA A 1  168 ? 25.642   -40.423 7.589    1.00 40.87 168 A 1 
ATOM   1147  C CB  . ALA A 1  168 ? 26.031   -42.801 5.464    1.00 38.27 168 A 1 
ATOM   1148  N N   . ALA A 1  169 ? 24.062   -40.206 6.032    1.00 45.42 169 A 1 
ATOM   1149  C CA  . ALA A 1  169 ? 23.859   -38.774 6.240    1.00 44.64 169 A 1 
ATOM   1150  C C   . ALA A 1  169 ? 22.947   -38.545 7.462    1.00 44.56 169 A 1 
ATOM   1151  O O   . ALA A 1  169 ? 21.795   -38.157 7.332    1.00 42.37 169 A 1 
ATOM   1152  C CB  . ALA A 1  169 ? 23.331   -38.153 4.946    1.00 41.25 169 A 1 
ATOM   1153  N N   . GLY A 1  170 ? 23.474   -38.853 8.653    1.00 39.89 170 A 1 
ATOM   1154  C CA  . GLY A 1  170 ? 22.688   -38.961 9.886    1.00 39.50 170 A 1 
ATOM   1155  C C   . GLY A 1  170 ? 21.955   -37.696 10.327   1.00 40.27 170 A 1 
ATOM   1156  O O   . GLY A 1  170 ? 20.769   -37.745 10.634   1.00 38.12 170 A 1 
ATOM   1157  N N   . SER A 1  171 ? 22.650   -36.558 10.384   1.00 36.39 171 A 1 
ATOM   1158  C CA  . SER A 1  171 ? 22.070   -35.295 10.839   1.00 36.01 171 A 1 
ATOM   1159  C C   . SER A 1  171 ? 21.347   -34.548 9.719    1.00 36.77 171 A 1 
ATOM   1160  O O   . SER A 1  171 ? 21.568   -33.350 9.539    1.00 34.74 171 A 1 
ATOM   1161  C CB  . SER A 1  171 ? 23.126   -34.422 11.524   1.00 31.81 171 A 1 
ATOM   1162  O OG  . SER A 1  171 ? 24.043   -33.925 10.575   1.00 29.03 171 A 1 
ATOM   1163  N N   . ALA A 1  172 ? 20.543   -35.240 8.922    1.00 43.29 172 A 1 
ATOM   1164  C CA  . ALA A 1  172 ? 19.607   -34.543 8.061    1.00 42.84 172 A 1 
ATOM   1165  C C   . ALA A 1  172 ? 18.724   -33.685 8.972    1.00 43.68 172 A 1 
ATOM   1166  O O   . ALA A 1  172 ? 18.076   -34.213 9.875    1.00 41.56 172 A 1 
ATOM   1167  C CB  . ALA A 1  172 ? 18.808   -35.556 7.237    1.00 39.03 172 A 1 
ATOM   1168  N N   . GLU A 1  173 ? 18.766   -32.375 8.780    1.00 47.08 173 A 1 
ATOM   1169  C CA  . GLU A 1  173 ? 17.865   -31.465 9.481    1.00 46.53 173 A 1 
ATOM   1170  C C   . GLU A 1  173 ? 16.441   -31.968 9.267    1.00 47.58 173 A 1 
ATOM   1171  O O   . GLU A 1  173 ? 16.010   -32.147 8.127    1.00 44.21 173 A 1 
ATOM   1172  C CB  . GLU A 1  173 ? 18.024   -30.031 8.964    1.00 41.37 173 A 1 
ATOM   1173  C CG  . GLU A 1  173 ? 19.324   -29.368 9.441    1.00 37.13 173 A 1 
ATOM   1174  C CD  . GLU A 1  173 ? 19.478   -27.918 8.955    1.00 34.23 173 A 1 
ATOM   1175  O OE1 . GLU A 1  173 ? 20.259   -27.180 9.596    1.00 30.86 173 A 1 
ATOM   1176  O OE2 . GLU A 1  173 ? 18.845   -27.562 7.934    1.00 32.38 173 A 1 
ATOM   1177  N N   . ASN A 1  174 ? 15.753   -32.273 10.360   1.00 49.49 174 A 1 
ATOM   1178  C CA  . ASN A 1  174 ? 14.430   -32.876 10.306   1.00 50.02 174 A 1 
ATOM   1179  C C   . ASN A 1  174 ? 13.535   -32.024 9.413    1.00 52.07 174 A 1 
ATOM   1180  O O   . ASN A 1  174 ? 13.305   -30.853 9.710    1.00 48.27 174 A 1 
ATOM   1181  C CB  . ASN A 1  174 ? 13.842   -33.007 11.722   1.00 44.30 174 A 1 
ATOM   1182  C CG  . ASN A 1  174 ? 14.308   -34.251 12.465   1.00 39.16 174 A 1 
ATOM   1183  O OD1 . ASN A 1  174 ? 14.709   -35.251 11.901   1.00 36.26 174 A 1 
ATOM   1184  N ND2 . ASN A 1  174 ? 14.218   -34.242 13.775   1.00 35.84 174 A 1 
ATOM   1185  N N   . ALA A 1  175 ? 13.047   -32.627 8.338    1.00 50.50 175 A 1 
ATOM   1186  C CA  . ALA A 1  175 ? 12.133   -31.949 7.437    1.00 50.45 175 A 1 
ATOM   1187  C C   . ALA A 1  175 ? 10.950   -31.411 8.253    1.00 53.06 175 A 1 
ATOM   1188  O O   . ALA A 1  175 ? 10.405   -32.144 9.086    1.00 50.21 175 A 1 
ATOM   1189  C CB  . ALA A 1  175 ? 11.690   -32.919 6.345    1.00 45.00 175 A 1 
ATOM   1190  N N   . PRO A 1  176 ? 10.573   -30.151 8.060    1.00 55.56 176 A 1 
ATOM   1191  C CA  . PRO A 1  176 ? 9.513    -29.556 8.851    1.00 55.49 176 A 1 
ATOM   1192  C C   . PRO A 1  176 ? 8.213    -30.324 8.616    1.00 58.30 176 A 1 
ATOM   1193  O O   . PRO A 1  176 ? 7.684    -30.350 7.504    1.00 55.26 176 A 1 
ATOM   1194  C CB  . PRO A 1  176 ? 9.450    -28.088 8.424    1.00 50.85 176 A 1 
ATOM   1195  C CG  . PRO A 1  176 ? 10.055   -28.084 7.021    1.00 49.55 176 A 1 
ATOM   1196  C CD  . PRO A 1  176 ? 11.083   -29.205 7.080    1.00 50.77 176 A 1 
ATOM   1197  N N   . SER A 1  177 ? 7.716    -30.968 9.668    1.00 59.31 177 A 1 
ATOM   1198  C CA  . SER A 1  177 ? 6.399    -31.593 9.680    1.00 59.94 177 A 1 
ATOM   1199  C C   . SER A 1  177 ? 5.387    -30.602 10.241   1.00 63.57 177 A 1 
ATOM   1200  O O   . SER A 1  177 ? 5.696    -29.837 11.159   1.00 59.31 177 A 1 
ATOM   1201  C CB  . SER A 1  177 ? 6.427    -32.899 10.484   1.00 53.52 177 A 1 
ATOM   1202  O OG  . SER A 1  177 ? 5.115    -33.358 10.733   1.00 48.14 177 A 1 
ATOM   1203  N N   . LYS A 1  178 ? 4.180    -30.625 9.690    1.00 64.08 178 A 1 
ATOM   1204  C CA  . LYS A 1  178 ? 3.075    -29.806 10.178   1.00 66.14 178 A 1 
ATOM   1205  C C   . LYS A 1  178 ? 1.780    -30.594 10.127   1.00 68.34 178 A 1 
ATOM   1206  O O   . LYS A 1  178 ? 1.492    -31.243 9.120    1.00 64.71 178 A 1 
ATOM   1207  C CB  . LYS A 1  178 ? 3.008    -28.519 9.357    1.00 62.44 178 A 1 
ATOM   1208  C CG  . LYS A 1  178 ? 2.180    -27.434 10.046   1.00 59.63 178 A 1 
ATOM   1209  C CD  . LYS A 1  178 ? 2.454    -26.106 9.350    1.00 58.54 178 A 1 
ATOM   1210  C CE  . LYS A 1  178 ? 1.935    -24.930 10.157   1.00 53.17 178 A 1 
ATOM   1211  N NZ  . LYS A 1  178 ? 2.607    -23.687 9.748    1.00 50.66 178 A 1 
ATOM   1212  N N   . GLU A 1  179 ? 1.009    -30.515 11.202   1.00 67.90 179 A 1 
ATOM   1213  C CA  . GLU A 1  179 ? -0.289   -31.176 11.276   1.00 68.96 179 A 1 
ATOM   1214  C C   . GLU A 1  179 ? -1.256   -30.602 10.233   1.00 71.33 179 A 1 
ATOM   1215  O O   . GLU A 1  179 ? -1.227   -29.407 9.915    1.00 68.17 179 A 1 
ATOM   1216  C CB  . GLU A 1  179 ? -0.865   -31.059 12.695   1.00 64.51 179 A 1 
ATOM   1217  C CG  . GLU A 1  179 ? -0.062   -31.825 13.768   1.00 59.71 179 A 1 
ATOM   1218  C CD  . GLU A 1  179 ? -0.004   -33.345 13.545   1.00 55.04 179 A 1 
ATOM   1219  O OE1 . GLU A 1  179 ? 0.927    -33.975 14.095   1.00 49.83 179 A 1 
ATOM   1220  O OE2 . GLU A 1  179 ? -0.862   -33.876 12.808   1.00 51.11 179 A 1 
ATOM   1221  N N   . VAL A 1  180 ? -2.121   -31.461 9.703    1.00 70.04 180 A 1 
ATOM   1222  C CA  . VAL A 1  180 ? -3.088   -31.064 8.666    1.00 70.88 180 A 1 
ATOM   1223  C C   . VAL A 1  180 ? -3.998   -29.945 9.170    1.00 73.69 180 A 1 
ATOM   1224  O O   . VAL A 1  180 ? -4.263   -28.987 8.445    1.00 72.08 180 A 1 
ATOM   1225  C CB  . VAL A 1  180 ? -3.933   -32.272 8.214    1.00 67.37 180 A 1 
ATOM   1226  C CG1 . VAL A 1  180 ? -4.965   -31.882 7.152    1.00 61.76 180 A 1 
ATOM   1227  C CG2 . VAL A 1  180 ? -3.059   -33.375 7.612    1.00 61.91 180 A 1 
ATOM   1228  N N   . LEU A 1  181 ? -4.456   -30.049 10.411   1.00 74.08 181 A 1 
ATOM   1229  C CA  . LEU A 1  181 ? -5.318   -29.040 11.021   1.00 76.14 181 A 1 
ATOM   1230  C C   . LEU A 1  181 ? -4.620   -27.681 11.098   1.00 77.74 181 A 1 
ATOM   1231  O O   . LEU A 1  181 ? -5.195   -26.683 10.662   1.00 75.76 181 A 1 
ATOM   1232  C CB  . LEU A 1  181 ? -5.766   -29.526 12.410   1.00 74.70 181 A 1 
ATOM   1233  C CG  . LEU A 1  181 ? -6.692   -28.533 13.139   1.00 70.76 181 A 1 
ATOM   1234  C CD1 . LEU A 1  181 ? -7.992   -28.277 12.385   1.00 65.45 181 A 1 
ATOM   1235  C CD2 . LEU A 1  181 ? -7.059   -29.085 14.512   1.00 66.51 181 A 1 
ATOM   1236  N N   . ASP A 1  182 ? -3.380   -27.650 11.576   1.00 75.73 182 A 1 
ATOM   1237  C CA  . ASP A 1  182 ? -2.609   -26.414 11.686   1.00 76.00 182 A 1 
ATOM   1238  C C   . ASP A 1  182 ? -2.324   -25.792 10.314   1.00 77.35 182 A 1 
ATOM   1239  O O   . ASP A 1  182 ? -2.395   -24.574 10.166   1.00 75.82 182 A 1 
ATOM   1240  C CB  . ASP A 1  182 ? -1.301   -26.673 12.441   1.00 73.86 182 A 1 
ATOM   1241  C CG  . ASP A 1  182 ? -1.518   -26.973 13.925   1.00 71.07 182 A 1 
ATOM   1242  O OD1 . ASP A 1  182 ? -2.495   -26.440 14.500   1.00 65.74 182 A 1 
ATOM   1243  O OD2 . ASP A 1  182 ? -0.672   -27.699 14.486   1.00 66.82 182 A 1 
ATOM   1244  N N   . SER A 1  183 ? -2.105   -26.607 9.287    1.00 75.37 183 A 1 
ATOM   1245  C CA  . SER A 1  183 ? -1.945   -26.117 7.916    1.00 75.06 183 A 1 
ATOM   1246  C C   . SER A 1  183 ? -3.209   -25.416 7.400    1.00 76.80 183 A 1 
ATOM   1247  O O   . SER A 1  183 ? -3.121   -24.367 6.766    1.00 75.03 183 A 1 
ATOM   1248  C CB  . SER A 1  183 ? -1.573   -27.263 6.969    1.00 71.92 183 A 1 
ATOM   1249  O OG  . SER A 1  183 ? -0.368   -27.880 7.373    1.00 64.07 183 A 1 
ATOM   1250  N N   . PHE A 1  184 ? -4.391   -25.956 7.701    1.00 78.03 184 A 1 
ATOM   1251  C CA  . PHE A 1  184 ? -5.652   -25.307 7.337    1.00 78.93 184 A 1 
ATOM   1252  C C   . PHE A 1  184 ? -5.972   -24.087 8.206    1.00 81.10 184 A 1 
ATOM   1253  O O   . PHE A 1  184 ? -6.539   -23.111 7.706    1.00 80.71 184 A 1 
ATOM   1254  C CB  . PHE A 1  184 ? -6.796   -26.323 7.367    1.00 76.37 184 A 1 
ATOM   1255  C CG  . PHE A 1  184 ? -6.828   -27.236 6.159    1.00 71.46 184 A 1 
ATOM   1256  C CD1 . PHE A 1  184 ? -7.095   -26.710 4.885    1.00 66.71 184 A 1 
ATOM   1257  C CD2 . PHE A 1  184 ? -6.592   -28.614 6.297    1.00 65.10 184 A 1 
ATOM   1258  C CE1 . PHE A 1  184 ? -7.122   -27.550 3.756    1.00 59.80 184 A 1 
ATOM   1259  C CE2 . PHE A 1  184 ? -6.619   -29.457 5.170    1.00 58.37 184 A 1 
ATOM   1260  C CZ  . PHE A 1  184 ? -6.881   -28.925 3.902    1.00 58.01 184 A 1 
ATOM   1261  N N   . LEU A 1  185 ? -5.598   -24.097 9.481    1.00 81.24 185 A 1 
ATOM   1262  C CA  . LEU A 1  185 ? -5.731   -22.927 10.349   1.00 83.02 185 A 1 
ATOM   1263  C C   . LEU A 1  185 ? -4.803   -21.792 9.902    1.00 84.15 185 A 1 
ATOM   1264  O O   . LEU A 1  185 ? -5.225   -20.637 9.887    1.00 83.79 185 A 1 
ATOM   1265  C CB  . LEU A 1  185 ? -5.462   -23.322 11.807   1.00 83.04 185 A 1 
ATOM   1266  C CG  . LEU A 1  185 ? -6.554   -24.189 12.456   1.00 80.52 185 A 1 
ATOM   1267  C CD1 . LEU A 1  185 ? -6.108   -24.582 13.862   1.00 76.30 185 A 1 
ATOM   1268  C CD2 . LEU A 1  185 ? -7.893   -23.462 12.571   1.00 76.65 185 A 1 
ATOM   1269  N N   . ASP A 1  186 ? -3.582   -22.110 9.476    1.00 81.17 186 A 1 
ATOM   1270  C CA  . ASP A 1  186 ? -2.659   -21.144 8.883    1.00 81.23 186 A 1 
ATOM   1271  C C   . ASP A 1  186 ? -3.222   -20.540 7.595    1.00 82.53 186 A 1 
ATOM   1272  O O   . ASP A 1  186 ? -3.197   -19.323 7.426    1.00 81.40 186 A 1 
ATOM   1273  C CB  . ASP A 1  186 ? -1.314   -21.812 8.587    1.00 78.60 186 A 1 
ATOM   1274  C CG  . ASP A 1  186 ? -0.369   -21.854 9.781    1.00 75.22 186 A 1 
ATOM   1275  O OD1 . ASP A 1  186 ? -0.796   -21.777 10.947   1.00 69.64 186 A 1 
ATOM   1276  O OD2 . ASP A 1  186 ? 0.851    -21.948 9.514    1.00 71.57 186 A 1 
ATOM   1277  N N   . LEU A 1  187 ? -3.803   -21.364 6.721    1.00 80.83 187 A 1 
ATOM   1278  C CA  . LEU A 1  187 ? -4.512   -20.876 5.538    1.00 80.95 187 A 1 
ATOM   1279  C C   . LEU A 1  187 ? -5.609   -19.878 5.930    1.00 82.88 187 A 1 
ATOM   1280  O O   . LEU A 1  187 ? -5.666   -18.776 5.389    1.00 82.85 187 A 1 
ATOM   1281  C CB  . LEU A 1  187 ? -5.100   -22.074 4.767    1.00 78.65 187 A 1 
ATOM   1282  C CG  . LEU A 1  187 ? -5.896   -21.667 3.512    1.00 73.30 187 A 1 
ATOM   1283  C CD1 . LEU A 1  187 ? -4.981   -21.195 2.396    1.00 68.36 187 A 1 
ATOM   1284  C CD2 . LEU A 1  187 ? -6.714   -22.839 2.991    1.00 68.94 187 A 1 
ATOM   1285  N N   . ALA A 1  188 ? -6.456   -20.243 6.890    1.00 84.93 188 A 1 
ATOM   1286  C CA  . ALA A 1  188 ? -7.549   -19.385 7.330    1.00 85.92 188 A 1 
ATOM   1287  C C   . ALA A 1  188 ? -7.062   -18.077 7.976    1.00 87.02 188 A 1 
ATOM   1288  O O   . ALA A 1  188 ? -7.635   -17.013 7.726    1.00 86.11 188 A 1 
ATOM   1289  C CB  . ALA A 1  188 ? -8.436   -20.193 8.277    1.00 85.10 188 A 1 
ATOM   1290  N N   . ARG A 1  189 ? -5.973   -18.124 8.747    1.00 86.81 189 A 1 
ATOM   1291  C CA  . ARG A 1  189 ? -5.346   -16.931 9.341    1.00 86.81 189 A 1 
ATOM   1292  C C   . ARG A 1  189 ? -4.676   -16.047 8.288    1.00 87.34 189 A 1 
ATOM   1293  O O   . ARG A 1  189 ? -4.741   -14.829 8.399    1.00 86.23 189 A 1 
ATOM   1294  C CB  . ARG A 1  189 ? -4.348   -17.360 10.420   1.00 86.00 189 A 1 
ATOM   1295  C CG  . ARG A 1  189 ? -5.039   -17.892 11.688   1.00 83.18 189 A 1 
ATOM   1296  C CD  . ARG A 1  189 ? -3.991   -18.392 12.679   1.00 78.97 189 A 1 
ATOM   1297  N NE  . ARG A 1  189 ? -4.574   -18.920 13.927   1.00 74.84 189 A 1 
ATOM   1298  C CZ  . ARG A 1  189 ? -4.417   -20.130 14.429   1.00 69.31 189 A 1 
ATOM   1299  N NH1 . ARG A 1  189 ? -3.743   -21.070 13.819   1.00 61.84 189 A 1 
ATOM   1300  N NH2 . ARG A 1  189 ? -4.939   -20.420 15.580   1.00 64.19 189 A 1 
ATOM   1301  N N   . ASN A 1  190 ? -4.102   -16.635 7.242    1.00 86.88 190 A 1 
ATOM   1302  C CA  . ASN A 1  190 ? -3.557   -15.877 6.119    1.00 87.18 190 A 1 
ATOM   1303  C C   . ASN A 1  190 ? -4.649   -15.247 5.239    1.00 88.05 190 A 1 
ATOM   1304  O O   . ASN A 1  190 ? -4.445   -14.158 4.717    1.00 87.13 190 A 1 
ATOM   1305  C CB  . ASN A 1  190 ? -2.615   -16.771 5.303    1.00 85.81 190 A 1 
ATOM   1306  C CG  . ASN A 1  190 ? -1.241   -16.909 5.937    1.00 84.95 190 A 1 
ATOM   1307  O OD1 . ASN A 1  190 ? -0.687   -15.980 6.496    1.00 77.93 190 A 1 
ATOM   1308  N ND2 . ASN A 1  190 ? -0.632   -18.069 5.814    1.00 77.31 190 A 1 
ATOM   1309  N N   . ILE A 1  191 ? -5.818   -15.886 5.100    1.00 88.33 191 A 1 
ATOM   1310  C CA  . ILE A 1  191 ? -6.957   -15.301 4.376    1.00 88.44 191 A 1 
ATOM   1311  C C   . ILE A 1  191 ? -7.413   -13.984 5.022    1.00 89.29 191 A 1 
ATOM   1312  O O   . ILE A 1  191 ? -7.801   -13.056 4.313    1.00 89.06 191 A 1 
ATOM   1313  C CB  . ILE A 1  191 ? -8.111   -16.328 4.266    1.00 87.28 191 A 1 
ATOM   1314  C CG1 . ILE A 1  191 ? -7.738   -17.422 3.238    1.00 84.52 191 A 1 
ATOM   1315  C CG2 . ILE A 1  191 ? -9.444   -15.683 3.858    1.00 84.04 191 A 1 
ATOM   1316  C CD1 . ILE A 1  191 ? -8.684   -18.624 3.231    1.00 78.64 191 A 1 
ATOM   1317  N N   . PHE A 1  192 ? -7.341   -13.887 6.349    1.00 90.20 192 A 1 
ATOM   1318  C CA  . PHE A 1  192 ? -7.776   -12.713 7.106    1.00 90.26 192 A 1 
ATOM   1319  C C   . PHE A 1  192 ? -6.634   -12.150 7.969    1.00 90.09 192 A 1 
ATOM   1320  O O   . PHE A 1  192 ? -6.623   -12.341 9.187    1.00 87.80 192 A 1 
ATOM   1321  C CB  . PHE A 1  192 ? -9.023   -13.070 7.919    1.00 89.22 192 A 1 
ATOM   1322  C CG  . PHE A 1  192 ? -10.171  -13.598 7.084    1.00 88.85 192 A 1 
ATOM   1323  C CD1 . PHE A 1  192 ? -10.871  -12.748 6.211    1.00 84.36 192 A 1 
ATOM   1324  C CD2 . PHE A 1  192 ? -10.523  -14.956 7.150    1.00 85.35 192 A 1 
ATOM   1325  C CE1 . PHE A 1  192 ? -11.919  -13.244 5.424    1.00 82.33 192 A 1 
ATOM   1326  C CE2 . PHE A 1  192 ? -11.571  -15.459 6.364    1.00 81.94 192 A 1 
ATOM   1327  C CZ  . PHE A 1  192 ? -12.268  -14.601 5.499    1.00 83.48 192 A 1 
ATOM   1328  N N   . PRO A 1  193 ? -5.656   -11.460 7.360    1.00 90.75 193 A 1 
ATOM   1329  C CA  . PRO A 1  193 ? -4.521   -10.920 8.093    1.00 90.64 193 A 1 
ATOM   1330  C C   . PRO A 1  193 ? -4.960   -9.812  9.058    1.00 90.76 193 A 1 
ATOM   1331  O O   . PRO A 1  193 ? -5.851   -9.020  8.757    1.00 88.30 193 A 1 
ATOM   1332  C CB  . PRO A 1  193 ? -3.559   -10.402 7.021    1.00 88.12 193 A 1 
ATOM   1333  C CG  . PRO A 1  193 ? -4.485   -10.017 5.871    1.00 88.18 193 A 1 
ATOM   1334  C CD  . PRO A 1  193 ? -5.584   -11.075 5.958    1.00 90.26 193 A 1 
ATOM   1335  N N   . SER A 1  194 ? -4.279   -9.719  10.195   1.00 89.50 194 A 1 
ATOM   1336  C CA  . SER A 1  194 ? -4.559   -8.682  11.199   1.00 88.96 194 A 1 
ATOM   1337  C C   . SER A 1  194 ? -4.024   -7.295  10.831   1.00 89.53 194 A 1 
ATOM   1338  O O   . SER A 1  194 ? -4.431   -6.306  11.437   1.00 85.44 194 A 1 
ATOM   1339  C CB  . SER A 1  194 ? -3.978   -9.097  12.556   1.00 86.16 194 A 1 
ATOM   1340  O OG  . SER A 1  194 ? -4.579   -10.298 13.005   1.00 77.18 194 A 1 
ATOM   1341  N N   . ASN A 1  195 ? -3.098   -7.212  9.870    1.00 89.83 195 A 1 
ATOM   1342  C CA  . ASN A 1  195 ? -2.511   -5.955  9.412    1.00 90.67 195 A 1 
ATOM   1343  C C   . ASN A 1  195 ? -2.200   -6.046  7.909    1.00 91.15 195 A 1 
ATOM   1344  O O   . ASN A 1  195 ? -1.409   -6.878  7.481    1.00 89.05 195 A 1 
ATOM   1345  C CB  . ASN A 1  195 ? -1.262   -5.665  10.266   1.00 88.64 195 A 1 
ATOM   1346  C CG  . ASN A 1  195 ? -0.652   -4.298  9.989    1.00 87.74 195 A 1 
ATOM   1347  O OD1 . ASN A 1  195 ? -0.635   -3.799  8.880    1.00 79.68 195 A 1 
ATOM   1348  N ND2 . ASN A 1  195 ? -0.118   -3.660  11.009   1.00 79.98 195 A 1 
ATOM   1349  N N   . LEU A 1  196 ? -2.799   -5.158  7.122    1.00 91.46 196 A 1 
ATOM   1350  C CA  . LEU A 1  196 ? -2.610   -5.147  5.667    1.00 91.91 196 A 1 
ATOM   1351  C C   . LEU A 1  196 ? -1.205   -4.698  5.239    1.00 92.00 196 A 1 
ATOM   1352  O O   . LEU A 1  196 ? -0.744   -5.092  4.175    1.00 90.59 196 A 1 
ATOM   1353  C CB  . LEU A 1  196 ? -3.669   -4.235  5.022    1.00 90.98 196 A 1 
ATOM   1354  C CG  . LEU A 1  196 ? -5.106   -4.775  5.107    1.00 89.72 196 A 1 
ATOM   1355  C CD1 . LEU A 1  196 ? -6.076   -3.701  4.627    1.00 86.01 196 A 1 
ATOM   1356  C CD2 . LEU A 1  196 ? -5.300   -6.027  4.250    1.00 85.92 196 A 1 
ATOM   1357  N N   . VAL A 1  197 ? -0.539   -3.886  6.057    1.00 91.20 197 A 1 
ATOM   1358  C CA  . VAL A 1  197 ? 0.833    -3.439  5.767    1.00 91.57 197 A 1 
ATOM   1359  C C   . VAL A 1  197 ? 1.822    -4.576  6.014    1.00 91.30 197 A 1 
ATOM   1360  O O   . VAL A 1  197 ? 2.626    -4.856  5.134    1.00 90.65 197 A 1 
ATOM   1361  C CB  . VAL A 1  197 ? 1.208    -2.174  6.560    1.00 91.25 197 A 1 
ATOM   1362  C CG1 . VAL A 1  197 ? 2.646    -1.731  6.270    1.00 86.71 197 A 1 
ATOM   1363  C CG2 . VAL A 1  197 ? 0.281    -1.013  6.186    1.00 89.00 197 A 1 
ATOM   1364  N N   . SER A 1  198 ? 1.732    -5.275  7.141    1.00 91.59 198 A 1 
ATOM   1365  C CA  . SER A 1  198 ? 2.605    -6.428  7.386    1.00 90.64 198 A 1 
ATOM   1366  C C   . SER A 1  198 ? 2.323    -7.578  6.412    1.00 90.58 198 A 1 
ATOM   1367  O O   . SER A 1  198 ? 3.261    -8.189  5.914    1.00 89.14 198 A 1 
ATOM   1368  C CB  . SER A 1  198 ? 2.577    -6.881  8.856    1.00 89.20 198 A 1 
ATOM   1369  O OG  . SER A 1  198 ? 1.461    -7.675  9.173    1.00 76.59 198 A 1 
ATOM   1370  N N   . ALA A 1  199 ? 1.058    -7.769  6.009    1.00 91.62 199 A 1 
ATOM   1371  C CA  . ALA A 1  199 ? 0.700    -8.743  4.976    1.00 91.17 199 A 1 
ATOM   1372  C C   . ALA A 1  199 ? 1.373    -8.486  3.612    1.00 91.11 199 A 1 
ATOM   1373  O O   . ALA A 1  199 ? 1.500    -9.408  2.809    1.00 89.93 199 A 1 
ATOM   1374  C CB  . ALA A 1  199 ? -0.828   -8.764  4.826    1.00 90.71 199 A 1 
ATOM   1375  N N   . ALA A 1  200 ? 1.833    -7.262  3.347    1.00 90.73 200 A 1 
ATOM   1376  C CA  . ALA A 1  200 ? 2.572    -6.964  2.121    1.00 90.48 200 A 1 
ATOM   1377  C C   . ALA A 1  200 ? 3.982    -7.594  2.082    1.00 90.77 200 A 1 
ATOM   1378  O O   . ALA A 1  200 ? 4.555    -7.716  1.000    1.00 89.06 200 A 1 
ATOM   1379  C CB  . ALA A 1  200 ? 2.625    -5.447  1.933    1.00 90.62 200 A 1 
ATOM   1380  N N   . PHE A 1  201 ? 4.543    -8.008  3.228    1.00 91.20 201 A 1 
ATOM   1381  C CA  . PHE A 1  201 ? 5.884    -8.611  3.301    1.00 90.47 201 A 1 
ATOM   1382  C C   . PHE A 1  201 ? 6.030    -9.770  4.298    1.00 89.51 201 A 1 
ATOM   1383  O O   . PHE A 1  201 ? 7.077    -10.425 4.312    1.00 86.52 201 A 1 
ATOM   1384  C CB  . PHE A 1  201 ? 6.915    -7.509  3.575    1.00 89.60 201 A 1 
ATOM   1385  C CG  . PHE A 1  201 ? 6.768    -6.841  4.927    1.00 91.04 201 A 1 
ATOM   1386  C CD1 . PHE A 1  201 ? 5.895    -5.746  5.086    1.00 89.11 201 A 1 
ATOM   1387  C CD2 . PHE A 1  201 ? 7.508    -7.307  6.028    1.00 89.49 201 A 1 
ATOM   1388  C CE1 . PHE A 1  201 ? 5.747    -5.138  6.339    1.00 87.97 201 A 1 
ATOM   1389  C CE2 . PHE A 1  201 ? 7.364    -6.700  7.286    1.00 88.34 201 A 1 
ATOM   1390  C CZ  . PHE A 1  201 ? 6.478    -5.619  7.444    1.00 88.98 201 A 1 
ATOM   1391  N N   . ARG A 1  202 ? 5.010    -10.058 5.104    1.00 89.39 202 A 1 
ATOM   1392  C CA  . ARG A 1  202 ? 4.981    -11.175 6.057    1.00 89.73 202 A 1 
ATOM   1393  C C   . ARG A 1  202 ? 3.705    -12.000 5.899    1.00 89.52 202 A 1 
ATOM   1394  O O   . ARG A 1  202 ? 2.629    -11.473 5.629    1.00 86.93 202 A 1 
ATOM   1395  C CB  . ARG A 1  202 ? 5.092    -10.658 7.498    1.00 87.41 202 A 1 
ATOM   1396  C CG  . ARG A 1  202 ? 6.458    -10.038 7.843    1.00 82.13 202 A 1 
ATOM   1397  C CD  . ARG A 1  202 ? 6.403    -9.566  9.291    1.00 81.85 202 A 1 
ATOM   1398  N NE  . ARG A 1  202 ? 7.652    -8.948  9.775    1.00 76.62 202 A 1 
ATOM   1399  C CZ  . ARG A 1  202 ? 7.733    -8.233  10.886   1.00 72.07 202 A 1 
ATOM   1400  N NH1 . ARG A 1  202 ? 6.692    -7.954  11.606   1.00 67.31 202 A 1 
ATOM   1401  N NH2 . ARG A 1  202 ? 8.868    -7.779  11.316   1.00 63.74 202 A 1 
ATOM   1402  N N   . SER A 1  203 ? 3.840    -13.303 6.138    1.00 86.95 203 A 1 
ATOM   1403  C CA  . SER A 1  203 ? 2.736    -14.252 6.216    1.00 86.08 203 A 1 
ATOM   1404  C C   . SER A 1  203 ? 2.706    -14.911 7.591    1.00 85.16 203 A 1 
ATOM   1405  O O   . SER A 1  203 ? 3.726    -15.001 8.272    1.00 82.51 203 A 1 
ATOM   1406  C CB  . SER A 1  203 ? 2.868    -15.321 5.127    1.00 84.21 203 A 1 
ATOM   1407  O OG  . SER A 1  203 ? 2.809    -14.739 3.837    1.00 75.31 203 A 1 
ATOM   1408  N N   . TYR A 1  204 ? 1.542    -15.417 7.982    1.00 84.89 204 A 1 
ATOM   1409  C CA  . TYR A 1  204 ? 1.396    -16.210 9.196    1.00 84.29 204 A 1 
ATOM   1410  C C   . TYR A 1  204 ? 1.815    -17.658 8.940    1.00 83.58 204 A 1 
ATOM   1411  O O   . TYR A 1  204 ? 1.373    -18.271 7.964    1.00 81.63 204 A 1 
ATOM   1412  C CB  . TYR A 1  204 ? -0.049   -16.119 9.687    1.00 82.83 204 A 1 
ATOM   1413  C CG  . TYR A 1  204 ? -0.285   -16.821 11.003   1.00 82.25 204 A 1 
ATOM   1414  C CD1 . TYR A 1  204 ? -0.566   -18.201 11.033   1.00 78.79 204 A 1 
ATOM   1415  C CD2 . TYR A 1  204 ? -0.196   -16.107 12.210   1.00 78.88 204 A 1 
ATOM   1416  C CE1 . TYR A 1  204 ? -0.757   -18.864 12.256   1.00 75.81 204 A 1 
ATOM   1417  C CE2 . TYR A 1  204 ? -0.387   -16.759 13.439   1.00 75.93 204 A 1 
ATOM   1418  C CZ  . TYR A 1  204 ? -0.667   -18.140 13.458   1.00 76.95 204 A 1 
ATOM   1419  O OH  . TYR A 1  204 ? -0.849   -18.781 14.657   1.00 73.71 204 A 1 
ATOM   1420  N N   . SER A 1  205 ? 2.614    -18.230 9.847    1.00 80.87 205 A 1 
ATOM   1421  C CA  . SER A 1  205 ? 2.885    -19.667 9.879    1.00 79.32 205 A 1 
ATOM   1422  C C   . SER A 1  205 ? 3.064    -20.129 11.318   1.00 78.39 205 A 1 
ATOM   1423  O O   . SER A 1  205 ? 3.868    -19.563 12.060   1.00 73.68 205 A 1 
ATOM   1424  C CB  . SER A 1  205 ? 4.124    -20.002 9.048    1.00 75.49 205 A 1 
ATOM   1425  O OG  . SER A 1  205 ? 4.333    -21.400 9.000    1.00 66.29 205 A 1 
ATOM   1426  N N   . ALA A 1  206 ? 2.340    -21.176 11.710   1.00 76.13 206 A 1 
ATOM   1427  C CA  . ALA A 1  206 ? 2.583    -21.817 12.991   1.00 75.14 206 A 1 
ATOM   1428  C C   . ALA A 1  206 ? 3.855    -22.678 12.927   1.00 75.47 206 A 1 
ATOM   1429  O O   . ALA A 1  206 ? 4.065    -23.440 11.981   1.00 72.23 206 A 1 
ATOM   1430  C CB  . ALA A 1  206 ? 1.354    -22.617 13.425   1.00 71.29 206 A 1 
ATOM   1431  N N   . THR A 1  207 ? 4.682    -22.579 13.962   1.00 75.24 207 A 1 
ATOM   1432  C CA  . THR A 1  207 ? 5.810    -23.475 14.237   1.00 74.68 207 A 1 
ATOM   1433  C C   . THR A 1  207 ? 5.526    -24.242 15.523   1.00 75.79 207 A 1 
ATOM   1434  O O   . THR A 1  207 ? 4.706    -23.818 16.336   1.00 71.65 207 A 1 
ATOM   1435  C CB  . THR A 1  207 ? 7.134    -22.703 14.334   1.00 69.50 207 A 1 
ATOM   1436  O OG1 . THR A 1  207 ? 7.060    -21.699 15.306   1.00 61.61 207 A 1 
ATOM   1437  C CG2 . THR A 1  207 ? 7.508    -22.045 13.007   1.00 61.19 207 A 1 
ATOM   1438  N N   . TYR A 1  208 ? 6.189    -25.379 15.707   1.00 74.53 208 A 1 
ATOM   1439  C CA  . TYR A 1  208 ? 6.012    -26.169 16.922   1.00 74.31 208 A 1 
ATOM   1440  C C   . TYR A 1  208 ? 7.135    -25.894 17.916   1.00 74.01 208 A 1 
ATOM   1441  O O   . TYR A 1  208 ? 8.307    -26.101 17.616   1.00 70.04 208 A 1 
ATOM   1442  C CB  . TYR A 1  208 ? 5.902    -27.655 16.589   1.00 70.63 208 A 1 
ATOM   1443  C CG  . TYR A 1  208 ? 4.708    -27.989 15.718   1.00 70.01 208 A 1 
ATOM   1444  C CD1 . TYR A 1  208 ? 3.406    -27.996 16.249   1.00 67.11 208 A 1 
ATOM   1445  C CD2 . TYR A 1  208 ? 4.901    -28.270 14.354   1.00 67.61 208 A 1 
ATOM   1446  C CE1 . TYR A 1  208 ? 2.302    -28.279 15.428   1.00 64.12 208 A 1 
ATOM   1447  C CE2 . TYR A 1  208 ? 3.803    -28.550 13.523   1.00 64.76 208 A 1 
ATOM   1448  C CZ  . TYR A 1  208 ? 2.504    -28.549 14.060   1.00 65.16 208 A 1 
ATOM   1449  O OH  . TYR A 1  208 ? 1.446    -28.802 13.238   1.00 61.07 208 A 1 
ATOM   1450  N N   . GLU A 1  209 ? 6.754    -25.497 19.130   1.00 73.36 209 A 1 
ATOM   1451  C CA  . GLU A 1  209 ? 7.642    -25.454 20.285   1.00 73.07 209 A 1 
ATOM   1452  C C   . GLU A 1  209 ? 7.370    -26.655 21.193   1.00 73.23 209 A 1 
ATOM   1453  O O   . GLU A 1  209 ? 6.221    -27.008 21.466   1.00 69.96 209 A 1 
ATOM   1454  C CB  . GLU A 1  209 ? 7.473    -24.148 21.066   1.00 68.57 209 A 1 
ATOM   1455  C CG  . GLU A 1  209 ? 8.027    -22.928 20.316   1.00 61.57 209 A 1 
ATOM   1456  C CD  . GLU A 1  209 ? 7.941    -21.639 21.149   1.00 57.05 209 A 1 
ATOM   1457  O OE1 . GLU A 1  209 ? 8.622    -20.664 20.773   1.00 51.50 209 A 1 
ATOM   1458  O OE2 . GLU A 1  209 ? 7.194    -21.616 22.170   1.00 55.78 209 A 1 
ATOM   1459  N N   . GLU A 1  210 ? 8.436    -27.284 21.695   1.00 72.72 210 A 1 
ATOM   1460  C CA  . GLU A 1  210 ? 8.289    -28.268 22.761   1.00 71.22 210 A 1 
ATOM   1461  C C   . GLU A 1  210 ? 8.103    -27.549 24.098   1.00 71.47 210 A 1 
ATOM   1462  O O   . GLU A 1  210 ? 9.032    -26.934 24.629   1.00 67.48 210 A 1 
ATOM   1463  C CB  . GLU A 1  210 ? 9.483    -29.232 22.828   1.00 66.31 210 A 1 
ATOM   1464  C CG  . GLU A 1  210 ? 9.488    -30.272 21.704   1.00 59.75 210 A 1 
ATOM   1465  C CD  . GLU A 1  210 ? 10.509   -31.401 21.943   1.00 54.17 210 A 1 
ATOM   1466  O OE1 . GLU A 1  210 ? 10.478   -32.387 21.176   1.00 49.78 210 A 1 
ATOM   1467  O OE2 . GLU A 1  210 ? 11.298   -31.328 22.920   1.00 52.61 210 A 1 
ATOM   1468  N N   . ARG A 1  211 ? 6.914    -27.683 24.681   1.00 72.02 211 A 1 
ATOM   1469  C CA  . ARG A 1  211 ? 6.635    -27.220 26.045   1.00 71.67 211 A 1 
ATOM   1470  C C   . ARG A 1  211 ? 6.392    -28.415 26.961   1.00 72.20 211 A 1 
ATOM   1471  O O   . ARG A 1  211 ? 5.776    -29.402 26.570   1.00 68.30 211 A 1 
ATOM   1472  C CB  . ARG A 1  211 ? 5.477    -26.215 26.058   1.00 67.51 211 A 1 
ATOM   1473  C CG  . ARG A 1  211 ? 5.854    -24.924 25.311   1.00 63.14 211 A 1 
ATOM   1474  C CD  . ARG A 1  211 ? 4.774    -23.853 25.466   1.00 60.63 211 A 1 
ATOM   1475  N NE  . ARG A 1  211 ? 5.140    -22.639 24.719   1.00 55.62 211 A 1 
ATOM   1476  C CZ  . ARG A 1  211 ? 4.487    -21.494 24.664   1.00 50.43 211 A 1 
ATOM   1477  N NH1 . ARG A 1  211 ? 3.382    -21.298 25.337   1.00 48.37 211 A 1 
ATOM   1478  N NH2 . ARG A 1  211 ? 4.951    -20.535 23.913   1.00 44.84 211 A 1 
ATOM   1479  N N   . ASN A 1  212 ? 6.885    -28.319 28.186   1.00 69.46 212 A 1 
ATOM   1480  C CA  . ASN A 1  212 ? 6.548    -29.291 29.217   1.00 68.28 212 A 1 
ATOM   1481  C C   . ASN A 1  212 ? 5.182    -28.939 29.795   1.00 68.60 212 A 1 
ATOM   1482  O O   . ASN A 1  212 ? 5.052    -27.984 30.559   1.00 64.20 212 A 1 
ATOM   1483  C CB  . ASN A 1  212 ? 7.652    -29.339 30.288   1.00 62.85 212 A 1 
ATOM   1484  C CG  . ASN A 1  212 ? 8.745    -30.353 29.985   1.00 56.81 212 A 1 
ATOM   1485  O OD1 . ASN A 1  212 ? 8.601    -31.280 29.217   1.00 50.78 212 A 1 
ATOM   1486  N ND2 . ASN A 1  212 ? 9.875    -30.232 30.645   1.00 52.36 212 A 1 
ATOM   1487  N N   . ILE A 1  213 ? 4.188    -29.724 29.447   1.00 65.71 213 A 1 
ATOM   1488  C CA  . ILE A 1  213 ? 2.851    -29.652 30.031   1.00 64.27 213 A 1 
ATOM   1489  C C   . ILE A 1  213 ? 2.682    -30.898 30.899   1.00 64.10 213 A 1 
ATOM   1490  O O   . ILE A 1  213 ? 2.821    -32.018 30.410   1.00 58.92 213 A 1 
ATOM   1491  C CB  . ILE A 1  213 ? 1.763    -29.517 28.940   1.00 60.13 213 A 1 
ATOM   1492  C CG1 . ILE A 1  213 ? 2.035    -28.290 28.034   1.00 56.52 213 A 1 
ATOM   1493  C CG2 . ILE A 1  213 ? 0.381    -29.405 29.607   1.00 55.11 213 A 1 
ATOM   1494  C CD1 . ILE A 1  213 ? 1.046    -28.127 26.873   1.00 52.97 213 A 1 
ATOM   1495  N N   . THR A 1  214 ? 2.433    -30.715 32.198   1.00 65.08 214 A 1 
ATOM   1496  C CA  . THR A 1  214 ? 2.239    -31.818 33.166   1.00 64.83 214 A 1 
ATOM   1497  C C   . THR A 1  214 ? 3.307    -32.926 33.088   1.00 66.12 214 A 1 
ATOM   1498  O O   . THR A 1  214 ? 2.999    -34.116 33.148   1.00 59.21 214 A 1 
ATOM   1499  C CB  . THR A 1  214 ? 0.805    -32.387 33.112   1.00 59.58 214 A 1 
ATOM   1500  O OG1 . THR A 1  214 ? 0.390    -32.648 31.795   1.00 55.00 214 A 1 
ATOM   1501  C CG2 . THR A 1  214 ? -0.207   -31.420 33.714   1.00 52.98 214 A 1 
ATOM   1502  N N   . GLY A 1  215 ? 4.565    -32.543 32.939   1.00 65.24 215 A 1 
ATOM   1503  C CA  . GLY A 1  215 ? 5.709    -33.461 32.877   1.00 65.34 215 A 1 
ATOM   1504  C C   . GLY A 1  215 ? 5.931    -34.171 31.537   1.00 67.90 215 A 1 
ATOM   1505  O O   . GLY A 1  215 ? 6.957    -34.831 31.368   1.00 62.08 215 A 1 
ATOM   1506  N N   . THR A 1  216 ? 5.017    -34.040 30.584   1.00 68.01 216 A 1 
ATOM   1507  C CA  . THR A 1  216 ? 5.166    -34.585 29.229   1.00 68.62 216 A 1 
ATOM   1508  C C   . THR A 1  216 ? 5.573    -33.470 28.273   1.00 69.93 216 A 1 
ATOM   1509  O O   . THR A 1  216 ? 4.993    -32.385 28.307   1.00 65.04 216 A 1 
ATOM   1510  C CB  . THR A 1  216 ? 3.878    -35.266 28.746   1.00 63.55 216 A 1 
ATOM   1511  O OG1 . THR A 1  216 ? 3.354    -36.096 29.761   1.00 57.17 216 A 1 
ATOM   1512  C CG2 . THR A 1  216 ? 4.125    -36.165 27.537   1.00 55.60 216 A 1 
ATOM   1513  N N   . ARG A 1  217 ? 6.558    -33.732 27.406   1.00 68.47 217 A 1 
ATOM   1514  C CA  . ARG A 1  217 ? 6.871    -32.822 26.303   1.00 69.45 217 A 1 
ATOM   1515  C C   . ARG A 1  217 ? 5.772    -32.922 25.251   1.00 71.17 217 A 1 
ATOM   1516  O O   . ARG A 1  217 ? 5.572    -33.980 24.666   1.00 67.28 217 A 1 
ATOM   1517  C CB  . ARG A 1  217 ? 8.240    -33.134 25.694   1.00 64.05 217 A 1 
ATOM   1518  C CG  . ARG A 1  217 ? 9.378    -32.553 26.542   1.00 57.73 217 A 1 
ATOM   1519  C CD  . ARG A 1  217 ? 10.697   -32.762 25.806   1.00 54.79 217 A 1 
ATOM   1520  N NE  . ARG A 1  217 ? 11.824   -32.138 26.511   1.00 49.20 217 A 1 
ATOM   1521  C CZ  . ARG A 1  217 ? 13.008   -31.900 25.967   1.00 43.13 217 A 1 
ATOM   1522  N NH1 . ARG A 1  217 ? 13.277   -32.231 24.728   1.00 40.84 217 A 1 
ATOM   1523  N NH2 . ARG A 1  217 ? 13.942   -31.324 26.661   1.00 38.69 217 A 1 
ATOM   1524  N N   . VAL A 1  218 ? 5.082    -31.822 25.031   1.00 71.35 218 A 1 
ATOM   1525  C CA  . VAL A 1  218 ? 4.022    -31.709 24.031   1.00 71.68 218 A 1 
ATOM   1526  C C   . VAL A 1  218 ? 4.432    -30.629 23.039   1.00 73.25 218 A 1 
ATOM   1527  O O   . VAL A 1  218 ? 4.885    -29.556 23.440   1.00 70.28 218 A 1 
ATOM   1528  C CB  . VAL A 1  218 ? 2.661    -31.400 24.679   1.00 67.54 218 A 1 
ATOM   1529  C CG1 . VAL A 1  218 ? 1.539    -31.417 23.638   1.00 60.60 218 A 1 
ATOM   1530  C CG2 . VAL A 1  218 ? 2.301    -32.436 25.754   1.00 61.51 218 A 1 
ATOM   1531  N N   . LYS A 1  219 ? 4.278    -30.922 21.751   1.00 72.95 219 A 1 
ATOM   1532  C CA  . LYS A 1  219 ? 4.435    -29.911 20.707   1.00 73.11 219 A 1 
ATOM   1533  C C   . LYS A 1  219 ? 3.226    -28.981 20.749   1.00 74.60 219 A 1 
ATOM   1534  O O   . LYS A 1  219 ? 2.093    -29.436 20.608   1.00 71.27 219 A 1 
ATOM   1535  C CB  . LYS A 1  219 ? 4.581    -30.567 19.329   1.00 68.36 219 A 1 
ATOM   1536  C CG  . LYS A 1  219 ? 5.943    -31.256 19.147   1.00 62.59 219 A 1 
ATOM   1537  C CD  . LYS A 1  219 ? 6.067    -31.789 17.718   1.00 58.83 219 A 1 
ATOM   1538  C CE  . LYS A 1  219 ? 7.449    -32.397 17.468   1.00 53.23 219 A 1 
ATOM   1539  N NZ  . LYS A 1  219 ? 7.599    -32.812 16.051   1.00 47.99 219 A 1 
ATOM   1540  N N   . VAL A 1  220 ? 3.482    -27.703 20.950   1.00 75.87 220 A 1 
ATOM   1541  C CA  . VAL A 1  220 ? 2.449    -26.664 20.948   1.00 76.38 220 A 1 
ATOM   1542  C C   . VAL A 1  220 ? 2.651    -25.803 19.706   1.00 77.64 220 A 1 
ATOM   1543  O O   . VAL A 1  220 ? 3.766    -25.318 19.501   1.00 75.19 220 A 1 
ATOM   1544  C CB  . VAL A 1  220 ? 2.497    -25.815 22.234   1.00 73.19 220 A 1 
ATOM   1545  C CG1 . VAL A 1  220 ? 1.369    -24.783 22.256   1.00 65.69 220 A 1 
ATOM   1546  C CG2 . VAL A 1  220 ? 2.349    -26.694 23.485   1.00 67.41 220 A 1 
ATOM   1547  N N   . PRO A 1  221 ? 1.617    -25.611 18.867   1.00 75.85 221 A 1 
ATOM   1548  C CA  . PRO A 1  221 ? 1.715    -24.696 17.741   1.00 76.05 221 A 1 
ATOM   1549  C C   . PRO A 1  221 ? 1.811    -23.253 18.251   1.00 77.67 221 A 1 
ATOM   1550  O O   . PRO A 1  221 ? 0.948    -22.778 18.995   1.00 75.19 221 A 1 
ATOM   1551  C CB  . PRO A 1  221 ? 0.467    -24.949 16.892   1.00 71.82 221 A 1 
ATOM   1552  C CG  . PRO A 1  221 ? -0.561   -25.462 17.897   1.00 70.36 221 A 1 
ATOM   1553  C CD  . PRO A 1  221 ? 0.290    -26.202 18.929   1.00 74.49 221 A 1 
ATOM   1554  N N   . VAL A 1  222 ? 2.871    -22.561 17.848   1.00 76.82 222 A 1 
ATOM   1555  C CA  . VAL A 1  222 ? 3.097    -21.143 18.145   1.00 76.96 222 A 1 
ATOM   1556  C C   . VAL A 1  222 ? 3.055    -20.379 16.832   1.00 77.00 222 A 1 
ATOM   1557  O O   . VAL A 1  222 ? 3.870    -20.611 15.941   1.00 72.84 222 A 1 
ATOM   1558  C CB  . VAL A 1  222 ? 4.417    -20.919 18.902   1.00 73.77 222 A 1 
ATOM   1559  C CG1 . VAL A 1  222 ? 4.619    -19.440 19.235   1.00 66.31 222 A 1 
ATOM   1560  C CG2 . VAL A 1  222 ? 4.412    -21.705 20.222   1.00 68.03 222 A 1 
ATOM   1561  N N   . GLY A 1  223 ? 2.080    -19.487 16.703   1.00 75.64 223 A 1 
ATOM   1562  C CA  . GLY A 1  223 ? 1.932    -18.654 15.522   1.00 74.45 223 A 1 
ATOM   1563  C C   . GLY A 1  223 ? 3.028    -17.603 15.432   1.00 76.60 223 A 1 
ATOM   1564  O O   . GLY A 1  223 ? 3.257    -16.862 16.385   1.00 72.97 223 A 1 
ATOM   1565  N N   . GLN A 1  224 ? 3.675    -17.521 14.282   1.00 77.30 224 A 1 
ATOM   1566  C CA  . GLN A 1  224 ? 4.729    -16.559 13.997   1.00 78.07 224 A 1 
ATOM   1567  C C   . GLN A 1  224 ? 4.451    -15.858 12.669   1.00 80.95 224 A 1 
ATOM   1568  O O   . GLN A 1  224 ? 3.833    -16.424 11.765   1.00 75.89 224 A 1 
ATOM   1569  C CB  . GLN A 1  224 ? 6.095    -17.263 13.983   1.00 71.04 224 A 1 
ATOM   1570  C CG  . GLN A 1  224 ? 6.450    -17.871 15.351   1.00 62.37 224 A 1 
ATOM   1571  C CD  . GLN A 1  224 ? 7.830    -18.526 15.390   1.00 56.34 224 A 1 
ATOM   1572  O OE1 . GLN A 1  224 ? 8.587    -18.534 14.441   1.00 50.50 224 A 1 
ATOM   1573  N NE2 . GLN A 1  224 ? 8.201    -19.108 16.515   1.00 48.25 224 A 1 
ATOM   1574  N N   . GLU A 1  225 ? 4.931    -14.625 12.545   1.00 80.79 225 A 1 
ATOM   1575  C CA  . GLU A 1  225 ? 5.027    -13.972 11.246   1.00 80.83 225 A 1 
ATOM   1576  C C   . GLU A 1  225 ? 6.367    -14.345 10.600   1.00 82.22 225 A 1 
ATOM   1577  O O   . GLU A 1  225 ? 7.434    -14.147 11.179   1.00 79.24 225 A 1 
ATOM   1578  C CB  . GLU A 1  225 ? 4.847    -12.453 11.349   1.00 77.24 225 A 1 
ATOM   1579  C CG  . GLU A 1  225 ? 3.410    -12.046 11.724   1.00 71.39 225 A 1 
ATOM   1580  C CD  . GLU A 1  225 ? 3.045    -10.617 11.291   1.00 66.10 225 A 1 
ATOM   1581  O OE1 . GLU A 1  225 ? 1.833    -10.312 11.230   1.00 58.95 225 A 1 
ATOM   1582  O OE2 . GLU A 1  225 ? 3.947    -9.818  10.938   1.00 61.37 225 A 1 
ATOM   1583  N N   . VAL A 1  226 ? 6.289    -14.889 9.390    1.00 82.37 226 A 1 
ATOM   1584  C CA  . VAL A 1  226 ? 7.439    -15.292 8.589    1.00 82.87 226 A 1 
ATOM   1585  C C   . VAL A 1  226 ? 7.575    -14.323 7.420    1.00 83.77 226 A 1 
ATOM   1586  O O   . VAL A 1  226 ? 6.571    -13.895 6.845    1.00 81.57 226 A 1 
ATOM   1587  C CB  . VAL A 1  226 ? 7.296    -16.750 8.115    1.00 79.50 226 A 1 
ATOM   1588  C CG1 . VAL A 1  226 ? 8.567    -17.239 7.422    1.00 70.52 226 A 1 
ATOM   1589  C CG2 . VAL A 1  226 ? 7.017    -17.702 9.289    1.00 72.37 226 A 1 
ATOM   1590  N N   . GLU A 1  227 ? 8.804    -13.972 7.053    1.00 84.76 227 A 1 
ATOM   1591  C CA  . GLU A 1  227 ? 9.065    -13.117 5.898    1.00 84.11 227 A 1 
ATOM   1592  C C   . GLU A 1  227 ? 8.506    -13.751 4.615    1.00 83.80 227 A 1 
ATOM   1593  O O   . GLU A 1  227 ? 8.752    -14.920 4.314    1.00 79.46 227 A 1 
ATOM   1594  C CB  . GLU A 1  227 ? 10.567   -12.831 5.762    1.00 81.99 227 A 1 
ATOM   1595  C CG  . GLU A 1  227 ? 11.162   -11.985 6.905    1.00 75.88 227 A 1 
ATOM   1596  C CD  . GLU A 1  227 ? 10.721   -10.506 6.907    1.00 70.63 227 A 1 
ATOM   1597  O OE1 . GLU A 1  227 ? 10.826   -9.844  7.964    1.00 62.84 227 A 1 
ATOM   1598  O OE2 . GLU A 1  227 ? 10.309   -9.982  5.852    1.00 65.27 227 A 1 
ATOM   1599  N N   . GLY A 1  228 ? 7.754    -12.968 3.856    1.00 83.57 228 A 1 
ATOM   1600  C CA  . GLY A 1  228 ? 7.091    -13.406 2.636    1.00 83.94 228 A 1 
ATOM   1601  C C   . GLY A 1  228 ? 5.709    -12.772 2.502    1.00 86.11 228 A 1 
ATOM   1602  O O   . GLY A 1  228 ? 4.905    -12.789 3.427    1.00 82.97 228 A 1 
ATOM   1603  N N   . MET A 1  229 ? 5.408    -12.217 1.329    1.00 87.28 229 A 1 
ATOM   1604  C CA  . MET A 1  229 ? 4.129    -11.545 1.090    1.00 88.45 229 A 1 
ATOM   1605  C C   . MET A 1  229 ? 2.947    -12.504 1.248    1.00 88.92 229 A 1 
ATOM   1606  O O   . MET A 1  229 ? 2.883    -13.535 0.577    1.00 86.09 229 A 1 
ATOM   1607  C CB  . MET A 1  229 ? 4.148    -10.930 -0.312   1.00 86.88 229 A 1 
ATOM   1608  C CG  . MET A 1  229 ? 2.905    -10.081 -0.610   1.00 84.79 229 A 1 
ATOM   1609  S SD  . MET A 1  229 ? 2.797    -9.476  -2.324   1.00 82.47 229 A 1 
ATOM   1610  C CE  . MET A 1  229 ? 4.331    -8.520  -2.448   1.00 74.54 229 A 1 
ATOM   1611  N N   . ASN A 1  230 ? 1.970    -12.123 2.069    1.00 89.90 230 A 1 
ATOM   1612  C CA  . ASN A 1  230 ? 0.701    -12.833 2.200    1.00 90.21 230 A 1 
ATOM   1613  C C   . ASN A 1  230 ? -0.229   -12.482 1.025    1.00 90.42 230 A 1 
ATOM   1614  O O   . ASN A 1  230 ? -1.172   -11.693 1.152    1.00 89.11 230 A 1 
ATOM   1615  C CB  . ASN A 1  230 ? 0.084    -12.536 3.577    1.00 89.22 230 A 1 
ATOM   1616  C CG  . ASN A 1  230 ? -1.216   -13.296 3.800    1.00 89.18 230 A 1 
ATOM   1617  O OD1 . ASN A 1  230 ? -1.690   -14.069 2.978    1.00 83.65 230 A 1 
ATOM   1618  N ND2 . ASN A 1  230 ? -1.842   -13.069 4.930    1.00 83.38 230 A 1 
ATOM   1619  N N   . ILE A 1  231 ? 0.058    -13.062 -0.129   1.00 88.22 231 A 1 
ATOM   1620  C CA  . ILE A 1  231 ? -0.719   -12.811 -1.350   1.00 87.96 231 A 1 
ATOM   1621  C C   . ILE A 1  231 ? -2.175   -13.242 -1.162   1.00 88.80 231 A 1 
ATOM   1622  O O   . ILE A 1  231 ? -3.079   -12.531 -1.587   1.00 88.03 231 A 1 
ATOM   1623  C CB  . ILE A 1  231 ? -0.069   -13.506 -2.568   1.00 85.77 231 A 1 
ATOM   1624  C CG1 . ILE A 1  231 ? 1.377    -12.999 -2.769   1.00 78.28 231 A 1 
ATOM   1625  C CG2 . ILE A 1  231 ? -0.897   -13.257 -3.841   1.00 77.39 231 A 1 
ATOM   1626  C CD1 . ILE A 1  231 ? 2.159    -13.735 -3.856   1.00 71.30 231 A 1 
ATOM   1627  N N   . LEU A 1  232 ? -2.416   -14.361 -0.482   1.00 88.81 232 A 1 
ATOM   1628  C CA  . LEU A 1  232 ? -3.763   -14.883 -0.245   1.00 88.15 232 A 1 
ATOM   1629  C C   . LEU A 1  232 ? -4.637   -13.882 0.524    1.00 89.23 232 A 1 
ATOM   1630  O O   . LEU A 1  232 ? -5.750   -13.575 0.092    1.00 88.73 232 A 1 
ATOM   1631  C CB  . LEU A 1  232 ? -3.632   -16.227 0.497    1.00 86.13 232 A 1 
ATOM   1632  C CG  . LEU A 1  232 ? -4.983   -16.896 0.819    1.00 82.08 232 A 1 
ATOM   1633  C CD1 . LEU A 1  232 ? -5.756   -17.266 -0.442   1.00 77.87 232 A 1 
ATOM   1634  C CD2 . LEU A 1  232 ? -4.732   -18.170 1.619    1.00 77.60 232 A 1 
ATOM   1635  N N   . GLY A 1  233 ? -4.125   -13.331 1.615    1.00 90.75 233 A 1 
ATOM   1636  C CA  . GLY A 1  233 ? -4.839   -12.319 2.393    1.00 91.27 233 A 1 
ATOM   1637  C C   . GLY A 1  233 ? -5.111   -11.039 1.602    1.00 92.54 233 A 1 
ATOM   1638  O O   . GLY A 1  233 ? -6.219   -10.500 1.639    1.00 91.50 233 A 1 
ATOM   1639  N N   . LEU A 1  234 ? -4.133   -10.591 0.813    1.00 91.82 234 A 1 
ATOM   1640  C CA  . LEU A 1  234 ? -4.282   -9.421  -0.056   1.00 92.60 234 A 1 
ATOM   1641  C C   . LEU A 1  234 ? -5.308   -9.656  -1.178   1.00 93.11 234 A 1 
ATOM   1642  O O   . LEU A 1  234 ? -6.097   -8.764  -1.479   1.00 92.73 234 A 1 
ATOM   1643  C CB  . LEU A 1  234 ? -2.912   -9.034  -0.635   1.00 92.24 234 A 1 
ATOM   1644  C CG  . LEU A 1  234 ? -1.900   -8.516  0.410    1.00 90.65 234 A 1 
ATOM   1645  C CD1 . LEU A 1  234 ? -0.540   -8.335  -0.259   1.00 87.05 234 A 1 
ATOM   1646  C CD2 . LEU A 1  234 ? -2.317   -7.174  1.014    1.00 86.64 234 A 1 
ATOM   1647  N N   . VAL A 1  235 ? -5.335   -10.854 -1.767   1.00 92.18 235 A 1 
ATOM   1648  C CA  . VAL A 1  235 ? -6.323   -11.259 -2.780   1.00 91.98 235 A 1 
ATOM   1649  C C   . VAL A 1  235 ? -7.739   -11.217 -2.205   1.00 92.70 235 A 1 
ATOM   1650  O O   . VAL A 1  235 ? -8.619   -10.574 -2.779   1.00 92.57 235 A 1 
ATOM   1651  C CB  . VAL A 1  235 ? -5.980   -12.663 -3.334   1.00 90.83 235 A 1 
ATOM   1652  C CG1 . VAL A 1  235 ? -7.138   -13.318 -4.102   1.00 87.06 235 A 1 
ATOM   1653  C CG2 . VAL A 1  235 ? -4.793   -12.599 -4.296   1.00 87.73 235 A 1 
ATOM   1654  N N   . VAL A 1  236 ? -7.955   -11.852 -1.063   1.00 92.69 236 A 1 
ATOM   1655  C CA  . VAL A 1  236 ? -9.279   -11.878 -0.421   1.00 92.93 236 A 1 
ATOM   1656  C C   . VAL A 1  236 ? -9.725   -10.470 -0.031   1.00 93.49 236 A 1 
ATOM   1657  O O   . VAL A 1  236 ? -10.852  -10.078 -0.342   1.00 93.27 236 A 1 
ATOM   1658  C CB  . VAL A 1  236 ? -9.293   -12.831 0.791    1.00 92.01 236 A 1 
ATOM   1659  C CG1 . VAL A 1  236 ? -10.637  -12.779 1.531    1.00 87.87 236 A 1 
ATOM   1660  C CG2 . VAL A 1  236 ? -9.086   -14.279 0.329    1.00 88.35 236 A 1 
ATOM   1661  N N   . PHE A 1  237 ? -8.840   -9.681  0.570    1.00 94.05 237 A 1 
ATOM   1662  C CA  . PHE A 1  237 ? -9.146   -8.292  0.908    1.00 94.39 237 A 1 
ATOM   1663  C C   . PHE A 1  237 ? -9.527   -7.473  -0.331   1.00 94.82 237 A 1 
ATOM   1664  O O   . PHE A 1  237 ? -10.551  -6.796  -0.320   1.00 94.92 237 A 1 
ATOM   1665  C CB  . PHE A 1  237 ? -7.962   -7.644  1.636    1.00 94.15 237 A 1 
ATOM   1666  C CG  . PHE A 1  237 ? -8.199   -6.169  1.910    1.00 93.66 237 A 1 
ATOM   1667  C CD1 . PHE A 1  237 ? -7.646   -5.189  1.063    1.00 90.79 237 A 1 
ATOM   1668  C CD2 . PHE A 1  237 ? -9.052   -5.776  2.956    1.00 90.96 237 A 1 
ATOM   1669  C CE1 . PHE A 1  237 ? -7.932   -3.828  1.271    1.00 89.40 237 A 1 
ATOM   1670  C CE2 . PHE A 1  237 ? -9.342   -4.415  3.167    1.00 89.13 237 A 1 
ATOM   1671  C CZ  . PHE A 1  237 ? -8.780   -3.444  2.325    1.00 90.09 237 A 1 
ATOM   1672  N N   . ALA A 1  238 ? -8.745   -7.564  -1.405   1.00 94.30 238 A 1 
ATOM   1673  C CA  . ALA A 1  238 ? -8.986   -6.805  -2.626   1.00 94.56 238 A 1 
ATOM   1674  C C   . ALA A 1  238 ? -10.334  -7.155  -3.277   1.00 94.88 238 A 1 
ATOM   1675  O O   . ALA A 1  238 ? -11.051  -6.259  -3.717   1.00 94.18 238 A 1 
ATOM   1676  C CB  . ALA A 1  238 ? -7.809   -7.037  -3.578   1.00 94.34 238 A 1 
ATOM   1677  N N   . ILE A 1  239 ? -10.718  -8.431  -3.288   1.00 94.44 239 A 1 
ATOM   1678  C CA  . ILE A 1  239 ? -12.027  -8.871  -3.795   1.00 94.14 239 A 1 
ATOM   1679  C C   . ILE A 1  239 ? -13.157  -8.281  -2.945   1.00 94.36 239 A 1 
ATOM   1680  O O   . ILE A 1  239 ? -14.064  -7.645  -3.480   1.00 93.89 239 A 1 
ATOM   1681  C CB  . ILE A 1  239 ? -12.111  -10.415 -3.858   1.00 93.75 239 A 1 
ATOM   1682  C CG1 . ILE A 1  239 ? -11.139  -10.964 -4.929   1.00 91.68 239 A 1 
ATOM   1683  C CG2 . ILE A 1  239 ? -13.547  -10.883 -4.173   1.00 91.62 239 A 1 
ATOM   1684  C CD1 . ILE A 1  239 ? -10.924  -12.480 -4.838   1.00 89.24 239 A 1 
ATOM   1685  N N   . VAL A 1  240 ? -13.101  -8.456  -1.631   1.00 95.00 240 A 1 
ATOM   1686  C CA  . VAL A 1  240 ? -14.155  -7.968  -0.727   1.00 94.88 240 A 1 
ATOM   1687  C C   . VAL A 1  240 ? -14.258  -6.440  -0.769   1.00 95.21 240 A 1 
ATOM   1688  O O   . VAL A 1  240 ? -15.363  -5.896  -0.790   1.00 94.72 240 A 1 
ATOM   1689  C CB  . VAL A 1  240 ? -13.929  -8.482  0.710    1.00 94.23 240 A 1 
ATOM   1690  C CG1 . VAL A 1  240 ? -15.021  -7.983  1.659    1.00 88.33 240 A 1 
ATOM   1691  C CG2 . VAL A 1  240 ? -13.969  -10.015 0.778    1.00 89.25 240 A 1 
ATOM   1692  N N   . PHE A 1  241 ? -13.126  -5.746  -0.857   1.00 95.38 241 A 1 
ATOM   1693  C CA  . PHE A 1  241 ? -13.085  -4.291  -0.979   1.00 95.61 241 A 1 
ATOM   1694  C C   . PHE A 1  241 ? -13.664  -3.800  -2.313   1.00 95.56 241 A 1 
ATOM   1695  O O   . PHE A 1  241 ? -14.424  -2.835  -2.332   1.00 94.91 241 A 1 
ATOM   1696  C CB  . PHE A 1  241 ? -11.641  -3.814  -0.776   1.00 95.07 241 A 1 
ATOM   1697  C CG  . PHE A 1  241 ? -11.538  -2.318  -0.563   1.00 94.97 241 A 1 
ATOM   1698  C CD1 . PHE A 1  241 ? -11.087  -1.477  -1.591   1.00 91.28 241 A 1 
ATOM   1699  C CD2 . PHE A 1  241 ? -11.915  -1.766  0.675    1.00 90.93 241 A 1 
ATOM   1700  C CE1 . PHE A 1  241 ? -11.002  -0.091  -1.380   1.00 90.02 241 A 1 
ATOM   1701  C CE2 . PHE A 1  241 ? -11.833  -0.380  0.888    1.00 89.70 241 A 1 
ATOM   1702  C CZ  . PHE A 1  241 ? -11.375  0.454   -0.141   1.00 92.28 241 A 1 
ATOM   1703  N N   . GLY A 1  242 ? -13.393  -4.493  -3.416   1.00 95.22 242 A 1 
ATOM   1704  C CA  . GLY A 1  242 ? -14.005  -4.204  -4.713   1.00 94.99 242 A 1 
ATOM   1705  C C   . GLY A 1  242 ? -15.529  -4.364  -4.697   1.00 95.31 242 A 1 
ATOM   1706  O O   . GLY A 1  242 ? -16.249  -3.504  -5.205   1.00 94.42 242 A 1 
ATOM   1707  N N   . VAL A 1  243 ? -16.042  -5.412  -4.047   1.00 95.16 243 A 1 
ATOM   1708  C CA  . VAL A 1  243 ? -17.495  -5.597  -3.851   1.00 94.82 243 A 1 
ATOM   1709  C C   . VAL A 1  243 ? -18.087  -4.473  -2.987   1.00 94.87 243 A 1 
ATOM   1710  O O   . VAL A 1  243 ? -19.177  -3.977  -3.288   1.00 94.16 243 A 1 
ATOM   1711  C CB  . VAL A 1  243 ? -17.803  -6.981  -3.241   1.00 94.56 243 A 1 
ATOM   1712  C CG1 . VAL A 1  243 ? -19.303  -7.176  -2.990   1.00 90.36 243 A 1 
ATOM   1713  C CG2 . VAL A 1  243 ? -17.366  -8.118  -4.178   1.00 91.16 243 A 1 
ATOM   1714  N N   . ALA A 1  244 ? -17.373  -4.027  -1.957   1.00 94.95 244 A 1 
ATOM   1715  C CA  . ALA A 1  244 ? -17.800  -2.896  -1.132   1.00 94.82 244 A 1 
ATOM   1716  C C   . ALA A 1  244 ? -17.870  -1.586  -1.938   1.00 94.98 244 A 1 
ATOM   1717  O O   . ALA A 1  244 ? -18.866  -0.865  -1.846   1.00 94.02 244 A 1 
ATOM   1718  C CB  . ALA A 1  244 ? -16.862  -2.772  0.075    1.00 94.48 244 A 1 
ATOM   1719  N N   . LEU A 1  245 ? -16.876  -1.317  -2.782   1.00 95.41 245 A 1 
ATOM   1720  C CA  . LEU A 1  245 ? -16.868  -0.160  -3.683   1.00 95.26 245 A 1 
ATOM   1721  C C   . LEU A 1  245 ? -18.039  -0.185  -4.668   1.00 94.83 245 A 1 
ATOM   1722  O O   . LEU A 1  245 ? -18.709  0.830   -4.850   1.00 93.26 245 A 1 
ATOM   1723  C CB  . LEU A 1  245 ? -15.538  -0.104  -4.452   1.00 94.51 245 A 1 
ATOM   1724  C CG  . LEU A 1  245 ? -14.342  0.396   -3.629   1.00 93.26 245 A 1 
ATOM   1725  C CD1 . LEU A 1  245 ? -13.076  0.308   -4.482   1.00 89.73 245 A 1 
ATOM   1726  C CD2 . LEU A 1  245 ? -14.529  1.852   -3.200   1.00 89.87 245 A 1 
ATOM   1727  N N   . ARG A 1  246 ? -18.329  -1.348  -5.257   1.00 94.53 246 A 1 
ATOM   1728  C CA  . ARG A 1  246 ? -19.484  -1.513  -6.152   1.00 93.84 246 A 1 
ATOM   1729  C C   . ARG A 1  246 ? -20.799  -1.199  -5.436   1.00 93.79 246 A 1 
ATOM   1730  O O   . ARG A 1  246 ? -21.685  -0.590  -6.024   1.00 91.48 246 A 1 
ATOM   1731  C CB  . ARG A 1  246 ? -19.472  -2.939  -6.723   1.00 92.49 246 A 1 
ATOM   1732  C CG  . ARG A 1  246 ? -20.624  -3.227  -7.707   1.00 88.91 246 A 1 
ATOM   1733  C CD  . ARG A 1  246 ? -20.570  -2.313  -8.938   1.00 85.39 246 A 1 
ATOM   1734  N NE  . ARG A 1  246 ? -21.572  -2.712  -9.932   1.00 81.92 246 A 1 
ATOM   1735  C CZ  . ARG A 1  246 ? -21.656  -2.270  -11.177  1.00 77.47 246 A 1 
ATOM   1736  N NH1 . ARG A 1  246 ? -20.845  -1.361  -11.651  1.00 69.49 246 A 1 
ATOM   1737  N NH2 . ARG A 1  246 ? -22.565  -2.744  -11.971  1.00 72.30 246 A 1 
ATOM   1738  N N   . LYS A 1  247 ? -20.914  -1.588  -4.176   1.00 93.97 247 A 1 
ATOM   1739  C CA  . LYS A 1  247 ? -22.108  -1.346  -3.356   1.00 93.57 247 A 1 
ATOM   1740  C C   . LYS A 1  247 ? -22.315  0.134   -3.002   1.00 93.52 247 A 1 
ATOM   1741  O O   . LYS A 1  247 ? -23.456  0.540   -2.809   1.00 91.19 247 A 1 
ATOM   1742  C CB  . LYS A 1  247 ? -22.027  -2.237  -2.105   1.00 92.59 247 A 1 
ATOM   1743  C CG  . LYS A 1  247 ? -23.338  -2.247  -1.304   1.00 84.73 247 A 1 
ATOM   1744  C CD  . LYS A 1  247 ? -23.237  -3.203  -0.113   1.00 80.75 247 A 1 
ATOM   1745  C CE  . LYS A 1  247 ? -24.545  -3.183  0.683    1.00 72.08 247 A 1 
ATOM   1746  N NZ  . LYS A 1  247 ? -24.502  -4.103  1.840    1.00 64.25 247 A 1 
ATOM   1747  N N   . LEU A 1  248 ? -21.253  0.934   -2.937   1.00 94.08 248 A 1 
ATOM   1748  C CA  . LEU A 1  248 ? -21.350  2.382   -2.691   1.00 93.07 248 A 1 
ATOM   1749  C C   . LEU A 1  248 ? -21.978  3.157   -3.859   1.00 92.15 248 A 1 
ATOM   1750  O O   . LEU A 1  248 ? -22.499  4.250   -3.651   1.00 87.23 248 A 1 
ATOM   1751  C CB  . LEU A 1  248 ? -19.959  2.961   -2.396   1.00 91.76 248 A 1 
ATOM   1752  C CG  . LEU A 1  248 ? -19.386  2.638   -1.011   1.00 90.27 248 A 1 
ATOM   1753  C CD1 . LEU A 1  248 ? -17.992  3.257   -0.915   1.00 85.36 248 A 1 
ATOM   1754  C CD2 . LEU A 1  248 ? -20.238  3.208   0.122    1.00 84.99 248 A 1 
ATOM   1755  N N   . GLY A 1  249 ? -21.948  2.614   -5.075   1.00 91.61 249 A 1 
ATOM   1756  C CA  . GLY A 1  249 ? -22.399  3.340   -6.254   1.00 91.02 249 A 1 
ATOM   1757  C C   . GLY A 1  249 ? -21.519  4.569   -6.545   1.00 92.38 249 A 1 
ATOM   1758  O O   . GLY A 1  249 ? -20.295  4.432   -6.589   1.00 89.03 249 A 1 
ATOM   1759  N N   . PRO A 1  250 ? -22.113  5.771   -6.728   1.00 92.18 250 A 1 
ATOM   1760  C CA  . PRO A 1  250 ? -21.365  6.958   -7.162   1.00 91.80 250 A 1 
ATOM   1761  C C   . PRO A 1  250 ? -20.262  7.386   -6.188   1.00 91.79 250 A 1 
ATOM   1762  O O   . PRO A 1  250 ? -19.208  7.842   -6.623   1.00 88.97 250 A 1 
ATOM   1763  C CB  . PRO A 1  250 ? -22.429  8.053   -7.346   1.00 90.58 250 A 1 
ATOM   1764  C CG  . PRO A 1  250 ? -23.580  7.611   -6.448   1.00 88.15 250 A 1 
ATOM   1765  C CD  . PRO A 1  250 ? -23.520  6.091   -6.559   1.00 90.56 250 A 1 
ATOM   1766  N N   . GLU A 1  251 ? -20.440  7.191   -4.884   1.00 91.51 251 A 1 
ATOM   1767  C CA  . GLU A 1  251 ? -19.405  7.505   -3.888   1.00 91.16 251 A 1 
ATOM   1768  C C   . GLU A 1  251 ? -18.143  6.633   -4.046   1.00 92.07 251 A 1 
ATOM   1769  O O   . GLU A 1  251 ? -17.050  7.055   -3.673   1.00 88.41 251 A 1 
ATOM   1770  C CB  . GLU A 1  251 ? -19.958  7.348   -2.463   1.00 88.40 251 A 1 
ATOM   1771  C CG  . GLU A 1  251 ? -21.088  8.337   -2.129   1.00 77.78 251 A 1 
ATOM   1772  C CD  . GLU A 1  251 ? -21.502  8.306   -0.645   1.00 70.54 251 A 1 
ATOM   1773  O OE1 . GLU A 1  251 ? -22.215  9.243   -0.220   1.00 61.98 251 A 1 
ATOM   1774  O OE2 . GLU A 1  251 ? -21.108  7.357   0.077    1.00 63.49 251 A 1 
ATOM   1775  N N   . GLY A 1  252 ? -18.282  5.440   -4.621   1.00 92.72 252 A 1 
ATOM   1776  C CA  . GLY A 1  252 ? -17.168  4.529   -4.893   1.00 92.89 252 A 1 
ATOM   1777  C C   . GLY A 1  252 ? -16.427  4.795   -6.205   1.00 93.75 252 A 1 
ATOM   1778  O O   . GLY A 1  252 ? -15.303  4.324   -6.374   1.00 91.69 252 A 1 
ATOM   1779  N N   . GLU A 1  253 ? -17.021  5.551   -7.142   1.00 93.19 253 A 1 
ATOM   1780  C CA  . GLU A 1  253 ? -16.459  5.718   -8.491   1.00 93.10 253 A 1 
ATOM   1781  C C   . GLU A 1  253 ? -15.046  6.311   -8.514   1.00 93.78 253 A 1 
ATOM   1782  O O   . GLU A 1  253 ? -14.205  5.859   -9.290   1.00 92.16 253 A 1 
ATOM   1783  C CB  . GLU A 1  253 ? -17.344  6.616   -9.360   1.00 91.27 253 A 1 
ATOM   1784  C CG  . GLU A 1  253 ? -18.569  5.904   -9.926   1.00 79.04 253 A 1 
ATOM   1785  C CD  . GLU A 1  253 ? -19.211  6.681   -11.087  1.00 71.43 253 A 1 
ATOM   1786  O OE1 . GLU A 1  253 ? -20.356  6.331   -11.440  1.00 62.76 253 A 1 
ATOM   1787  O OE2 . GLU A 1  253 ? -18.528  7.568   -11.663  1.00 64.32 253 A 1 
ATOM   1788  N N   . LEU A 1  254 ? -14.777  7.306   -7.676   1.00 92.97 254 A 1 
ATOM   1789  C CA  . LEU A 1  254 ? -13.452  7.927   -7.618   1.00 93.37 254 A 1 
ATOM   1790  C C   . LEU A 1  254 ? -12.367  6.895   -7.285   1.00 93.99 254 A 1 
ATOM   1791  O O   . LEU A 1  254 ? -11.322  6.862   -7.935   1.00 92.77 254 A 1 
ATOM   1792  C CB  . LEU A 1  254 ? -13.473  9.076   -6.594   1.00 91.95 254 A 1 
ATOM   1793  C CG  . LEU A 1  254 ? -12.109  9.785   -6.433   1.00 89.19 254 A 1 
ATOM   1794  C CD1 . LEU A 1  254 ? -11.655  10.473  -7.715   1.00 82.44 254 A 1 
ATOM   1795  C CD2 . LEU A 1  254 ? -12.198  10.836  -5.332   1.00 82.66 254 A 1 
ATOM   1796  N N   . LEU A 1  255 ? -12.633  6.028   -6.302   1.00 93.96 255 A 1 
ATOM   1797  C CA  . LEU A 1  255 ? -11.712  4.959   -5.922   1.00 94.34 255 A 1 
ATOM   1798  C C   . LEU A 1  255 ? -11.567  3.898   -7.017   1.00 94.72 255 A 1 
ATOM   1799  O O   . LEU A 1  255 ? -10.452  3.481   -7.307   1.00 93.66 255 A 1 
ATOM   1800  C CB  . LEU A 1  255 ? -12.176  4.322   -4.606   1.00 92.83 255 A 1 
ATOM   1801  C CG  . LEU A 1  255 ? -11.577  5.017   -3.372   1.00 88.47 255 A 1 
ATOM   1802  C CD1 . LEU A 1  255 ? -12.307  4.554   -2.124   1.00 82.28 255 A 1 
ATOM   1803  C CD2 . LEU A 1  255 ? -10.101  4.665   -3.195   1.00 81.84 255 A 1 
ATOM   1804  N N   . ILE A 1  256 ? -12.662  3.504   -7.659   1.00 94.58 256 A 1 
ATOM   1805  C CA  . ILE A 1  256 ? -12.622  2.535   -8.765   1.00 94.33 256 A 1 
ATOM   1806  C C   . ILE A 1  256 ? -11.752  3.079   -9.909   1.00 94.43 256 A 1 
ATOM   1807  O O   . ILE A 1  256 ? -10.864  2.381   -10.396  1.00 93.82 256 A 1 
ATOM   1808  C CB  . ILE A 1  256 ? -14.050  2.176   -9.237   1.00 93.69 256 A 1 
ATOM   1809  C CG1 . ILE A 1  256 ? -14.831  1.442   -8.121   1.00 91.71 256 A 1 
ATOM   1810  C CG2 . ILE A 1  256 ? -13.997  1.286   -10.498  1.00 91.45 256 A 1 
ATOM   1811  C CD1 . ILE A 1  256 ? -16.342  1.350   -8.372   1.00 87.13 256 A 1 
ATOM   1812  N N   . ARG A 1  257 ? -11.951  4.341   -10.301  1.00 94.42 257 A 1 
ATOM   1813  C CA  . ARG A 1  257 ? -11.129  4.996   -11.333  1.00 94.22 257 A 1 
ATOM   1814  C C   . ARG A 1  257 ? -9.664   5.114   -10.903  1.00 94.67 257 A 1 
ATOM   1815  O O   . ARG A 1  257 ? -8.779   4.885   -11.721  1.00 93.70 257 A 1 
ATOM   1816  C CB  . ARG A 1  257 ? -11.704  6.380   -11.677  1.00 93.52 257 A 1 
ATOM   1817  C CG  . ARG A 1  257 ? -13.075  6.315   -12.377  1.00 85.49 257 A 1 
ATOM   1818  C CD  . ARG A 1  257 ? -13.583  7.730   -12.669  1.00 82.57 257 A 1 
ATOM   1819  N NE  . ARG A 1  257 ? -15.020  7.764   -12.999  1.00 74.20 257 A 1 
ATOM   1820  C CZ  . ARG A 1  257 ? -15.676  8.751   -13.591  1.00 67.71 257 A 1 
ATOM   1821  N NH1 . ARG A 1  257 ? -15.074  9.815   -14.042  1.00 61.38 257 A 1 
ATOM   1822  N NH2 . ARG A 1  257 ? -16.971  8.685   -13.726  1.00 59.03 257 A 1 
ATOM   1823  N N   . PHE A 1  258 ? -9.410   5.423   -9.634   1.00 93.67 258 A 1 
ATOM   1824  C CA  . PHE A 1  258 ? -8.053   5.481   -9.089   1.00 94.14 258 A 1 
ATOM   1825  C C   . PHE A 1  258 ? -7.334   4.131   -9.224   1.00 94.64 258 A 1 
ATOM   1826  O O   . PHE A 1  258 ? -6.247   4.079   -9.793   1.00 94.23 258 A 1 
ATOM   1827  C CB  . PHE A 1  258 ? -8.103   5.949   -7.631   1.00 93.93 258 A 1 
ATOM   1828  C CG  . PHE A 1  258 ? -6.751   5.939   -6.943   1.00 93.50 258 A 1 
ATOM   1829  C CD1 . PHE A 1  258 ? -6.296   4.785   -6.275   1.00 89.98 258 A 1 
ATOM   1830  C CD2 . PHE A 1  258 ? -5.922   7.075   -7.006   1.00 90.01 258 A 1 
ATOM   1831  C CE1 . PHE A 1  258 ? -5.023   4.765   -5.679   1.00 89.07 258 A 1 
ATOM   1832  C CE2 . PHE A 1  258 ? -4.651   7.059   -6.407   1.00 88.50 258 A 1 
ATOM   1833  C CZ  . PHE A 1  258 ? -4.200   5.902   -5.746   1.00 90.04 258 A 1 
ATOM   1834  N N   . PHE A 1  259 ? -7.944   3.030   -8.769   1.00 94.93 259 A 1 
ATOM   1835  C CA  . PHE A 1  259 ? -7.338   1.699   -8.848   1.00 95.04 259 A 1 
ATOM   1836  C C   . PHE A 1  259 ? -7.178   1.207   -10.290  1.00 94.66 259 A 1 
ATOM   1837  O O   . PHE A 1  259 ? -6.156   0.611   -10.619  1.00 93.61 259 A 1 
ATOM   1838  C CB  . PHE A 1  259 ? -8.152   0.705   -8.013   1.00 94.76 259 A 1 
ATOM   1839  C CG  . PHE A 1  259 ? -7.982   0.875   -6.515   1.00 95.08 259 A 1 
ATOM   1840  C CD1 . PHE A 1  259 ? -6.720   0.677   -5.918   1.00 91.71 259 A 1 
ATOM   1841  C CD2 . PHE A 1  259 ? -9.074   1.229   -5.707   1.00 91.82 259 A 1 
ATOM   1842  C CE1 . PHE A 1  259 ? -6.546   0.847   -4.535   1.00 90.90 259 A 1 
ATOM   1843  C CE2 . PHE A 1  259 ? -8.906   1.400   -4.321   1.00 91.02 259 A 1 
ATOM   1844  C CZ  . PHE A 1  259 ? -7.643   1.213   -3.735   1.00 93.09 259 A 1 
ATOM   1845  N N   . ASN A 1  260 ? -8.125   1.503   -11.168  1.00 94.45 260 A 1 
ATOM   1846  C CA  . ASN A 1  260 ? -8.004   1.172   -12.588  1.00 93.73 260 A 1 
ATOM   1847  C C   . ASN A 1  260 ? -6.845   1.933   -13.250  1.00 93.86 260 A 1 
ATOM   1848  O O   . ASN A 1  260 ? -6.022   1.313   -13.913  1.00 92.54 260 A 1 
ATOM   1849  C CB  . ASN A 1  260 ? -9.342   1.433   -13.296  1.00 92.60 260 A 1 
ATOM   1850  C CG  . ASN A 1  260 ? -10.414  0.404   -12.953  1.00 87.78 260 A 1 
ATOM   1851  O OD1 . ASN A 1  260 ? -10.166  -0.674  -12.449  1.00 79.90 260 A 1 
ATOM   1852  N ND2 . ASN A 1  260 ? -11.656  0.708   -13.273  1.00 79.70 260 A 1 
ATOM   1853  N N   . SER A 1  261 ? -6.733   3.241   -13.014  1.00 94.00 261 A 1 
ATOM   1854  C CA  . SER A 1  261 ? -5.622   4.043   -13.544  1.00 94.02 261 A 1 
ATOM   1855  C C   . SER A 1  261 ? -4.264   3.566   -13.007  1.00 94.53 261 A 1 
ATOM   1856  O O   . SER A 1  261 ? -3.309   3.429   -13.768  1.00 93.62 261 A 1 
ATOM   1857  C CB  . SER A 1  261 ? -5.863   5.516   -13.217  1.00 93.34 261 A 1 
ATOM   1858  O OG  . SER A 1  261 ? -4.847   6.330   -13.766  1.00 79.47 261 A 1 
ATOM   1859  N N   . PHE A 1  262 ? -4.187   3.220   -11.721  1.00 93.98 262 A 1 
ATOM   1860  C CA  . PHE A 1  262 ? -2.972   2.649   -11.127  1.00 94.49 262 A 1 
ATOM   1861  C C   . PHE A 1  262 ? -2.604   1.313   -11.778  1.00 94.05 262 A 1 
ATOM   1862  O O   . PHE A 1  262 ? -1.435   1.043   -12.042  1.00 93.05 262 A 1 
ATOM   1863  C CB  . PHE A 1  262 ? -3.155   2.496   -9.610   1.00 93.89 262 A 1 
ATOM   1864  C CG  . PHE A 1  262 ? -1.862   2.537   -8.811   1.00 92.86 262 A 1 
ATOM   1865  C CD1 . PHE A 1  262 ? -0.894   1.530   -8.940   1.00 87.09 262 A 1 
ATOM   1866  C CD2 . PHE A 1  262 ? -1.622   3.613   -7.932   1.00 86.22 262 A 1 
ATOM   1867  C CE1 . PHE A 1  262 ? 0.316    1.601   -8.222   1.00 84.64 262 A 1 
ATOM   1868  C CE2 . PHE A 1  262 ? -0.419   3.683   -7.207   1.00 84.12 262 A 1 
ATOM   1869  C CZ  . PHE A 1  262 ? 0.552    2.679   -7.359   1.00 86.96 262 A 1 
ATOM   1870  N N   . ASN A 1  263 ? -3.593   0.486   -12.084  1.00 94.17 263 A 1 
ATOM   1871  C CA  . ASN A 1  263 ? -3.368   -0.791  -12.744  1.00 93.77 263 A 1 
ATOM   1872  C C   . ASN A 1  263 ? -2.886   -0.620  -14.189  1.00 93.97 263 A 1 
ATOM   1873  O O   . ASN A 1  263 ? -1.936   -1.283  -14.590  1.00 92.78 263 A 1 
ATOM   1874  C CB  . ASN A 1  263 ? -4.644   -1.628  -12.643  1.00 92.12 263 A 1 
ATOM   1875  C CG  . ASN A 1  263 ? -4.375   -3.083  -12.987  1.00 87.68 263 A 1 
ATOM   1876  O OD1 . ASN A 1  263 ? -3.316   -3.637  -12.772  1.00 77.33 263 A 1 
ATOM   1877  N ND2 . ASN A 1  263 ? -5.370   -3.762  -13.496  1.00 76.26 263 A 1 
ATOM   1878  N N   . GLU A 1  264 ? -3.468   0.307   -14.956  1.00 93.78 264 A 1 
ATOM   1879  C CA  . GLU A 1  264 ? -2.991   0.604   -16.313  1.00 93.66 264 A 1 
ATOM   1880  C C   . GLU A 1  264 ? -1.543   1.127   -16.312  1.00 94.09 264 A 1 
ATOM   1881  O O   . GLU A 1  264 ? -0.730   0.667   -17.113  1.00 92.69 264 A 1 
ATOM   1882  C CB  . GLU A 1  264 ? -3.931   1.589   -17.026  1.00 92.88 264 A 1 
ATOM   1883  C CG  . GLU A 1  264 ? -5.338   1.038   -17.330  1.00 87.45 264 A 1 
ATOM   1884  C CD  . GLU A 1  264 ? -5.359   -0.299  -18.095  1.00 84.47 264 A 1 
ATOM   1885  O OE1 . GLU A 1  264 ? -6.258   -1.131  -17.834  1.00 75.78 264 A 1 
ATOM   1886  O OE2 . GLU A 1  264 ? -4.486   -0.549  -18.949  1.00 76.92 264 A 1 
ATOM   1887  N N   . ALA A 1  265 ? -1.184   2.001   -15.369  1.00 94.13 265 A 1 
ATOM   1888  C CA  . ALA A 1  265 ? 0.200    2.452   -15.220  1.00 94.41 265 A 1 
ATOM   1889  C C   . ALA A 1  265 ? 1.154    1.292   -14.885  1.00 94.90 265 A 1 
ATOM   1890  O O   . ALA A 1  265 ? 2.241    1.185   -15.455  1.00 94.00 265 A 1 
ATOM   1891  C CB  . ALA A 1  265 ? 0.254    3.543   -14.146  1.00 93.89 265 A 1 
ATOM   1892  N N   . THR A 1  266 ? 0.717    0.377   -14.021  1.00 94.11 266 A 1 
ATOM   1893  C CA  . THR A 1  266 ? 1.467    -0.845  -13.698  1.00 93.93 266 A 1 
ATOM   1894  C C   . THR A 1  266 ? 1.639    -1.736  -14.931  1.00 93.86 266 A 1 
ATOM   1895  O O   . THR A 1  266 ? 2.726    -2.251  -15.170  1.00 92.89 266 A 1 
ATOM   1896  C CB  . THR A 1  266 ? 0.790    -1.621  -12.558  1.00 93.14 266 A 1 
ATOM   1897  O OG1 . THR A 1  266 ? 0.609    -0.789  -11.433  1.00 83.98 266 A 1 
ATOM   1898  C CG2 . THR A 1  266 ? 1.634    -2.794  -12.080  1.00 84.26 266 A 1 
ATOM   1899  N N   . MET A 1  267 ? 0.618    -1.858  -15.779  1.00 93.43 267 A 1 
ATOM   1900  C CA  . MET A 1  267 ? 0.699    -2.625  -17.027  1.00 93.01 267 A 1 
ATOM   1901  C C   . MET A 1  267 ? 1.655    -1.997  -18.058  1.00 93.14 267 A 1 
ATOM   1902  O O   . MET A 1  267 ? 2.267    -2.725  -18.840  1.00 91.99 267 A 1 
ATOM   1903  C CB  . MET A 1  267 ? -0.702   -2.824  -17.619  1.00 92.07 267 A 1 
ATOM   1904  C CG  . MET A 1  267 ? -1.565   -3.773  -16.772  1.00 88.55 267 A 1 
ATOM   1905  S SD  . MET A 1  267 ? -0.906   -5.464  -16.570  1.00 86.96 267 A 1 
ATOM   1906  C CE  . MET A 1  267 ? -1.167   -6.102  -18.244  1.00 78.22 267 A 1 
ATOM   1907  N N   . VAL A 1  268 ? 1.843    -0.676  -18.041  1.00 93.80 268 A 1 
ATOM   1908  C CA  . VAL A 1  268 ? 2.915    -0.030  -18.822  1.00 93.61 268 A 1 
ATOM   1909  C C   . VAL A 1  268 ? 4.288    -0.501  -18.328  1.00 94.36 268 A 1 
ATOM   1910  O O   . VAL A 1  268 ? 5.111    -0.902  -19.151  1.00 93.75 268 A 1 
ATOM   1911  C CB  . VAL A 1  268 ? 2.808    1.507   -18.808  1.00 93.04 268 A 1 
ATOM   1912  C CG1 . VAL A 1  268 ? 3.977    2.164   -19.549  1.00 86.97 268 A 1 
ATOM   1913  C CG2 . VAL A 1  268 ? 1.526    1.982   -19.503  1.00 87.56 268 A 1 
ATOM   1914  N N   . LEU A 1  269 ? 4.521    -0.547  -17.015  1.00 94.17 269 A 1 
ATOM   1915  C CA  . LEU A 1  269 ? 5.763    -1.092  -16.447  1.00 94.12 269 A 1 
ATOM   1916  C C   . LEU A 1  269 ? 5.969    -2.563  -16.841  1.00 94.27 269 A 1 
ATOM   1917  O O   . LEU A 1  269 ? 7.058    -2.938  -17.266  1.00 93.59 269 A 1 
ATOM   1918  C CB  . LEU A 1  269 ? 5.770    -0.952  -14.914  1.00 93.74 269 A 1 
ATOM   1919  C CG  . LEU A 1  269 ? 5.685    0.486   -14.365  1.00 91.27 269 A 1 
ATOM   1920  C CD1 . LEU A 1  269 ? 5.738    0.453   -12.838  1.00 85.63 269 A 1 
ATOM   1921  C CD2 . LEU A 1  269 ? 6.827    1.362   -14.862  1.00 85.20 269 A 1 
ATOM   1922  N N   . VAL A 1  270 ? 4.917    -3.381  -16.788  1.00 93.47 270 A 1 
ATOM   1923  C CA  . VAL A 1  270 ? 4.962    -4.785  -17.239  1.00 92.81 270 A 1 
ATOM   1924  C C   . VAL A 1  270 ? 5.406    -4.882  -18.700  1.00 92.77 270 A 1 
ATOM   1925  O O   . VAL A 1  270 ? 6.213    -5.744  -19.035  1.00 91.98 270 A 1 
ATOM   1926  C CB  . VAL A 1  270 ? 3.602    -5.484  -17.041  1.00 92.00 270 A 1 
ATOM   1927  C CG1 . VAL A 1  270 ? 3.595    -6.914  -17.604  1.00 86.06 270 A 1 
ATOM   1928  C CG2 . VAL A 1  270 ? 3.241    -5.596  -15.557  1.00 87.13 270 A 1 
ATOM   1929  N N   . SER A 1  271 ? 4.948    -3.970  -19.567  1.00 92.91 271 A 1 
ATOM   1930  C CA  . SER A 1  271 ? 5.359    -3.968  -20.975  1.00 91.94 271 A 1 
ATOM   1931  C C   . SER A 1  271 ? 6.862    -3.739  -21.167  1.00 92.57 271 A 1 
ATOM   1932  O O   . SER A 1  271 ? 7.454    -4.314  -22.077  1.00 90.29 271 A 1 
ATOM   1933  C CB  . SER A 1  271 ? 4.542    -2.948  -21.785  1.00 90.41 271 A 1 
ATOM   1934  O OG  . SER A 1  271 ? 5.005    -1.628  -21.651  1.00 76.96 271 A 1 
ATOM   1935  N N   . TRP A 1  272 ? 7.482    -2.937  -20.305  1.00 93.38 272 A 1 
ATOM   1936  C CA  . TRP A 1  272 ? 8.924    -2.687  -20.346  1.00 93.60 272 A 1 
ATOM   1937  C C   . TRP A 1  272 ? 9.720    -3.861  -19.763  1.00 93.53 272 A 1 
ATOM   1938  O O   . TRP A 1  272 ? 10.698   -4.298  -20.372  1.00 91.86 272 A 1 
ATOM   1939  C CB  . TRP A 1  272 ? 9.233    -1.378  -19.611  1.00 93.55 272 A 1 
ATOM   1940  C CG  . TRP A 1  272 ? 8.579    -0.142  -20.157  1.00 93.98 272 A 1 
ATOM   1941  C CD1 . TRP A 1  272 ? 8.138    0.052   -21.421  1.00 90.56 272 A 1 
ATOM   1942  C CD2 . TRP A 1  272 ? 8.317    1.118   -19.452  1.00 93.32 272 A 1 
ATOM   1943  N NE1 . TRP A 1  272 ? 7.617    1.342   -21.548  1.00 90.07 272 A 1 
ATOM   1944  C CE2 . TRP A 1  272 ? 7.719    2.028   -20.370  1.00 92.39 272 A 1 
ATOM   1945  C CE3 . TRP A 1  272 ? 8.542    1.573   -18.130  1.00 91.50 272 A 1 
ATOM   1946  C CZ2 . TRP A 1  272 ? 7.358    3.345   -19.998  1.00 91.18 272 A 1 
ATOM   1947  C CZ3 . TRP A 1  272 ? 8.177    2.880   -17.763  1.00 89.68 272 A 1 
ATOM   1948  C CH2 . TRP A 1  272 ? 7.594    3.756   -18.689  1.00 89.85 272 A 1 
ATOM   1949  N N   . ILE A 1  273 ? 9.259    -4.419  -18.639  1.00 92.34 273 A 1 
ATOM   1950  C CA  . ILE A 1  273 ? 9.864    -5.609  -18.019  1.00 92.37 273 A 1 
ATOM   1951  C C   . ILE A 1  273 ? 9.836    -6.802  -18.987  1.00 92.06 273 A 1 
ATOM   1952  O O   . ILE A 1  273 ? 10.811   -7.547  -19.079  1.00 90.81 273 A 1 
ATOM   1953  C CB  . ILE A 1  273 ? 9.149    -5.947  -16.691  1.00 92.35 273 A 1 
ATOM   1954  C CG1 . ILE A 1  273 ? 9.344    -4.810  -15.657  1.00 91.17 273 A 1 
ATOM   1955  C CG2 . ILE A 1  273 ? 9.665    -7.278  -16.101  1.00 91.28 273 A 1 
ATOM   1956  C CD1 . ILE A 1  273 ? 8.408    -4.908  -14.442  1.00 89.17 273 A 1 
ATOM   1957  N N   . MET A 1  274 ? 8.766    -6.951  -19.764  1.00 92.57 274 A 1 
ATOM   1958  C CA  . MET A 1  274 ? 8.629    -8.034  -20.744  1.00 91.79 274 A 1 
ATOM   1959  C C   . MET A 1  274 ? 9.739    -8.026  -21.809  1.00 92.32 274 A 1 
ATOM   1960  O O   . MET A 1  274 ? 10.164   -9.087  -22.254  1.00 90.39 274 A 1 
ATOM   1961  C CB  . MET A 1  274 ? 7.233    -7.951  -21.378  1.00 89.53 274 A 1 
ATOM   1962  C CG  . MET A 1  274 ? 6.924    -9.156  -22.268  1.00 82.14 274 A 1 
ATOM   1963  S SD  . MET A 1  274 ? 5.198    -9.272  -22.815  1.00 77.59 274 A 1 
ATOM   1964  C CE  . MET A 1  274 ? 4.424    -9.841  -21.287  1.00 68.17 274 A 1 
ATOM   1965  N N   . TRP A 1  275 ? 10.251   -6.852  -22.185  1.00 92.60 275 A 1 
ATOM   1966  C CA  . TRP A 1  275 ? 11.382   -6.757  -23.113  1.00 92.71 275 A 1 
ATOM   1967  C C   . TRP A 1  275 ? 12.722   -7.178  -22.493  1.00 93.42 275 A 1 
ATOM   1968  O O   . TRP A 1  275 ? 13.612   -7.627  -23.216  1.00 91.36 275 A 1 
ATOM   1969  C CB  . TRP A 1  275 ? 11.462   -5.342  -23.688  1.00 91.38 275 A 1 
ATOM   1970  C CG  . TRP A 1  275 ? 10.439   -5.072  -24.745  1.00 88.61 275 A 1 
ATOM   1971  C CD1 . TRP A 1  275 ? 9.329    -4.312  -24.619  1.00 81.91 275 A 1 
ATOM   1972  C CD2 . TRP A 1  275 ? 10.411   -5.604  -26.107  1.00 84.92 275 A 1 
ATOM   1973  N NE1 . TRP A 1  275 ? 8.611    -4.328  -25.811  1.00 79.90 275 A 1 
ATOM   1974  C CE2 . TRP A 1  275 ? 9.238    -5.114  -26.746  1.00 82.76 275 A 1 
ATOM   1975  C CE3 . TRP A 1  275 ? 11.260   -6.450  -26.855  1.00 79.40 275 A 1 
ATOM   1976  C CZ2 . TRP A 1  275 ? 8.912    -5.461  -28.079  1.00 81.14 275 A 1 
ATOM   1977  C CZ3 . TRP A 1  275 ? 10.936   -6.794  -28.176  1.00 78.76 275 A 1 
ATOM   1978  C CH2 . TRP A 1  275 ? 9.773    -6.308  -28.780  1.00 78.71 275 A 1 
ATOM   1979  N N   . TYR A 1  276 ? 12.856   -7.063  -21.183  1.00 93.01 276 A 1 
ATOM   1980  C CA  . TYR A 1  276 ? 14.034   -7.554  -20.459  1.00 94.00 276 A 1 
ATOM   1981  C C   . TYR A 1  276 ? 13.944   -9.053  -20.121  1.00 94.49 276 A 1 
ATOM   1982  O O   . TYR A 1  276 ? 14.969   -9.720  -19.986  1.00 93.42 276 A 1 
ATOM   1983  C CB  . TYR A 1  276 ? 14.236   -6.710  -19.197  1.00 93.35 276 A 1 
ATOM   1984  C CG  . TYR A 1  276 ? 15.471   -7.112  -18.414  1.00 94.48 276 A 1 
ATOM   1985  C CD1 . TYR A 1  276 ? 15.358   -7.763  -17.169  1.00 91.82 276 A 1 
ATOM   1986  C CD2 . TYR A 1  276 ? 16.759   -6.880  -18.954  1.00 91.96 276 A 1 
ATOM   1987  C CE1 . TYR A 1  276 ? 16.505   -8.179  -16.474  1.00 91.54 276 A 1 
ATOM   1988  C CE2 . TYR A 1  276 ? 17.911   -7.301  -18.268  1.00 91.42 276 A 1 
ATOM   1989  C CZ  . TYR A 1  276 ? 17.779   -7.952  -17.027  1.00 93.49 276 A 1 
ATOM   1990  O OH  . TYR A 1  276 ? 18.907   -8.376  -16.360  1.00 91.82 276 A 1 
ATOM   1991  N N   . ALA A 1  277 ? 12.745   -9.611  -20.054  1.00 92.95 277 A 1 
ATOM   1992  C CA  . ALA A 1  277 ? 12.503   -10.988 -19.630  1.00 92.76 277 A 1 
ATOM   1993  C C   . ALA A 1  277 ? 13.375   -12.057 -20.330  1.00 93.31 277 A 1 
ATOM   1994  O O   . ALA A 1  277 ? 13.911   -12.907 -19.618  1.00 92.29 277 A 1 
ATOM   1995  C CB  . ALA A 1  277 ? 11.005   -11.302 -19.735  1.00 92.13 277 A 1 
ATOM   1996  N N   . PRO A 1  278 ? 13.614   -12.032 -21.654  1.00 94.20 278 A 1 
ATOM   1997  C CA  . PRO A 1  278 ? 14.494   -13.019 -22.292  1.00 94.17 278 A 1 
ATOM   1998  C C   . PRO A 1  278 ? 15.908   -13.048 -21.697  1.00 94.64 278 A 1 
ATOM   1999  O O   . PRO A 1  278 ? 16.446   -14.122 -21.444  1.00 94.06 278 A 1 
ATOM   2000  C CB  . PRO A 1  278 ? 14.517   -12.651 -23.778  1.00 93.15 278 A 1 
ATOM   2001  C CG  . PRO A 1  278 ? 13.194   -11.925 -23.989  1.00 92.33 278 A 1 
ATOM   2002  C CD  . PRO A 1  278 ? 13.005   -11.185 -22.667  1.00 94.20 278 A 1 
ATOM   2003  N N   . VAL A 1  279 ? 16.498   -11.878 -21.430  1.00 95.49 279 A 1 
ATOM   2004  C CA  . VAL A 1  279 ? 17.838   -11.779 -20.829  1.00 95.64 279 A 1 
ATOM   2005  C C   . VAL A 1  279 ? 17.820   -12.324 -19.402  1.00 95.77 279 A 1 
ATOM   2006  O O   . VAL A 1  279 ? 18.638   -13.174 -19.058  1.00 94.85 279 A 1 
ATOM   2007  C CB  . VAL A 1  279 ? 18.357   -10.325 -20.855  1.00 94.84 279 A 1 
ATOM   2008  C CG1 . VAL A 1  279 ? 19.759   -10.217 -20.237  1.00 89.01 279 A 1 
ATOM   2009  C CG2 . VAL A 1  279 ? 18.433   -9.785  -22.287  1.00 89.64 279 A 1 
ATOM   2010  N N   . GLY A 1  280 ? 16.858   -11.900 -18.596  1.00 94.91 280 A 1 
ATOM   2011  C CA  . GLY A 1  280 ? 16.711   -12.383 -17.223  1.00 94.77 280 A 1 
ATOM   2012  C C   . GLY A 1  280 ? 16.492   -13.897 -17.141  1.00 95.15 280 A 1 
ATOM   2013  O O   . GLY A 1  280 ? 17.151   -14.572 -16.356  1.00 93.85 280 A 1 
ATOM   2014  N N   . ILE A 1  281 ? 15.637   -14.457 -18.004  1.00 93.28 281 A 1 
ATOM   2015  C CA  . ILE A 1  281 ? 15.375   -15.906 -18.069  1.00 92.65 281 A 1 
ATOM   2016  C C   . ILE A 1  281 ? 16.656   -16.678 -18.401  1.00 92.65 281 A 1 
ATOM   2017  O O   . ILE A 1  281 ? 16.933   -17.696 -17.769  1.00 91.99 281 A 1 
ATOM   2018  C CB  . ILE A 1  281 ? 14.253   -16.211 -19.089  1.00 92.29 281 A 1 
ATOM   2019  C CG1 . ILE A 1  281 ? 12.892   -15.694 -18.575  1.00 90.16 281 A 1 
ATOM   2020  C CG2 . ILE A 1  281 ? 14.138   -17.723 -19.384  1.00 89.92 281 A 1 
ATOM   2021  C CD1 . ILE A 1  281 ? 11.836   -15.553 -19.684  1.00 85.69 281 A 1 
ATOM   2022  N N   . MET A 1  282 ? 17.451   -16.195 -19.353  1.00 94.72 282 A 1 
ATOM   2023  C CA  . MET A 1  282 ? 18.715   -16.830 -19.729  1.00 94.88 282 A 1 
ATOM   2024  C C   . MET A 1  282 ? 19.649   -16.977 -18.520  1.00 94.86 282 A 1 
ATOM   2025  O O   . MET A 1  282 ? 20.158   -18.065 -18.264  1.00 93.90 282 A 1 
ATOM   2026  C CB  . MET A 1  282 ? 19.374   -16.022 -20.855  1.00 94.35 282 A 1 
ATOM   2027  C CG  . MET A 1  282 ? 20.682   -16.643 -21.354  1.00 89.41 282 A 1 
ATOM   2028  S SD  . MET A 1  282 ? 21.522   -15.686 -22.650  1.00 88.10 282 A 1 
ATOM   2029  C CE  . MET A 1  282 ? 22.097   -14.272 -21.677  1.00 77.28 282 A 1 
ATOM   2030  N N   . PHE A 1  283 ? 19.829   -15.900 -17.746  1.00 95.04 283 A 1 
ATOM   2031  C CA  . PHE A 1  283 ? 20.694   -15.921 -16.563  1.00 94.92 283 A 1 
ATOM   2032  C C   . PHE A 1  283 ? 20.083   -16.666 -15.370  1.00 94.41 283 A 1 
ATOM   2033  O O   . PHE A 1  283 ? 20.821   -17.309 -14.631  1.00 92.61 283 A 1 
ATOM   2034  C CB  . PHE A 1  283 ? 21.095   -14.494 -16.194  1.00 94.23 283 A 1 
ATOM   2035  C CG  . PHE A 1  283 ? 22.189   -13.927 -17.074  1.00 94.61 283 A 1 
ATOM   2036  C CD1 . PHE A 1  283 ? 23.535   -14.244 -16.811  1.00 90.76 283 A 1 
ATOM   2037  C CD2 . PHE A 1  283 ? 21.882   -13.087 -18.158  1.00 90.35 283 A 1 
ATOM   2038  C CE1 . PHE A 1  283 ? 24.559   -13.717 -17.613  1.00 89.53 283 A 1 
ATOM   2039  C CE2 . PHE A 1  283 ? 22.901   -12.560 -18.967  1.00 89.58 283 A 1 
ATOM   2040  C CZ  . PHE A 1  283 ? 24.241   -12.874 -18.692  1.00 92.25 283 A 1 
ATOM   2041  N N   . LEU A 1  284 ? 18.752   -16.662 -15.199  1.00 92.59 284 A 1 
ATOM   2042  C CA  . LEU A 1  284 ? 18.085   -17.472 -14.165  1.00 91.05 284 A 1 
ATOM   2043  C C   . LEU A 1  284 ? 18.301   -18.974 -14.394  1.00 90.52 284 A 1 
ATOM   2044  O O   . LEU A 1  284 ? 18.582   -19.713 -13.451  1.00 89.73 284 A 1 
ATOM   2045  C CB  . LEU A 1  284 ? 16.577   -17.166 -14.145  1.00 90.54 284 A 1 
ATOM   2046  C CG  . LEU A 1  284 ? 16.188   -15.869 -13.411  1.00 90.28 284 A 1 
ATOM   2047  C CD1 . LEU A 1  284 ? 14.723   -15.544 -13.699  1.00 86.45 284 A 1 
ATOM   2048  C CD2 . LEU A 1  284 ? 16.353   -15.999 -11.897  1.00 86.32 284 A 1 
ATOM   2049  N N   . VAL A 1  285 ? 18.184   -19.424 -15.646  1.00 92.17 285 A 1 
ATOM   2050  C CA  . VAL A 1  285 ? 18.418   -20.830 -16.010  1.00 91.02 285 A 1 
ATOM   2051  C C   . VAL A 1  285 ? 19.905   -21.179 -15.889  1.00 90.65 285 A 1 
ATOM   2052  O O   . VAL A 1  285 ? 20.244   -22.181 -15.262  1.00 89.85 285 A 1 
ATOM   2053  C CB  . VAL A 1  285 ? 17.873   -21.128 -17.420  1.00 90.39 285 A 1 
ATOM   2054  C CG1 . VAL A 1  285 ? 18.224   -22.545 -17.887  1.00 85.06 285 A 1 
ATOM   2055  C CG2 . VAL A 1  285 ? 16.343   -21.010 -17.454  1.00 86.60 285 A 1 
ATOM   2056  N N   . ALA A 1  286 ? 20.786   -20.352 -16.443  1.00 92.74 286 A 1 
ATOM   2057  C CA  . ALA A 1  286 ? 22.226   -20.577 -16.366  1.00 92.41 286 A 1 
ATOM   2058  C C   . ALA A 1  286 ? 22.733   -20.603 -14.916  1.00 91.87 286 A 1 
ATOM   2059  O O   . ALA A 1  286 ? 23.444   -21.529 -14.536  1.00 90.25 286 A 1 
ATOM   2060  C CB  . ALA A 1  286 ? 22.940   -19.499 -17.191  1.00 91.95 286 A 1 
ATOM   2061  N N   . GLY A 1  287 ? 22.323   -19.639 -14.106  1.00 91.68 287 A 1 
ATOM   2062  C CA  . GLY A 1  287 ? 22.726   -19.525 -12.704  1.00 90.46 287 A 1 
ATOM   2063  C C   . GLY A 1  287 ? 22.373   -20.762 -11.889  1.00 90.04 287 A 1 
ATOM   2064  O O   . GLY A 1  287 ? 23.233   -21.325 -11.218  1.00 87.56 287 A 1 
ATOM   2065  N N   . LYS A 1  288 ? 21.147   -21.269 -12.023  1.00 89.22 288 A 1 
ATOM   2066  C CA  . LYS A 1  288 ? 20.741   -22.490 -11.314  1.00 87.31 288 A 1 
ATOM   2067  C C   . LYS A 1  288 ? 21.500   -23.743 -11.748  1.00 86.75 288 A 1 
ATOM   2068  O O   . LYS A 1  288 ? 21.734   -24.609 -10.913  1.00 84.12 288 A 1 
ATOM   2069  C CB  . LYS A 1  288 ? 19.225   -22.703 -11.415  1.00 85.09 288 A 1 
ATOM   2070  C CG  . LYS A 1  288 ? 18.442   -21.878 -10.381  1.00 75.00 288 A 1 
ATOM   2071  C CD  . LYS A 1  288 ? 18.696   -22.365 -8.950   1.00 73.03 288 A 1 
ATOM   2072  C CE  . LYS A 1  288 ? 18.085   -21.443 -7.891   1.00 64.13 288 A 1 
ATOM   2073  N NZ  . LYS A 1  288 ? 18.832   -21.548 -6.605   1.00 58.31 288 A 1 
ATOM   2074  N N   . ILE A 1  289 ? 21.904   -23.841 -13.004  1.00 87.36 289 A 1 
ATOM   2075  C CA  . ILE A 1  289 ? 22.740   -24.957 -13.472  1.00 86.28 289 A 1 
ATOM   2076  C C   . ILE A 1  289 ? 24.158   -24.853 -12.892  1.00 85.70 289 A 1 
ATOM   2077  O O   . ILE A 1  289 ? 24.729   -25.863 -12.498  1.00 83.74 289 A 1 
ATOM   2078  C CB  . ILE A 1  289 ? 22.739   -25.036 -15.016  1.00 85.41 289 A 1 
ATOM   2079  C CG1 . ILE A 1  289 ? 21.330   -25.410 -15.530  1.00 83.50 289 A 1 
ATOM   2080  C CG2 . ILE A 1  289 ? 23.764   -26.068 -15.525  1.00 83.45 289 A 1 
ATOM   2081  C CD1 . ILE A 1  289 ? 21.150   -25.214 -17.038  1.00 78.34 289 A 1 
ATOM   2082  N N   . VAL A 1  290 ? 24.713   -23.645 -12.810  1.00 87.99 290 A 1 
ATOM   2083  C CA  . VAL A 1  290 ? 26.056   -23.408 -12.252  1.00 87.37 290 A 1 
ATOM   2084  C C   . VAL A 1  290 ? 26.099   -23.629 -10.735  1.00 85.72 290 A 1 
ATOM   2085  O O   . VAL A 1  290 ? 27.083   -24.165 -10.231  1.00 81.83 290 A 1 
ATOM   2086  C CB  . VAL A 1  290 ? 26.540   -21.992 -12.617  1.00 87.17 290 A 1 
ATOM   2087  C CG1 . VAL A 1  290 ? 27.877   -21.640 -11.961  1.00 80.54 290 A 1 
ATOM   2088  C CG2 . VAL A 1  290 ? 26.736   -21.864 -14.131  1.00 82.52 290 A 1 
ATOM   2089  N N   . GLU A 1  291 ? 25.042   -23.257 -10.017  1.00 84.56 291 A 1 
ATOM   2090  C CA  . GLU A 1  291 ? 24.920   -23.479 -8.568   1.00 81.71 291 A 1 
ATOM   2091  C C   . GLU A 1  291 ? 24.806   -24.965 -8.182   1.00 79.95 291 A 1 
ATOM   2092  O O   . GLU A 1  291 ? 25.061   -25.311 -7.033   1.00 74.32 291 A 1 
ATOM   2093  C CB  . GLU A 1  291 ? 23.697   -22.719 -8.024   1.00 79.12 291 A 1 
ATOM   2094  C CG  . GLU A 1  291 ? 23.917   -21.204 -7.899   1.00 72.78 291 A 1 
ATOM   2095  C CD  . GLU A 1  291 ? 22.629   -20.434 -7.529   1.00 70.23 291 A 1 
ATOM   2096  O OE1 . GLU A 1  291 ? 22.665   -19.187 -7.552   1.00 63.48 291 A 1 
ATOM   2097  O OE2 . GLU A 1  291 ? 21.568   -21.064 -7.257   1.00 65.36 291 A 1 
ATOM   2098  N N   . MET A 1  292 ? 24.427   -25.846 -9.108   1.00 79.95 292 A 1 
ATOM   2099  C CA  . MET A 1  292 ? 24.347   -27.272 -8.815   1.00 76.64 292 A 1 
ATOM   2100  C C   . MET A 1  292 ? 25.721   -27.887 -8.595   1.00 75.28 292 A 1 
ATOM   2101  O O   . MET A 1  292 ? 26.582   -27.896 -9.479   1.00 68.50 292 A 1 
ATOM   2102  C CB  . MET A 1  292 ? 23.657   -28.045 -9.937   1.00 73.08 292 A 1 
ATOM   2103  C CG  . MET A 1  292 ? 22.143   -28.006 -9.847   1.00 67.01 292 A 1 
ATOM   2104  S SD  . MET A 1  292 ? 21.387   -29.246 -10.934  1.00 62.37 292 A 1 
ATOM   2105  C CE  . MET A 1  292 ? 21.870   -28.593 -12.548  1.00 55.99 292 A 1 
ATOM   2106  N N   . GLU A 1  293 ? 25.862   -28.549 -7.456   1.00 72.40 293 A 1 
ATOM   2107  C CA  . GLU A 1  293 ? 26.907   -29.539 -7.244   1.00 69.75 293 A 1 
ATOM   2108  C C   . GLU A 1  293 ? 26.521   -30.868 -7.918   1.00 70.11 293 A 1 
ATOM   2109  O O   . GLU A 1  293 ? 25.361   -31.272 -7.931   1.00 61.88 293 A 1 
ATOM   2110  C CB  . GLU A 1  293 ? 27.178   -29.716 -5.745   1.00 62.40 293 A 1 
ATOM   2111  C CG  . GLU A 1  293 ? 27.723   -28.428 -5.097   1.00 54.23 293 A 1 
ATOM   2112  C CD  . GLU A 1  293 ? 28.216   -28.634 -3.661   1.00 48.74 293 A 1 
ATOM   2113  O OE1 . GLU A 1  293 ? 28.955   -27.750 -3.174   1.00 43.10 293 A 1 
ATOM   2114  O OE2 . GLU A 1  293 ? 27.897   -29.685 -3.052   1.00 42.73 293 A 1 
ATOM   2115  N N   . ASP A 1  294 ? 27.502   -31.548 -8.487   1.00 71.02 294 A 1 
ATOM   2116  C CA  . ASP A 1  294 ? 27.395   -32.921 -9.007   1.00 70.06 294 A 1 
ATOM   2117  C C   . ASP A 1  294 ? 26.137   -33.252 -9.838   1.00 71.77 294 A 1 
ATOM   2118  O O   . ASP A 1  294 ? 25.456   -34.261 -9.632   1.00 65.71 294 A 1 
ATOM   2119  C CB  . ASP A 1  294 ? 27.689   -33.930 -7.882   1.00 63.23 294 A 1 
ATOM   2120  C CG  . ASP A 1  294 ? 29.140   -34.431 -7.894   1.00 56.20 294 A 1 
ATOM   2121  O OD1 . ASP A 1  294 ? 29.719   -34.529 -9.005   1.00 49.71 294 A 1 
ATOM   2122  O OD2 . ASP A 1  294 ? 29.635   -34.798 -6.812   1.00 49.28 294 A 1 
ATOM   2123  N N   . VAL A 1  295 ? 25.867   -32.458 -10.871  1.00 70.11 295 A 1 
ATOM   2124  C CA  . VAL A 1  295 ? 24.740   -32.661 -11.809  1.00 69.84 295 A 1 
ATOM   2125  C C   . VAL A 1  295 ? 24.647   -34.109 -12.305  1.00 71.84 295 A 1 
ATOM   2126  O O   . VAL A 1  295 ? 23.565   -34.685 -12.382  1.00 68.41 295 A 1 
ATOM   2127  C CB  . VAL A 1  295 ? 24.878   -31.724 -13.033  1.00 65.64 295 A 1 
ATOM   2128  C CG1 . VAL A 1  295 ? 23.677   -31.832 -13.980  1.00 59.66 295 A 1 
ATOM   2129  C CG2 . VAL A 1  295 ? 25.033   -30.257 -12.631  1.00 59.14 295 A 1 
ATOM   2130  N N   . GLY A 1  296 ? 25.778   -34.726 -12.635  1.00 72.28 296 A 1 
ATOM   2131  C CA  . GLY A 1  296 ? 25.821   -36.106 -13.130  1.00 72.82 296 A 1 
ATOM   2132  C C   . GLY A 1  296 ? 25.372   -37.123 -12.081  1.00 75.21 296 A 1 
ATOM   2133  O O   . GLY A 1  296 ? 24.636   -38.059 -12.397  1.00 72.28 296 A 1 
ATOM   2134  N N   . LEU A 1  297 ? 25.773   -36.922 -10.834  1.00 72.81 297 A 1 
ATOM   2135  C CA  . LEU A 1  297 ? 25.429   -37.810 -9.726   1.00 73.04 297 A 1 
ATOM   2136  C C   . LEU A 1  297 ? 23.944   -37.692 -9.359   1.00 74.85 297 A 1 
ATOM   2137  O O   . LEU A 1  297 ? 23.274   -38.694 -9.118   1.00 70.82 297 A 1 
ATOM   2138  C CB  . LEU A 1  297 ? 26.375   -37.491 -8.557   1.00 68.77 297 A 1 
ATOM   2139  C CG  . LEU A 1  297 ? 26.559   -38.668 -7.581   1.00 61.36 297 A 1 
ATOM   2140  C CD1 . LEU A 1  297 ? 28.037   -38.875 -7.263   1.00 55.91 297 A 1 
ATOM   2141  C CD2 . LEU A 1  297 ? 25.815   -38.432 -6.273   1.00 54.53 297 A 1 
ATOM   2142  N N   . LEU A 1  298 ? 23.418   -36.478 -9.425   1.00 74.23 298 A 1 
ATOM   2143  C CA  . LEU A 1  298 ? 22.000   -36.180 -9.265   1.00 73.96 298 A 1 
ATOM   2144  C C   . LEU A 1  298 ? 21.143   -36.930 -10.303  1.00 76.54 298 A 1 
ATOM   2145  O O   . LEU A 1  298 ? 20.224   -37.666 -9.948   1.00 74.40 298 A 1 
ATOM   2146  C CB  . LEU A 1  298 ? 21.824   -34.660 -9.405   1.00 70.19 298 A 1 
ATOM   2147  C CG  . LEU A 1  298 ? 20.659   -34.118 -8.563   1.00 63.35 298 A 1 
ATOM   2148  C CD1 . LEU A 1  298 ? 21.161   -33.678 -7.195   1.00 58.30 298 A 1 
ATOM   2149  C CD2 . LEU A 1  298 ? 20.036   -32.922 -9.273   1.00 57.52 298 A 1 
ATOM   2150  N N   . PHE A 1  299 ? 21.496   -36.817 -11.593  1.00 77.92 299 A 1 
ATOM   2151  C CA  . PHE A 1  299 ? 20.803   -37.542 -12.661  1.00 77.75 299 A 1 
ATOM   2152  C C   . PHE A 1  299 ? 20.967   -39.060 -12.560  1.00 79.45 299 A 1 
ATOM   2153  O O   . PHE A 1  299 ? 20.034   -39.793 -12.874  1.00 76.62 299 A 1 
ATOM   2154  C CB  . PHE A 1  299 ? 21.272   -37.038 -14.031  1.00 74.42 299 A 1 
ATOM   2155  C CG  . PHE A 1  299 ? 20.389   -35.943 -14.586  1.00 70.09 299 A 1 
ATOM   2156  C CD1 . PHE A 1  299 ? 19.227   -36.276 -15.306  1.00 64.74 299 A 1 
ATOM   2157  C CD2 . PHE A 1  299 ? 20.701   -34.590 -14.368  1.00 63.37 299 A 1 
ATOM   2158  C CE1 . PHE A 1  299 ? 18.390   -35.266 -15.814  1.00 58.59 299 A 1 
ATOM   2159  C CE2 . PHE A 1  299 ? 19.867   -33.575 -14.870  1.00 57.62 299 A 1 
ATOM   2160  C CZ  . PHE A 1  299 ? 18.712   -33.914 -15.596  1.00 57.29 299 A 1 
ATOM   2161  N N   . ALA A 1  300 ? 22.119   -39.547 -12.108  1.00 77.86 300 A 1 
ATOM   2162  C CA  . ALA A 1  300 ? 22.351   -40.979 -11.946  1.00 77.85 300 A 1 
ATOM   2163  C C   . ALA A 1  300 ? 21.468   -41.596 -10.845  1.00 78.82 300 A 1 
ATOM   2164  O O   . ALA A 1  300 ? 20.956   -42.700 -11.012  1.00 74.95 300 A 1 
ATOM   2165  C CB  . ALA A 1  300 ? 23.839   -41.203 -11.667  1.00 74.94 300 A 1 
ATOM   2166  N N   . ARG A 1  301 ? 21.270   -40.891 -9.742   1.00 79.56 301 A 1 
ATOM   2167  C CA  . ARG A 1  301 ? 20.485   -41.388 -8.599   1.00 78.99 301 A 1 
ATOM   2168  C C   . ARG A 1  301 ? 18.984   -41.135 -8.742   1.00 80.27 301 A 1 
ATOM   2169  O O   . ARG A 1  301 ? 18.189   -42.037 -8.492   1.00 76.02 301 A 1 
ATOM   2170  C CB  . ARG A 1  301 ? 21.012   -40.779 -7.292   1.00 74.97 301 A 1 
ATOM   2171  C CG  . ARG A 1  301 ? 22.362   -41.393 -6.887   1.00 66.92 301 A 1 
ATOM   2172  C CD  . ARG A 1  301 ? 22.781   -40.853 -5.519   1.00 63.38 301 A 1 
ATOM   2173  N NE  . ARG A 1  301 ? 24.028   -41.483 -5.048   1.00 56.64 301 A 1 
ATOM   2174  C CZ  . ARG A 1  301 ? 24.557   -41.333 -3.843   1.00 50.46 301 A 1 
ATOM   2175  N NH1 . ARG A 1  301 ? 24.014   -40.561 -2.940   1.00 47.26 301 A 1 
ATOM   2176  N NH2 . ARG A 1  301 ? 25.647   -41.961 -3.524   1.00 44.17 301 A 1 
ATOM   2177  N N   . LEU A 1  302 ? 18.605   -39.930 -9.142   1.00 83.29 302 A 1 
ATOM   2178  C CA  . LEU A 1  302 ? 17.211   -39.473 -9.124   1.00 84.97 302 A 1 
ATOM   2179  C C   . LEU A 1  302 ? 16.611   -39.285 -10.526  1.00 86.74 302 A 1 
ATOM   2180  O O   . LEU A 1  302 ? 15.478   -38.843 -10.659  1.00 85.55 302 A 1 
ATOM   2181  C CB  . LEU A 1  302 ? 17.122   -38.203 -8.261   1.00 83.76 302 A 1 
ATOM   2182  C CG  . LEU A 1  302 ? 17.452   -38.441 -6.770   1.00 81.17 302 A 1 
ATOM   2183  C CD1 . LEU A 1  302 ? 17.724   -37.127 -6.061   1.00 76.26 302 A 1 
ATOM   2184  C CD2 . LEU A 1  302 ? 16.295   -39.141 -6.045   1.00 76.47 302 A 1 
ATOM   2185  N N   . GLY A 1  303 ? 17.337   -39.674 -11.582  1.00 87.31 303 A 1 
ATOM   2186  C CA  . GLY A 1  303 ? 16.917   -39.468 -12.970  1.00 87.65 303 A 1 
ATOM   2187  C C   . GLY A 1  303 ? 15.544   -40.047 -13.318  1.00 89.43 303 A 1 
ATOM   2188  O O   . GLY A 1  303 ? 14.762   -39.396 -14.009  1.00 88.50 303 A 1 
ATOM   2189  N N   . LYS A 1  304 ? 15.212   -41.230 -12.809  1.00 90.44 304 A 1 
ATOM   2190  C CA  . LYS A 1  304 ? 13.876   -41.818 -13.023  1.00 91.15 304 A 1 
ATOM   2191  C C   . LYS A 1  304 ? 12.764   -41.006 -12.356  1.00 92.00 304 A 1 
ATOM   2192  O O   . LYS A 1  304 ? 11.697   -40.858 -12.939  1.00 90.87 304 A 1 
ATOM   2193  C CB  . LYS A 1  304 ? 13.819   -43.257 -12.505  1.00 89.48 304 A 1 
ATOM   2194  C CG  . LYS A 1  304 ? 14.522   -44.269 -13.422  1.00 80.75 304 A 1 
ATOM   2195  C CD  . LYS A 1  304 ? 14.187   -45.682 -12.927  1.00 75.88 304 A 1 
ATOM   2196  C CE  . LYS A 1  304 ? 14.727   -46.778 -13.851  1.00 65.74 304 A 1 
ATOM   2197  N NZ  . LYS A 1  304 ? 14.220   -48.101 -13.417  1.00 58.33 304 A 1 
ATOM   2198  N N   . TYR A 1  305 ? 13.014   -40.497 -11.154  1.00 91.27 305 A 1 
ATOM   2199  C CA  . TYR A 1  305 ? 12.062   -39.639 -10.448  1.00 91.86 305 A 1 
ATOM   2200  C C   . TYR A 1  305 ? 11.850   -38.316 -11.198  1.00 92.68 305 A 1 
ATOM   2201  O O   . TYR A 1  305 ? 10.711   -37.964 -11.498  1.00 92.10 305 A 1 
ATOM   2202  C CB  . TYR A 1  305 ? 12.553   -39.418 -9.009   1.00 90.93 305 A 1 
ATOM   2203  C CG  . TYR A 1  305 ? 11.853   -38.277 -8.313   1.00 91.19 305 A 1 
ATOM   2204  C CD1 . TYR A 1  305 ? 12.495   -37.028 -8.190   1.00 88.49 305 A 1 
ATOM   2205  C CD2 . TYR A 1  305 ? 10.533   -38.432 -7.845   1.00 88.84 305 A 1 
ATOM   2206  C CE1 . TYR A 1  305 ? 11.829   -35.944 -7.605   1.00 87.95 305 A 1 
ATOM   2207  C CE2 . TYR A 1  305 ? 9.855    -37.347 -7.259   1.00 87.37 305 A 1 
ATOM   2208  C CZ  . TYR A 1  305 ? 10.509   -36.105 -7.145   1.00 89.01 305 A 1 
ATOM   2209  O OH  . TYR A 1  305 ? 9.852    -35.037 -6.591   1.00 87.70 305 A 1 
ATOM   2210  N N   . ILE A 1  306 ? 12.935   -37.656 -11.593  1.00 92.23 306 A 1 
ATOM   2211  C CA  . ILE A 1  306 ? 12.888   -36.413 -12.379  1.00 92.17 306 A 1 
ATOM   2212  C C   . ILE A 1  306 ? 12.113   -36.637 -13.682  1.00 92.92 306 A 1 
ATOM   2213  O O   . ILE A 1  306 ? 11.210   -35.873 -14.011  1.00 92.59 306 A 1 
ATOM   2214  C CB  . ILE A 1  306 ? 14.318   -35.895 -12.666  1.00 90.70 306 A 1 
ATOM   2215  C CG1 . ILE A 1  306 ? 15.061   -35.522 -11.361  1.00 87.13 306 A 1 
ATOM   2216  C CG2 . ILE A 1  306 ? 14.279   -34.676 -13.608  1.00 87.23 306 A 1 
ATOM   2217  C CD1 . ILE A 1  306 ? 16.567   -35.304 -11.554  1.00 82.79 306 A 1 
ATOM   2218  N N   . LEU A 1  307 ? 12.429   -37.720 -14.414  1.00 93.53 307 A 1 
ATOM   2219  C CA  . LEU A 1  307 ? 11.756   -38.053 -15.667  1.00 93.73 307 A 1 
ATOM   2220  C C   . LEU A 1  307 ? 10.257   -38.301 -15.461  1.00 94.40 307 A 1 
ATOM   2221  O O   . LEU A 1  307 ? 9.458    -37.868 -16.282  1.00 93.79 307 A 1 
ATOM   2222  C CB  . LEU A 1  307 ? 12.439   -39.284 -16.289  1.00 92.42 307 A 1 
ATOM   2223  C CG  . LEU A 1  307 ? 11.989   -39.558 -17.741  1.00 81.62 307 A 1 
ATOM   2224  C CD1 . LEU A 1  307 ? 12.662   -38.599 -18.721  1.00 73.83 307 A 1 
ATOM   2225  C CD2 . LEU A 1  307 ? 12.348   -40.987 -18.147  1.00 72.60 307 A 1 
ATOM   2226  N N   . CYS A 1  308 ? 9.882    -38.978 -14.382  1.00 94.62 308 A 1 
ATOM   2227  C CA  . CYS A 1  308 ? 8.482    -39.235 -14.050  1.00 95.22 308 A 1 
ATOM   2228  C C   . CYS A 1  308 ? 7.712    -37.928 -13.799  1.00 95.70 308 A 1 
ATOM   2229  O O   . CYS A 1  308 ? 6.641    -37.736 -14.372  1.00 94.80 308 A 1 
ATOM   2230  C CB  . CYS A 1  308 ? 8.426    -40.182 -12.841  1.00 94.51 308 A 1 
ATOM   2231  S SG  . CYS A 1  308 ? 6.751    -40.848 -12.630  1.00 87.83 308 A 1 
ATOM   2232  N N   . CYS A 1  309 ? 8.282    -37.008 -13.016  1.00 95.27 309 A 1 
ATOM   2233  C CA  . CYS A 1  309 ? 7.685    -35.692 -12.769  1.00 95.29 309 A 1 
ATOM   2234  C C   . CYS A 1  309 ? 7.548    -34.872 -14.063  1.00 95.89 309 A 1 
ATOM   2235  O O   . CYS A 1  309 ? 6.462    -34.405 -14.384  1.00 95.16 309 A 1 
ATOM   2236  C CB  . CYS A 1  309 ? 8.528    -34.931 -11.734  1.00 94.30 309 A 1 
ATOM   2237  S SG  . CYS A 1  309 ? 8.399    -35.716 -10.101  1.00 90.46 309 A 1 
ATOM   2238  N N   . LEU A 1  310 ? 8.627    -34.752 -14.838  1.00 95.77 310 A 1 
ATOM   2239  C CA  . LEU A 1  310 ? 8.626    -33.979 -16.086  1.00 95.78 310 A 1 
ATOM   2240  C C   . LEU A 1  310 ? 7.668    -34.566 -17.132  1.00 96.39 310 A 1 
ATOM   2241  O O   . LEU A 1  310 ? 6.994    -33.817 -17.837  1.00 95.68 310 A 1 
ATOM   2242  C CB  . LEU A 1  310 ? 10.052   -33.897 -16.654  1.00 94.83 310 A 1 
ATOM   2243  C CG  . LEU A 1  310 ? 11.059   -33.081 -15.813  1.00 91.98 310 A 1 
ATOM   2244  C CD1 . LEU A 1  310 ? 12.430   -33.129 -16.490  1.00 86.17 310 A 1 
ATOM   2245  C CD2 . LEU A 1  310 ? 10.656   -31.619 -15.653  1.00 85.57 310 A 1 
ATOM   2246  N N   . LEU A 1  311 ? 7.571    -35.895 -17.222  1.00 96.19 311 A 1 
ATOM   2247  C CA  . LEU A 1  311 ? 6.629    -36.562 -18.115  1.00 96.64 311 A 1 
ATOM   2248  C C   . LEU A 1  311 ? 5.181    -36.309 -17.680  1.00 96.89 311 A 1 
ATOM   2249  O O   . LEU A 1  311 ? 4.338    -36.017 -18.523  1.00 96.32 311 A 1 
ATOM   2250  C CB  . LEU A 1  311 ? 6.960    -38.064 -18.158  1.00 96.29 311 A 1 
ATOM   2251  C CG  . LEU A 1  311 ? 6.123    -38.856 -19.187  1.00 92.23 311 A 1 
ATOM   2252  C CD1 . LEU A 1  311 ? 6.482    -38.487 -20.627  1.00 87.22 311 A 1 
ATOM   2253  C CD2 . LEU A 1  311 ? 6.371    -40.356 -19.009  1.00 86.19 311 A 1 
ATOM   2254  N N   . GLY A 1  312 ? 4.900    -36.391 -16.391  1.00 96.78 312 A 1 
ATOM   2255  C CA  . GLY A 1  312 ? 3.590    -36.066 -15.836  1.00 96.88 312 A 1 
ATOM   2256  C C   . GLY A 1  312 ? 3.172    -34.630 -16.143  1.00 97.21 312 A 1 
ATOM   2257  O O   . GLY A 1  312 ? 2.087    -34.402 -16.681  1.00 96.37 312 A 1 
ATOM   2258  N N   . HIS A 1  313 ? 4.069    -33.686 -15.902  1.00 97.37 313 A 1 
ATOM   2259  C CA  . HIS A 1  313 ? 3.850    -32.276 -16.237  1.00 97.23 313 A 1 
ATOM   2260  C C   . HIS A 1  313 ? 3.618    -32.063 -17.739  1.00 97.31 313 A 1 
ATOM   2261  O O   . HIS A 1  313 ? 2.669    -31.385 -18.124  1.00 96.47 313 A 1 
ATOM   2262  C CB  . HIS A 1  313 ? 5.039    -31.442 -15.740  1.00 96.39 313 A 1 
ATOM   2263  C CG  . HIS A 1  313 ? 5.155    -31.336 -14.243  1.00 95.50 313 A 1 
ATOM   2264  N ND1 . HIS A 1  313 ? 6.331    -31.234 -13.533  1.00 84.90 313 A 1 
ATOM   2265  C CD2 . HIS A 1  313 ? 4.136    -31.292 -13.326  1.00 85.09 313 A 1 
ATOM   2266  C CE1 . HIS A 1  313 ? 6.024    -31.137 -12.231  1.00 87.84 313 A 1 
ATOM   2267  N NE2 . HIS A 1  313 ? 4.708    -31.174 -12.065  1.00 88.96 313 A 1 
ATOM   2268  N N   . ALA A 1  314 ? 4.415    -32.705 -18.600  1.00 97.08 314 A 1 
ATOM   2269  C CA  . ALA A 1  314 ? 4.235    -32.596 -20.045  1.00 97.07 314 A 1 
ATOM   2270  C C   . ALA A 1  314 ? 2.888    -33.175 -20.513  1.00 97.21 314 A 1 
ATOM   2271  O O   . ALA A 1  314 ? 2.221    -32.572 -21.349  1.00 96.18 314 A 1 
ATOM   2272  C CB  . ALA A 1  314 ? 5.416    -33.283 -20.737  1.00 96.36 314 A 1 
ATOM   2273  N N   . ILE A 1  315 ? 2.469    -34.323 -19.981  1.00 97.39 315 A 1 
ATOM   2274  C CA  . ILE A 1  315 ? 1.173    -34.928 -20.320  1.00 97.41 315 A 1 
ATOM   2275  C C   . ILE A 1  315 ? 0.024    -34.032 -19.847  1.00 97.32 315 A 1 
ATOM   2276  O O   . ILE A 1  315 ? -0.915   -33.791 -20.606  1.00 96.59 315 A 1 
ATOM   2277  C CB  . ILE A 1  315 ? 1.060    -36.361 -19.744  1.00 97.08 315 A 1 
ATOM   2278  C CG1 . ILE A 1  315 ? 2.049    -37.311 -20.465  1.00 95.23 315 A 1 
ATOM   2279  C CG2 . ILE A 1  315 ? -0.374   -36.915 -19.881  1.00 95.61 315 A 1 
ATOM   2280  C CD1 . ILE A 1  315 ? 2.244    -38.653 -19.743  1.00 90.41 315 A 1 
ATOM   2281  N N   . HIS A 1  316 ? 0.091    -33.526 -18.630  1.00 97.62 316 A 1 
ATOM   2282  C CA  . HIS A 1  316 ? -0.963   -32.666 -18.097  1.00 97.57 316 A 1 
ATOM   2283  C C   . HIS A 1  316 ? -1.052   -31.342 -18.863  1.00 97.55 316 A 1 
ATOM   2284  O O   . HIS A 1  316 ? -2.116   -31.018 -19.390  1.00 96.73 316 A 1 
ATOM   2285  C CB  . HIS A 1  316 ? -0.760   -32.462 -16.591  1.00 97.08 316 A 1 
ATOM   2286  C CG  . HIS A 1  316 ? -1.988   -31.915 -15.918  1.00 96.89 316 A 1 
ATOM   2287  N ND1 . HIS A 1  316 ? -3.127   -32.634 -15.604  1.00 87.74 316 A 1 
ATOM   2288  C CD2 . HIS A 1  316 ? -2.205   -30.622 -15.523  1.00 88.44 316 A 1 
ATOM   2289  C CE1 . HIS A 1  316 ? -3.999   -31.795 -15.025  1.00 90.37 316 A 1 
ATOM   2290  N NE2 . HIS A 1  316 ? -3.474   -30.572 -14.962  1.00 91.54 316 A 1 
ATOM   2291  N N   . GLY A 1  317 ? 0.061    -30.630 -19.014  1.00 97.00 317 A 1 
ATOM   2292  C CA  . GLY A 1  317 ? 0.094    -29.313 -19.654  1.00 96.84 317 A 1 
ATOM   2293  C C   . GLY A 1  317 ? -0.116   -29.329 -21.168  1.00 97.06 317 A 1 
ATOM   2294  O O   . GLY A 1  317 ? -0.761   -28.443 -21.724  1.00 95.72 317 A 1 
ATOM   2295  N N   . LEU A 1  318 ? 0.386    -30.356 -21.876  1.00 97.14 318 A 1 
ATOM   2296  C CA  . LEU A 1  318 ? 0.296    -30.415 -23.341  1.00 97.10 318 A 1 
ATOM   2297  C C   . LEU A 1  318 ? -0.872   -31.256 -23.870  1.00 97.22 318 A 1 
ATOM   2298  O O   . LEU A 1  318 ? -1.189   -31.152 -25.060  1.00 95.76 318 A 1 
ATOM   2299  C CB  . LEU A 1  318 ? 1.628    -30.903 -23.931  1.00 96.32 318 A 1 
ATOM   2300  C CG  . LEU A 1  318 ? 2.837    -29.989 -23.653  1.00 94.05 318 A 1 
ATOM   2301  C CD1 . LEU A 1  318 ? 4.112    -30.659 -24.166  1.00 89.15 318 A 1 
ATOM   2302  C CD2 . LEU A 1  318 ? 2.703    -28.635 -24.360  1.00 88.39 318 A 1 
ATOM   2303  N N   . LEU A 1  319 ? -1.498   -32.098 -23.049  1.00 97.17 319 A 1 
ATOM   2304  C CA  . LEU A 1  319 ? -2.606   -32.964 -23.467  1.00 97.11 319 A 1 
ATOM   2305  C C   . LEU A 1  319 ? -3.865   -32.776 -22.614  1.00 97.27 319 A 1 
ATOM   2306  O O   . LEU A 1  319 ? -4.932   -32.534 -23.170  1.00 96.03 319 A 1 
ATOM   2307  C CB  . LEU A 1  319 ? -2.171   -34.445 -23.489  1.00 96.14 319 A 1 
ATOM   2308  C CG  . LEU A 1  319 ? -0.968   -34.786 -24.396  1.00 90.09 319 A 1 
ATOM   2309  C CD1 . LEU A 1  319 ? -0.551   -36.234 -24.175  1.00 83.58 319 A 1 
ATOM   2310  C CD2 . LEU A 1  319 ? -1.319   -34.615 -25.877  1.00 82.43 319 A 1 
ATOM   2311  N N   . VAL A 1  320 ? -3.773   -32.892 -21.293  1.00 97.25 320 A 1 
ATOM   2312  C CA  . VAL A 1  320 ? -4.961   -32.902 -20.420  1.00 97.18 320 A 1 
ATOM   2313  C C   . VAL A 1  320 ? -5.608   -31.521 -20.348  1.00 97.11 320 A 1 
ATOM   2314  O O   . VAL A 1  320 ? -6.779   -31.380 -20.705  1.00 96.25 320 A 1 
ATOM   2315  C CB  . VAL A 1  320 ? -4.643   -33.451 -19.014  1.00 96.55 320 A 1 
ATOM   2316  C CG1 . VAL A 1  320 ? -5.892   -33.479 -18.125  1.00 93.11 320 A 1 
ATOM   2317  C CG2 . VAL A 1  320 ? -4.093   -34.881 -19.082  1.00 93.71 320 A 1 
ATOM   2318  N N   . LEU A 1  321 ? -4.862   -30.493 -19.948  1.00 97.17 321 A 1 
ATOM   2319  C CA  . LEU A 1  321 ? -5.374   -29.118 -19.896  1.00 97.07 321 A 1 
ATOM   2320  C C   . LEU A 1  321 ? -5.851   -28.613 -21.276  1.00 97.05 321 A 1 
ATOM   2321  O O   . LEU A 1  321 ? -6.984   -28.129 -21.373  1.00 96.18 321 A 1 
ATOM   2322  C CB  . LEU A 1  321 ? -4.330   -28.170 -19.274  1.00 96.54 321 A 1 
ATOM   2323  C CG  . LEU A 1  321 ? -4.090   -28.340 -17.763  1.00 95.44 321 A 1 
ATOM   2324  C CD1 . LEU A 1  321 ? -2.951   -27.424 -17.326  1.00 91.66 321 A 1 
ATOM   2325  C CD2 . LEU A 1  321 ? -5.332   -27.975 -16.944  1.00 91.57 321 A 1 
ATOM   2326  N N   . PRO A 1  322 ? -5.086   -28.802 -22.375  1.00 97.22 322 A 1 
ATOM   2327  C CA  . PRO A 1  322 ? -5.567   -28.451 -23.714  1.00 97.22 322 A 1 
ATOM   2328  C C   . PRO A 1  322 ? -6.844   -29.189 -24.124  1.00 97.26 322 A 1 
ATOM   2329  O O   . PRO A 1  322 ? -7.716   -28.606 -24.767  1.00 96.26 322 A 1 
ATOM   2330  C CB  . PRO A 1  322 ? -4.414   -28.783 -24.661  1.00 96.50 322 A 1 
ATOM   2331  C CG  . PRO A 1  322 ? -3.182   -28.632 -23.791  1.00 94.79 322 A 1 
ATOM   2332  C CD  . PRO A 1  322 ? -3.677   -29.159 -22.444  1.00 96.81 322 A 1 
ATOM   2333  N N   . LEU A 1  323 ? -6.989   -30.465 -23.745  1.00 97.06 323 A 1 
ATOM   2334  C CA  . LEU A 1  323 ? -8.189   -31.246 -24.038  1.00 97.14 323 A 1 
ATOM   2335  C C   . LEU A 1  323 ? -9.413   -30.692 -23.298  1.00 97.17 323 A 1 
ATOM   2336  O O   . LEU A 1  323 ? -10.468  -30.537 -23.913  1.00 96.32 323 A 1 
ATOM   2337  C CB  . LEU A 1  323 ? -7.932   -32.723 -23.690  1.00 96.70 323 A 1 
ATOM   2338  C CG  . LEU A 1  323 ? -9.100   -33.665 -24.058  1.00 91.61 323 A 1 
ATOM   2339  C CD1 . LEU A 1  323 ? -9.287   -33.784 -25.570  1.00 85.35 323 A 1 
ATOM   2340  C CD2 . LEU A 1  323 ? -8.839   -35.060 -23.492  1.00 84.28 323 A 1 
ATOM   2341  N N   . ILE A 1  324 ? -9.279   -30.360 -22.023  1.00 96.85 324 A 1 
ATOM   2342  C CA  . ILE A 1  324 ? -10.355  -29.730 -21.236  1.00 96.58 324 A 1 
ATOM   2343  C C   . ILE A 1  324 ? -10.761  -28.396 -21.877  1.00 96.44 324 A 1 
ATOM   2344  O O   . ILE A 1  324 ? -11.943  -28.175 -22.153  1.00 95.31 324 A 1 
ATOM   2345  C CB  . ILE A 1  324 ? -9.930   -29.552 -19.758  1.00 96.00 324 A 1 
ATOM   2346  C CG1 . ILE A 1  324 ? -9.723   -30.926 -19.077  1.00 93.67 324 A 1 
ATOM   2347  C CG2 . ILE A 1  324 ? -10.991  -28.751 -18.972  1.00 93.70 324 A 1 
ATOM   2348  C CD1 . ILE A 1  324 ? -9.003   -30.839 -17.727  1.00 88.77 324 A 1 
ATOM   2349  N N   . TYR A 1  325 ? -9.786   -27.548 -22.199  1.00 96.58 325 A 1 
ATOM   2350  C CA  . TYR A 1  325 ? -10.037  -26.273 -22.879  1.00 96.59 325 A 1 
ATOM   2351  C C   . TYR A 1  325 ? -10.779  -26.474 -24.209  1.00 96.47 325 A 1 
ATOM   2352  O O   . TYR A 1  325 ? -11.787  -25.816 -24.468  1.00 95.31 325 A 1 
ATOM   2353  C CB  . TYR A 1  325 ? -8.708   -25.544 -23.093  1.00 96.16 325 A 1 
ATOM   2354  C CG  . TYR A 1  325 ? -8.867   -24.196 -23.768  1.00 96.28 325 A 1 
ATOM   2355  C CD1 . TYR A 1  325 ? -8.756   -24.077 -25.167  1.00 93.55 325 A 1 
ATOM   2356  C CD2 . TYR A 1  325 ? -9.157   -23.050 -22.998  1.00 93.80 325 A 1 
ATOM   2357  C CE1 . TYR A 1  325 ? -8.923   -22.830 -25.793  1.00 93.16 325 A 1 
ATOM   2358  C CE2 . TYR A 1  325 ? -9.323   -21.797 -23.615  1.00 93.01 325 A 1 
ATOM   2359  C CZ  . TYR A 1  325 ? -9.205   -21.694 -25.018  1.00 94.45 325 A 1 
ATOM   2360  O OH  . TYR A 1  325 ? -9.368   -20.472 -25.625  1.00 93.12 325 A 1 
ATOM   2361  N N   . PHE A 1  326 ? -10.335  -27.428 -25.042  1.00 96.48 326 A 1 
ATOM   2362  C CA  . PHE A 1  326 ? -10.974  -27.729 -26.321  1.00 96.53 326 A 1 
ATOM   2363  C C   . PHE A 1  326 ? -12.404  -28.262 -26.159  1.00 96.45 326 A 1 
ATOM   2364  O O   . PHE A 1  326 ? -13.296  -27.863 -26.911  1.00 95.36 326 A 1 
ATOM   2365  C CB  . PHE A 1  326 ? -10.109  -28.729 -27.096  1.00 96.31 326 A 1 
ATOM   2366  C CG  . PHE A 1  326 ? -10.721  -29.135 -28.422  1.00 95.41 326 A 1 
ATOM   2367  C CD1 . PHE A 1  326 ? -11.351  -30.386 -28.570  1.00 91.29 326 A 1 
ATOM   2368  C CD2 . PHE A 1  326 ? -10.702  -28.239 -29.507  1.00 91.72 326 A 1 
ATOM   2369  C CE1 . PHE A 1  326 ? -11.946  -30.734 -29.790  1.00 90.78 326 A 1 
ATOM   2370  C CE2 . PHE A 1  326 ? -11.296  -28.585 -30.729  1.00 90.83 326 A 1 
ATOM   2371  C CZ  . PHE A 1  326 ? -11.916  -29.835 -30.868  1.00 91.47 326 A 1 
ATOM   2372  N N   . LEU A 1  327 ? -12.654  -29.124 -25.187  1.00 96.23 327 A 1 
ATOM   2373  C CA  . LEU A 1  327 ? -13.988  -29.686 -24.943  1.00 95.82 327 A 1 
ATOM   2374  C C   . LEU A 1  327 ? -15.021  -28.600 -24.607  1.00 95.40 327 A 1 
ATOM   2375  O O   . LEU A 1  327 ? -16.146  -28.650 -25.115  1.00 93.36 327 A 1 
ATOM   2376  C CB  . LEU A 1  327 ? -13.908  -30.733 -23.817  1.00 95.40 327 A 1 
ATOM   2377  C CG  . LEU A 1  327 ? -13.277  -32.080 -24.237  1.00 90.41 327 A 1 
ATOM   2378  C CD1 . LEU A 1  327 ? -13.027  -32.932 -22.997  1.00 85.20 327 A 1 
ATOM   2379  C CD2 . LEU A 1  327 ? -14.183  -32.869 -25.187  1.00 84.02 327 A 1 
ATOM   2380  N N   . PHE A 1  328 ? -14.636  -27.609 -23.812  1.00 95.33 328 A 1 
ATOM   2381  C CA  . PHE A 1  328 ? -15.538  -26.527 -23.403  1.00 94.47 328 A 1 
ATOM   2382  C C   . PHE A 1  328 ? -15.630  -25.387 -24.423  1.00 93.87 328 A 1 
ATOM   2383  O O   . PHE A 1  328 ? -16.726  -24.888 -24.694  1.00 90.47 328 A 1 
ATOM   2384  C CB  . PHE A 1  328 ? -15.116  -26.016 -22.020  1.00 93.24 328 A 1 
ATOM   2385  C CG  . PHE A 1  328 ? -15.521  -26.945 -20.891  1.00 90.37 328 A 1 
ATOM   2386  C CD1 . PHE A 1  328 ? -16.866  -27.012 -20.484  1.00 83.53 328 A 1 
ATOM   2387  C CD2 . PHE A 1  328 ? -14.570  -27.756 -20.250  1.00 82.26 328 A 1 
ATOM   2388  C CE1 . PHE A 1  328 ? -17.253  -27.878 -19.449  1.00 80.47 328 A 1 
ATOM   2389  C CE2 . PHE A 1  328 ? -14.953  -28.626 -19.214  1.00 79.19 328 A 1 
ATOM   2390  C CZ  . PHE A 1  328 ? -16.295  -28.686 -18.814  1.00 81.17 328 A 1 
ATOM   2391  N N   . THR A 1  329 ? -14.512  -24.977 -25.013  1.00 94.62 329 A 1 
ATOM   2392  C CA  . THR A 1  329 ? -14.465  -23.791 -25.889  1.00 93.85 329 A 1 
ATOM   2393  C C   . THR A 1  329 ? -14.578  -24.114 -27.377  1.00 92.92 329 A 1 
ATOM   2394  O O   . THR A 1  329 ? -14.960  -23.249 -28.170  1.00 87.61 329 A 1 
ATOM   2395  C CB  . THR A 1  329 ? -13.188  -22.973 -25.666  1.00 92.50 329 A 1 
ATOM   2396  O OG1 . THR A 1  329 ? -12.065  -23.660 -26.158  1.00 83.24 329 A 1 
ATOM   2397  C CG2 . THR A 1  329 ? -12.942  -22.621 -24.200  1.00 83.57 329 A 1 
ATOM   2398  N N   . ARG A 1  330 ? -14.227  -25.343 -27.773  1.00 93.60 330 A 1 
ATOM   2399  C CA  . ARG A 1  330 ? -14.072  -25.773 -29.177  1.00 94.42 330 A 1 
ATOM   2400  C C   . ARG A 1  330 ? -13.044  -24.945 -29.970  1.00 94.75 330 A 1 
ATOM   2401  O O   . ARG A 1  330 ? -12.992  -25.041 -31.196  1.00 90.17 330 A 1 
ATOM   2402  C CB  . ARG A 1  330 ? -15.438  -25.844 -29.882  1.00 92.79 330 A 1 
ATOM   2403  C CG  . ARG A 1  330 ? -16.483  -26.723 -29.165  1.00 86.70 330 A 1 
ATOM   2404  C CD  . ARG A 1  330 ? -16.108  -28.206 -29.233  1.00 80.08 330 A 1 
ATOM   2405  N NE  . ARG A 1  330 ? -17.201  -29.047 -28.715  1.00 72.87 330 A 1 
ATOM   2406  C CZ  . ARG A 1  330 ? -17.347  -30.348 -28.913  1.00 64.43 330 A 1 
ATOM   2407  N NH1 . ARG A 1  330 ? -16.499  -31.041 -29.630  1.00 56.64 330 A 1 
ATOM   2408  N NH2 . ARG A 1  330 ? -18.358  -30.988 -28.384  1.00 57.59 330 A 1 
ATOM   2409  N N   . LYS A 1  331 ? -12.227  -24.142 -29.315  1.00 94.25 331 A 1 
ATOM   2410  C CA  . LYS A 1  331 ? -11.130  -23.364 -29.903  1.00 94.48 331 A 1 
ATOM   2411  C C   . LYS A 1  331 ? -9.820   -24.158 -29.806  1.00 95.08 331 A 1 
ATOM   2412  O O   . LYS A 1  331 ? -9.678   -25.043 -28.963  1.00 92.75 331 A 1 
ATOM   2413  C CB  . LYS A 1  331 ? -11.031  -21.987 -29.215  1.00 93.14 331 A 1 
ATOM   2414  C CG  . LYS A 1  331 ? -12.281  -21.094 -29.415  1.00 89.93 331 A 1 
ATOM   2415  C CD  . LYS A 1  331 ? -12.194  -19.794 -28.600  1.00 85.81 331 A 1 
ATOM   2416  C CE  . LYS A 1  331 ? -13.475  -18.953 -28.742  1.00 78.42 331 A 1 
ATOM   2417  N NZ  . LYS A 1  331 ? -13.551  -17.813 -27.783  1.00 70.34 331 A 1 
ATOM   2418  N N   . ASN A 1  332 ? -8.856   -23.834 -30.669  1.00 94.80 332 A 1 
ATOM   2419  C CA  . ASN A 1  332 ? -7.547   -24.495 -30.659  1.00 95.48 332 A 1 
ATOM   2420  C C   . ASN A 1  332 ? -6.733   -24.073 -29.416  1.00 95.72 332 A 1 
ATOM   2421  O O   . ASN A 1  332 ? -6.291   -22.925 -29.362  1.00 94.33 332 A 1 
ATOM   2422  C CB  . ASN A 1  332 ? -6.821   -24.160 -31.978  1.00 94.34 332 A 1 
ATOM   2423  C CG  . ASN A 1  332 ? -5.454   -24.821 -32.098  1.00 91.95 332 A 1 
ATOM   2424  O OD1 . ASN A 1  332 ? -4.957   -25.488 -31.215  1.00 84.48 332 A 1 
ATOM   2425  N ND2 . ASN A 1  332 ? -4.796   -24.638 -33.225  1.00 84.47 332 A 1 
ATOM   2426  N N   . PRO A 1  333 ? -6.484   -24.978 -28.471  1.00 95.74 333 A 1 
ATOM   2427  C CA  . PRO A 1  333 ? -5.747   -24.643 -27.251  1.00 96.06 333 A 1 
ATOM   2428  C C   . PRO A 1  333 ? -4.274   -24.327 -27.514  1.00 96.36 333 A 1 
ATOM   2429  O O   . PRO A 1  333 ? -3.700   -23.478 -26.841  1.00 95.02 333 A 1 
ATOM   2430  C CB  . PRO A 1  333 ? -5.908   -25.868 -26.343  1.00 94.81 333 A 1 
ATOM   2431  C CG  . PRO A 1  333 ? -6.088   -27.027 -27.319  1.00 92.69 333 A 1 
ATOM   2432  C CD  . PRO A 1  333 ? -6.868   -26.389 -28.462  1.00 94.76 333 A 1 
ATOM   2433  N N   . TYR A 1  334 ? -3.661   -24.934 -28.529  1.00 96.16 334 A 1 
ATOM   2434  C CA  . TYR A 1  334 ? -2.249   -24.689 -28.851  1.00 96.35 334 A 1 
ATOM   2435  C C   . TYR A 1  334 ? -1.996   -23.276 -29.387  1.00 95.95 334 A 1 
ATOM   2436  O O   . TYR A 1  334 ? -0.916   -22.723 -29.190  1.00 94.09 334 A 1 
ATOM   2437  C CB  . TYR A 1  334 ? -1.753   -25.743 -29.842  1.00 95.95 334 A 1 
ATOM   2438  C CG  . TYR A 1  334 ? -1.873   -27.156 -29.321  1.00 96.37 334 A 1 
ATOM   2439  C CD1 . TYR A 1  334 ? -1.052   -27.598 -28.262  1.00 93.39 334 A 1 
ATOM   2440  C CD2 . TYR A 1  334 ? -2.829   -28.041 -29.861  1.00 93.29 334 A 1 
ATOM   2441  C CE1 . TYR A 1  334 ? -1.180   -28.897 -27.752  1.00 92.76 334 A 1 
ATOM   2442  C CE2 . TYR A 1  334 ? -2.965   -29.345 -29.357  1.00 92.69 334 A 1 
ATOM   2443  C CZ  . TYR A 1  334 ? -2.139   -29.768 -28.300  1.00 94.91 334 A 1 
ATOM   2444  O OH  . TYR A 1  334 ? -2.275   -31.044 -27.794  1.00 93.86 334 A 1 
ATOM   2445  N N   . ARG A 1  335 ? -2.997   -22.658 -30.017  1.00 95.63 335 A 1 
ATOM   2446  C CA  . ARG A 1  335 ? -2.928   -21.239 -30.390  1.00 95.44 335 A 1 
ATOM   2447  C C   . ARG A 1  335 ? -3.007   -20.335 -29.159  1.00 95.65 335 A 1 
ATOM   2448  O O   . ARG A 1  335 ? -2.378   -19.283 -29.152  1.00 93.15 335 A 1 
ATOM   2449  C CB  . ARG A 1  335 ? -4.035   -20.928 -31.406  1.00 93.85 335 A 1 
ATOM   2450  C CG  . ARG A 1  335 ? -3.858   -19.536 -32.029  1.00 82.07 335 A 1 
ATOM   2451  C CD  . ARG A 1  335 ? -4.937   -19.282 -33.084  1.00 75.92 335 A 1 
ATOM   2452  N NE  . ARG A 1  335 ? -4.753   -17.964 -33.721  1.00 65.99 335 A 1 
ATOM   2453  C CZ  . ARG A 1  335 ? -5.531   -17.421 -34.641  1.00 56.86 335 A 1 
ATOM   2454  N NH1 . ARG A 1  335 ? -6.585   -18.039 -35.100  1.00 50.65 335 A 1 
ATOM   2455  N NH2 . ARG A 1  335 ? -5.260   -16.242 -35.118  1.00 49.72 335 A 1 
ATOM   2456  N N   . PHE A 1  336 ? -3.763   -20.745 -28.151  1.00 95.86 336 A 1 
ATOM   2457  C CA  . PHE A 1  336 ? -3.813   -20.047 -26.865  1.00 96.23 336 A 1 
ATOM   2458  C C   . PHE A 1  336 ? -2.462   -20.155 -26.138  1.00 96.31 336 A 1 
ATOM   2459  O O   . PHE A 1  336 ? -1.895   -19.128 -25.772  1.00 95.18 336 A 1 
ATOM   2460  C CB  . PHE A 1  336 ? -4.978   -20.603 -26.036  1.00 95.87 336 A 1 
ATOM   2461  C CG  . PHE A 1  336 ? -5.308   -19.780 -24.811  1.00 96.25 336 A 1 
ATOM   2462  C CD1 . PHE A 1  336 ? -4.541   -19.902 -23.638  1.00 93.52 336 A 1 
ATOM   2463  C CD2 . PHE A 1  336 ? -6.399   -18.888 -24.833  1.00 93.45 336 A 1 
ATOM   2464  C CE1 . PHE A 1  336 ? -4.850   -19.135 -22.504  1.00 92.96 336 A 1 
ATOM   2465  C CE2 . PHE A 1  336 ? -6.717   -18.123 -23.700  1.00 92.57 336 A 1 
ATOM   2466  C CZ  . PHE A 1  336 ? -5.938   -18.244 -22.535  1.00 94.22 336 A 1 
ATOM   2467  N N   . LEU A 1  337 ? -1.896   -21.359 -26.046  1.00 96.17 337 A 1 
ATOM   2468  C CA  . LEU A 1  337 ? -0.575   -21.608 -25.453  1.00 96.23 337 A 1 
ATOM   2469  C C   . LEU A 1  337 ? 0.546    -20.827 -26.164  1.00 95.96 337 A 1 
ATOM   2470  O O   . LEU A 1  337 ? 1.420    -20.272 -25.502  1.00 94.80 337 A 1 
ATOM   2471  C CB  . LEU A 1  337 ? -0.269   -23.117 -25.480  1.00 95.97 337 A 1 
ATOM   2472  C CG  . LEU A 1  337 ? -1.117   -23.972 -24.518  1.00 94.59 337 A 1 
ATOM   2473  C CD1 . LEU A 1  337 ? -0.777   -25.445 -24.712  1.00 90.97 337 A 1 
ATOM   2474  C CD2 . LEU A 1  337 ? -0.868   -23.612 -23.053  1.00 90.41 337 A 1 
ATOM   2475  N N   . TRP A 1  338 ? 0.488    -20.712 -27.483  1.00 94.75 338 A 1 
ATOM   2476  C CA  . TRP A 1  338 ? 1.457    -19.898 -28.229  1.00 94.22 338 A 1 
ATOM   2477  C C   . TRP A 1  338 ? 1.473    -18.429 -27.783  1.00 94.01 338 A 1 
ATOM   2478  O O   . TRP A 1  338 ? 2.534    -17.810 -27.745  1.00 91.89 338 A 1 
ATOM   2479  C CB  . TRP A 1  338 ? 1.169    -19.996 -29.730  1.00 92.89 338 A 1 
ATOM   2480  C CG  . TRP A 1  338 ? 2.239    -19.374 -30.574  1.00 90.09 338 A 1 
ATOM   2481  C CD1 . TRP A 1  338 ? 2.192    -18.152 -31.148  1.00 82.81 338 A 1 
ATOM   2482  C CD2 . TRP A 1  338 ? 3.562    -19.921 -30.884  1.00 85.47 338 A 1 
ATOM   2483  N NE1 . TRP A 1  338 ? 3.393    -17.907 -31.806  1.00 80.06 338 A 1 
ATOM   2484  C CE2 . TRP A 1  338 ? 4.261    -18.962 -31.666  1.00 82.90 338 A 1 
ATOM   2485  C CE3 . TRP A 1  338 ? 4.228    -21.128 -30.578  1.00 79.88 338 A 1 
ATOM   2486  C CZ2 . TRP A 1  338 ? 5.579    -19.187 -32.126  1.00 81.22 338 A 1 
ATOM   2487  C CZ3 . TRP A 1  338 ? 5.536    -21.357 -31.034  1.00 77.03 338 A 1 
ATOM   2488  C CH2 . TRP A 1  338 ? 6.206    -20.396 -31.799  1.00 77.81 338 A 1 
ATOM   2489  N N   . GLY A 1  339 ? 0.317    -17.890 -27.427  1.00 94.45 339 A 1 
ATOM   2490  C CA  . GLY A 1  339 ? 0.195    -16.523 -26.912  1.00 94.04 339 A 1 
ATOM   2491  C C   . GLY A 1  339 ? 0.837    -16.303 -25.536  1.00 94.50 339 A 1 
ATOM   2492  O O   . GLY A 1  339 ? 1.127    -15.159 -25.181  1.00 92.48 339 A 1 
ATOM   2493  N N   . ILE A 1  340 ? 1.094    -17.370 -24.790  1.00 95.50 340 A 1 
ATOM   2494  C CA  . ILE A 1  340 ? 1.620    -17.313 -23.413  1.00 95.77 340 A 1 
ATOM   2495  C C   . ILE A 1  340 ? 2.995    -17.979 -23.239  1.00 95.95 340 A 1 
ATOM   2496  O O   . ILE A 1  340 ? 3.412    -18.241 -22.116  1.00 94.81 340 A 1 
ATOM   2497  C CB  . ILE A 1  340 ? 0.581    -17.836 -22.396  1.00 95.15 340 A 1 
ATOM   2498  C CG1 . ILE A 1  340 ? 0.233    -19.321 -22.632  1.00 92.48 340 A 1 
ATOM   2499  C CG2 . ILE A 1  340 ? -0.688   -16.959 -22.435  1.00 90.21 340 A 1 
ATOM   2500  C CD1 . ILE A 1  340 ? -0.507   -19.970 -21.454  1.00 91.25 340 A 1 
ATOM   2501  N N   . VAL A 1  341 ? 3.733    -18.233 -24.313  1.00 94.56 341 A 1 
ATOM   2502  C CA  . VAL A 1  341 ? 5.062    -18.875 -24.237  1.00 94.52 341 A 1 
ATOM   2503  C C   . VAL A 1  341 ? 6.031    -18.090 -23.347  1.00 94.83 341 A 1 
ATOM   2504  O O   . VAL A 1  341 ? 6.774    -18.691 -22.574  1.00 94.03 341 A 1 
ATOM   2505  C CB  . VAL A 1  341 ? 5.662    -19.073 -25.646  1.00 93.42 341 A 1 
ATOM   2506  C CG1 . VAL A 1  341 ? 7.109    -19.578 -25.616  1.00 85.70 341 A 1 
ATOM   2507  C CG2 . VAL A 1  341 ? 4.854    -20.095 -26.445  1.00 86.31 341 A 1 
ATOM   2508  N N   . THR A 1  342 ? 6.027    -16.762 -23.424  1.00 93.80 342 A 1 
ATOM   2509  C CA  . THR A 1  342 ? 6.930    -15.928 -22.610  1.00 93.51 342 A 1 
ATOM   2510  C C   . THR A 1  342 ? 6.620    -16.007 -21.104  1.00 93.83 342 A 1 
ATOM   2511  O O   . THR A 1  342 ? 7.549    -16.242 -20.334  1.00 92.77 342 A 1 
ATOM   2512  C CB  . THR A 1  342 ? 6.971    -14.472 -23.104  1.00 92.33 342 A 1 
ATOM   2513  O OG1 . THR A 1  342 ? 7.310    -14.455 -24.472  1.00 83.94 342 A 1 
ATOM   2514  C CG2 . THR A 1  342 ? 8.010    -13.630 -22.368  1.00 81.99 342 A 1 
ATOM   2515  N N   . PRO A 1  343 ? 5.356    -15.893 -20.657  1.00 95.61 343 A 1 
ATOM   2516  C CA  . PRO A 1  343 ? 4.995    -16.186 -19.268  1.00 95.66 343 A 1 
ATOM   2517  C C   . PRO A 1  343 ? 5.368    -17.605 -18.821  1.00 95.54 343 A 1 
ATOM   2518  O O   . PRO A 1  343 ? 5.943    -17.757 -17.749  1.00 94.08 343 A 1 
ATOM   2519  C CB  . PRO A 1  343 ? 3.485    -15.961 -19.183  1.00 94.61 343 A 1 
ATOM   2520  C CG  . PRO A 1  343 ? 3.210    -14.950 -20.273  1.00 91.95 343 A 1 
ATOM   2521  C CD  . PRO A 1  343 ? 4.235    -15.282 -21.346  1.00 94.74 343 A 1 
ATOM   2522  N N   . LEU A 1  344 ? 5.128    -18.632 -19.642  1.00 95.82 344 A 1 
ATOM   2523  C CA  . LEU A 1  344 ? 5.494    -20.016 -19.302  1.00 95.78 344 A 1 
ATOM   2524  C C   . LEU A 1  344 ? 7.014    -20.174 -19.111  1.00 95.40 344 A 1 
ATOM   2525  O O   . LEU A 1  344 ? 7.465    -20.766 -18.133  1.00 94.17 344 A 1 
ATOM   2526  C CB  . LEU A 1  344 ? 4.977    -20.980 -20.386  1.00 95.74 344 A 1 
ATOM   2527  C CG  . LEU A 1  344 ? 3.442    -21.087 -20.515  1.00 95.15 344 A 1 
ATOM   2528  C CD1 . LEU A 1  344 ? 3.089    -22.022 -21.671  1.00 92.43 344 A 1 
ATOM   2529  C CD2 . LEU A 1  344 ? 2.767    -21.604 -19.252  1.00 92.16 344 A 1 
ATOM   2530  N N   . ALA A 1  345 ? 7.811    -19.588 -19.999  1.00 94.13 345 A 1 
ATOM   2531  C CA  . ALA A 1  345 ? 9.264    -19.573 -19.843  1.00 93.83 345 A 1 
ATOM   2532  C C   . ALA A 1  345 ? 9.720    -18.757 -18.616  1.00 93.68 345 A 1 
ATOM   2533  O O   . ALA A 1  345 ? 10.715   -19.098 -17.980  1.00 92.10 345 A 1 
ATOM   2534  C CB  . ALA A 1  345 ? 9.878    -19.034 -21.135  1.00 92.99 345 A 1 
ATOM   2535  N N   . THR A 1  346 ? 8.979    -17.706 -18.264  1.00 93.67 346 A 1 
ATOM   2536  C CA  . THR A 1  346 ? 9.241    -16.927 -17.044  1.00 93.13 346 A 1 
ATOM   2537  C C   . THR A 1  346 ? 8.946    -17.747 -15.789  1.00 92.78 346 A 1 
ATOM   2538  O O   . THR A 1  346 ? 9.758    -17.743 -14.871  1.00 91.71 346 A 1 
ATOM   2539  C CB  . THR A 1  346 ? 8.444    -15.616 -17.028  1.00 92.84 346 A 1 
ATOM   2540  O OG1 . THR A 1  346 ? 8.690    -14.893 -18.215  1.00 86.72 346 A 1 
ATOM   2541  C CG2 . THR A 1  346 ? 8.845    -14.713 -15.866  1.00 86.66 346 A 1 
ATOM   2542  N N   . ALA A 1  347 ? 7.852    -18.510 -15.779  1.00 94.19 347 A 1 
ATOM   2543  C CA  . ALA A 1  347 ? 7.533    -19.439 -14.696  1.00 93.74 347 A 1 
ATOM   2544  C C   . ALA A 1  347 ? 8.644    -20.485 -14.506  1.00 93.27 347 A 1 
ATOM   2545  O O   . ALA A 1  347 ? 9.090    -20.725 -13.387  1.00 91.55 347 A 1 
ATOM   2546  C CB  . ALA A 1  347 ? 6.188    -20.106 -15.007  1.00 93.50 347 A 1 
ATOM   2547  N N   . PHE A 1  348 ? 9.162    -21.034 -15.606  1.00 93.46 348 A 1 
ATOM   2548  C CA  . PHE A 1  348 ? 10.313   -21.940 -15.563  1.00 92.73 348 A 1 
ATOM   2549  C C   . PHE A 1  348 ? 11.582   -21.251 -15.031  1.00 92.18 348 A 1 
ATOM   2550  O O   . PHE A 1  348 ? 12.318   -21.840 -14.236  1.00 90.45 348 A 1 
ATOM   2551  C CB  . PHE A 1  348 ? 10.550   -22.529 -16.962  1.00 91.72 348 A 1 
ATOM   2552  C CG  . PHE A 1  348 ? 11.593   -23.624 -16.960  1.00 90.69 348 A 1 
ATOM   2553  C CD1 . PHE A 1  348 ? 12.930   -23.341 -17.301  1.00 86.92 348 A 1 
ATOM   2554  C CD2 . PHE A 1  348 ? 11.239   -24.931 -16.573  1.00 86.31 348 A 1 
ATOM   2555  C CE1 . PHE A 1  348 ? 13.899   -24.358 -17.260  1.00 84.93 348 A 1 
ATOM   2556  C CE2 . PHE A 1  348 ? 12.204   -25.947 -16.532  1.00 84.37 348 A 1 
ATOM   2557  C CZ  . PHE A 1  348 ? 13.533   -25.658 -16.873  1.00 86.76 348 A 1 
ATOM   2558  N N   . GLY A 1  349 ? 11.839   -20.019 -15.438  1.00 91.06 349 A 1 
ATOM   2559  C CA  . GLY A 1  349 ? 13.007   -19.262 -14.984  1.00 89.48 349 A 1 
ATOM   2560  C C   . GLY A 1  349 ? 12.945   -18.845 -13.511  1.00 89.98 349 A 1 
ATOM   2561  O O   . GLY A 1  349 ? 13.948   -18.937 -12.803  1.00 87.48 349 A 1 
ATOM   2562  N N   . THR A 1  350 ? 11.783   -18.407 -13.051  1.00 91.27 350 A 1 
ATOM   2563  C CA  . THR A 1  350 ? 11.615   -17.807 -11.715  1.00 89.72 350 A 1 
ATOM   2564  C C   . THR A 1  350 ? 11.198   -18.793 -10.623  1.00 88.82 350 A 1 
ATOM   2565  O O   . THR A 1  350 ? 11.393   -18.489 -9.450   1.00 85.93 350 A 1 
ATOM   2566  C CB  . THR A 1  350 ? 10.585   -16.668 -11.741  1.00 88.66 350 A 1 
ATOM   2567  O OG1 . THR A 1  350 ? 9.319    -17.144 -12.136  1.00 84.48 350 A 1 
ATOM   2568  C CG2 . THR A 1  350 ? 10.981   -15.531 -12.684  1.00 84.15 350 A 1 
ATOM   2569  N N   . SER A 1  351 ? 10.613   -19.941 -10.989  1.00 90.01 351 A 1 
ATOM   2570  C CA  . SER A 1  351 ? 9.991    -20.876 -10.038  1.00 89.07 351 A 1 
ATOM   2571  C C   . SER A 1  351 ? 8.957    -20.196 -9.119   1.00 88.53 351 A 1 
ATOM   2572  O O   . SER A 1  351 ? 8.874    -20.490 -7.932   1.00 83.85 351 A 1 
ATOM   2573  C CB  . SER A 1  351 ? 11.061   -21.660 -9.274   1.00 86.98 351 A 1 
ATOM   2574  O OG  . SER A 1  351 ? 10.714   -23.011 -9.161   1.00 77.34 351 A 1 
ATOM   2575  N N   . SER A 1  352 ? 8.201    -19.233 -9.662   1.00 88.21 352 A 1 
ATOM   2576  C CA  . SER A 1  352 ? 7.238    -18.446 -8.886   1.00 87.99 352 A 1 
ATOM   2577  C C   . SER A 1  352 ? 6.013    -18.075 -9.721   1.00 88.58 352 A 1 
ATOM   2578  O O   . SER A 1  352 ? 6.100    -17.267 -10.647  1.00 87.49 352 A 1 
ATOM   2579  C CB  . SER A 1  352 ? 7.933    -17.193 -8.345   1.00 86.54 352 A 1 
ATOM   2580  O OG  . SER A 1  352 ? 7.026    -16.382 -7.625   1.00 82.18 352 A 1 
ATOM   2581  N N   . SER A 1  353 ? 4.847    -18.625 -9.359   1.00 89.21 353 A 1 
ATOM   2582  C CA  . SER A 1  353 ? 3.569    -18.288 -9.999   1.00 89.61 353 A 1 
ATOM   2583  C C   . SER A 1  353 ? 3.235    -16.803 -9.853   1.00 90.44 353 A 1 
ATOM   2584  O O   . SER A 1  353 ? 2.851    -16.155 -10.823  1.00 89.33 353 A 1 
ATOM   2585  C CB  . SER A 1  353 ? 2.435    -19.125 -9.391   1.00 88.26 353 A 1 
ATOM   2586  O OG  . SER A 1  353 ? 2.701    -20.503 -9.543   1.00 80.11 353 A 1 
ATOM   2587  N N   . SER A 1  354 ? 3.454    -16.239 -8.669   1.00 89.54 354 A 1 
ATOM   2588  C CA  . SER A 1  354 ? 3.179    -14.826 -8.396   1.00 89.15 354 A 1 
ATOM   2589  C C   . SER A 1  354 ? 4.077    -13.880 -9.201   1.00 90.20 354 A 1 
ATOM   2590  O O   . SER A 1  354 ? 3.580    -12.921 -9.786   1.00 88.79 354 A 1 
ATOM   2591  C CB  . SER A 1  354 ? 3.291    -14.548 -6.895   1.00 86.95 354 A 1 
ATOM   2592  O OG  . SER A 1  354 ? 4.556    -14.915 -6.394   1.00 78.08 354 A 1 
ATOM   2593  N N   . ALA A 1  355 ? 5.370    -14.186 -9.327   1.00 90.25 355 A 1 
ATOM   2594  C CA  . ALA A 1  355 ? 6.285    -13.394 -10.150  1.00 90.26 355 A 1 
ATOM   2595  C C   . ALA A 1  355 ? 5.956    -13.481 -11.651  1.00 91.29 355 A 1 
ATOM   2596  O O   . ALA A 1  355 ? 6.241    -12.555 -12.403  1.00 90.20 355 A 1 
ATOM   2597  C CB  . ALA A 1  355 ? 7.724    -13.841 -9.867   1.00 89.33 355 A 1 
ATOM   2598  N N   . THR A 1  356 ? 5.327    -14.569 -12.093  1.00 92.83 356 A 1 
ATOM   2599  C CA  . THR A 1  356 ? 4.905    -14.745 -13.493  1.00 93.60 356 A 1 
ATOM   2600  C C   . THR A 1  356 ? 3.603    -14.003 -13.817  1.00 93.98 356 A 1 
ATOM   2601  O O   . THR A 1  356 ? 3.393    -13.600 -14.962  1.00 92.79 356 A 1 
ATOM   2602  C CB  . THR A 1  356 ? 4.770    -16.237 -13.820  1.00 93.17 356 A 1 
ATOM   2603  O OG1 . THR A 1  356 ? 5.982    -16.894 -13.513  1.00 84.47 356 A 1 
ATOM   2604  C CG2 . THR A 1  356 ? 4.504    -16.486 -15.300  1.00 84.88 356 A 1 
ATOM   2605  N N   . LEU A 1  357 ? 2.759    -13.770 -12.822  1.00 93.23 357 A 1 
ATOM   2606  C CA  . LEU A 1  357 ? 1.434    -13.158 -12.966  1.00 93.32 357 A 1 
ATOM   2607  C C   . LEU A 1  357 ? 1.410    -11.858 -13.794  1.00 93.80 357 A 1 
ATOM   2608  O O   . LEU A 1  357 ? 0.546    -11.746 -14.663  1.00 93.20 357 A 1 
ATOM   2609  C CB  . LEU A 1  357 ? 0.834    -12.968 -11.559  1.00 92.41 357 A 1 
ATOM   2610  C CG  . LEU A 1  357 ? -0.543   -12.286 -11.524  1.00 91.35 357 A 1 
ATOM   2611  C CD1 . LEU A 1  357 ? -1.609   -13.101 -12.242  1.00 87.14 357 A 1 
ATOM   2612  C CD2 . LEU A 1  357 ? -0.974   -12.086 -10.072  1.00 87.34 357 A 1 
ATOM   2613  N N   . PRO A 1  358 ? 2.326    -10.888 -13.615  1.00 93.39 358 A 1 
ATOM   2614  C CA  . PRO A 1  358 ? 2.311    -9.659  -14.413  1.00 92.75 358 A 1 
ATOM   2615  C C   . PRO A 1  358 ? 2.435    -9.909  -15.920  1.00 93.41 358 A 1 
ATOM   2616  O O   . PRO A 1  358 ? 1.689    -9.345  -16.720  1.00 92.57 358 A 1 
ATOM   2617  C CB  . PRO A 1  358 ? 3.479    -8.812  -13.890  1.00 91.30 358 A 1 
ATOM   2618  C CG  . PRO A 1  358 ? 3.722    -9.334  -12.482  1.00 90.16 358 A 1 
ATOM   2619  C CD  . PRO A 1  358 ? 3.366    -10.809 -12.597  1.00 91.94 358 A 1 
ATOM   2620  N N   . LEU A 1  359 ? 3.365    -10.788 -16.315  1.00 94.19 359 A 1 
ATOM   2621  C CA  . LEU A 1  359 ? 3.587    -11.133 -17.720  1.00 94.23 359 A 1 
ATOM   2622  C C   . LEU A 1  359 ? 2.435    -11.978 -18.276  1.00 94.40 359 A 1 
ATOM   2623  O O   . LEU A 1  359 ? 2.023    -11.772 -19.418  1.00 93.37 359 A 1 
ATOM   2624  C CB  . LEU A 1  359 ? 4.925    -11.873 -17.868  1.00 93.62 359 A 1 
ATOM   2625  C CG  . LEU A 1  359 ? 6.172    -11.093 -17.411  1.00 91.21 359 A 1 
ATOM   2626  C CD1 . LEU A 1  359 ? 7.409    -11.946 -17.651  1.00 85.51 359 A 1 
ATOM   2627  C CD2 . LEU A 1  359 ? 6.359    -9.788  -18.171  1.00 85.54 359 A 1 
ATOM   2628  N N   . MET A 1  360 ? 1.896    -12.891 -17.472  1.00 95.41 360 A 1 
ATOM   2629  C CA  . MET A 1  360 ? 0.748    -13.714 -17.850  1.00 95.66 360 A 1 
ATOM   2630  C C   . MET A 1  360 ? -0.482   -12.851 -18.136  1.00 95.55 360 A 1 
ATOM   2631  O O   . MET A 1  360 ? -1.078   -12.980 -19.199  1.00 94.26 360 A 1 
ATOM   2632  C CB  . MET A 1  360 ? 0.461    -14.749 -16.752  1.00 95.12 360 A 1 
ATOM   2633  C CG  . MET A 1  360 ? -0.628   -15.741 -17.171  1.00 91.63 360 A 1 
ATOM   2634  S SD  . MET A 1  360 ? -0.239   -16.710 -18.650  1.00 91.49 360 A 1 
ATOM   2635  C CE  . MET A 1  360 ? 0.772    -18.012 -17.907  1.00 84.31 360 A 1 
ATOM   2636  N N   . MET A 1  361 ? -0.810   -11.931 -17.246  1.00 95.32 361 A 1 
ATOM   2637  C CA  . MET A 1  361 ? -1.945   -11.019 -17.411  1.00 95.00 361 A 1 
ATOM   2638  C C   . MET A 1  361 ? -1.846   -10.231 -18.719  1.00 94.74 361 A 1 
ATOM   2639  O O   . MET A 1  361 ? -2.791   -10.218 -19.505  1.00 93.07 361 A 1 
ATOM   2640  C CB  . MET A 1  361 ? -2.013   -10.096 -16.192  1.00 94.05 361 A 1 
ATOM   2641  C CG  . MET A 1  361 ? -3.285   -9.246  -16.169  1.00 88.36 361 A 1 
ATOM   2642  S SD  . MET A 1  361 ? -3.463   -8.221  -14.677  1.00 87.07 361 A 1 
ATOM   2643  C CE  . MET A 1  361 ? -3.654   -9.493  -13.408  1.00 79.04 361 A 1 
ATOM   2644  N N   . LYS A 1  362 ? -0.681   -9.651  -19.002  1.00 94.83 362 A 1 
ATOM   2645  C CA  . LYS A 1  362 ? -0.456   -8.918  -20.250  1.00 94.12 362 A 1 
ATOM   2646  C C   . LYS A 1  362 ? -0.619   -9.801  -21.493  1.00 94.18 362 A 1 
ATOM   2647  O O   . LYS A 1  362 ? -1.290   -9.401  -22.442  1.00 92.85 362 A 1 
ATOM   2648  C CB  . LYS A 1  362 ? 0.922    -8.252  -20.204  1.00 93.17 362 A 1 
ATOM   2649  C CG  . LYS A 1  362 ? 1.193    -7.449  -21.483  1.00 88.24 362 A 1 
ATOM   2650  C CD  . LYS A 1  362 ? 2.492    -6.645  -21.384  1.00 83.66 362 A 1 
ATOM   2651  C CE  . LYS A 1  362 ? 2.845    -6.028  -22.737  1.00 78.70 362 A 1 
ATOM   2652  N NZ  . LYS A 1  362 ? 1.850    -5.027  -23.183  1.00 70.90 362 A 1 
ATOM   2653  N N   . CYS A 1  363 ? -0.031   -10.998 -21.509  1.00 94.91 363 A 1 
ATOM   2654  C CA  . CYS A 1  363 ? -0.114   -11.888 -22.668  1.00 94.87 363 A 1 
ATOM   2655  C C   . CYS A 1  363 ? -1.529   -12.428 -22.908  1.00 94.69 363 A 1 
ATOM   2656  O O   . CYS A 1  363 ? -1.969   -12.493 -24.050  1.00 93.19 363 A 1 
ATOM   2657  C CB  . CYS A 1  363 ? 0.884    -13.034 -22.510  1.00 94.49 363 A 1 
ATOM   2658  S SG  . CYS A 1  363 ? 2.571    -12.438 -22.816  1.00 91.10 363 A 1 
ATOM   2659  N N   . VAL A 1  364 ? -2.247   -12.785 -21.850  1.00 96.06 364 A 1 
ATOM   2660  C CA  . VAL A 1  364 ? -3.629   -13.274 -21.953  1.00 95.87 364 A 1 
ATOM   2661  C C   . VAL A 1  364 ? -4.568   -12.173 -22.463  1.00 95.53 364 A 1 
ATOM   2662  O O   . VAL A 1  364 ? -5.419   -12.440 -23.312  1.00 92.86 364 A 1 
ATOM   2663  C CB  . VAL A 1  364 ? -4.083   -13.849 -20.595  1.00 94.43 364 A 1 
ATOM   2664  C CG1 . VAL A 1  364 ? -5.570   -14.175 -20.563  1.00 85.69 364 A 1 
ATOM   2665  C CG2 . VAL A 1  364 ? -3.347   -15.158 -20.287  1.00 85.02 364 A 1 
ATOM   2666  N N   . GLU A 1  365 ? -4.384   -10.935 -22.016  1.00 95.31 365 A 1 
ATOM   2667  C CA  . GLU A 1  365 ? -5.161   -9.787  -22.495  1.00 94.98 365 A 1 
ATOM   2668  C C   . GLU A 1  365 ? -4.841   -9.442  -23.961  1.00 94.69 365 A 1 
ATOM   2669  O O   . GLU A 1  365 ? -5.750   -9.314  -24.777  1.00 92.26 365 A 1 
ATOM   2670  C CB  . GLU A 1  365 ? -4.924   -8.560  -21.590  1.00 93.63 365 A 1 
ATOM   2671  C CG  . GLU A 1  365 ? -5.587   -8.688  -20.208  1.00 90.71 365 A 1 
ATOM   2672  C CD  . GLU A 1  365 ? -5.385   -7.475  -19.277  1.00 91.37 365 A 1 
ATOM   2673  O OE1 . GLU A 1  365 ? -5.820   -7.544  -18.105  1.00 85.00 365 A 1 
ATOM   2674  O OE2 . GLU A 1  365 ? -4.858   -6.422  -19.701  1.00 86.80 365 A 1 
ATOM   2675  N N   . GLU A 1  366 ? -3.562   -9.310  -24.319  1.00 94.16 366 A 1 
ATOM   2676  C CA  . GLU A 1  366 ? -3.155   -8.809  -25.637  1.00 93.49 366 A 1 
ATOM   2677  C C   . GLU A 1  366 ? -3.120   -9.891  -26.729  1.00 93.43 366 A 1 
ATOM   2678  O O   . GLU A 1  366 ? -3.552   -9.645  -27.852  1.00 89.83 366 A 1 
ATOM   2679  C CB  . GLU A 1  366 ? -1.784   -8.117  -25.545  1.00 91.77 366 A 1 
ATOM   2680  C CG  . GLU A 1  366 ? -1.822   -6.809  -24.739  1.00 85.19 366 A 1 
ATOM   2681  C CD  . GLU A 1  366 ? -0.456   -6.112  -24.635  1.00 81.06 366 A 1 
ATOM   2682  O OE1 . GLU A 1  366 ? -0.377   -5.019  -24.033  1.00 73.86 366 A 1 
ATOM   2683  O OE2 . GLU A 1  366 ? 0.578    -6.651  -25.098  1.00 75.33 366 A 1 
ATOM   2684  N N   . ASN A 1  367 ? -2.609   -11.080 -26.419  1.00 93.89 367 A 1 
ATOM   2685  C CA  . ASN A 1  367 ? -2.386   -12.125 -27.423  1.00 93.40 367 A 1 
ATOM   2686  C C   . ASN A 1  367 ? -3.582   -13.070 -27.573  1.00 93.57 367 A 1 
ATOM   2687  O O   . ASN A 1  367 ? -3.839   -13.568 -28.668  1.00 89.61 367 A 1 
ATOM   2688  C CB  . ASN A 1  367 ? -1.118   -12.919 -27.081  1.00 91.97 367 A 1 
ATOM   2689  C CG  . ASN A 1  367 ? 0.144    -12.077 -27.037  1.00 90.99 367 A 1 
ATOM   2690  O OD1 . ASN A 1  367 ? 0.264    -11.026 -27.634  1.00 82.20 367 A 1 
ATOM   2691  N ND2 . ASN A 1  367 ? 1.151    -12.555 -26.338  1.00 81.57 367 A 1 
ATOM   2692  N N   . ASN A 1  368 ? -4.306   -13.332 -26.493  1.00 94.68 368 A 1 
ATOM   2693  C CA  . ASN A 1  368 ? -5.405   -14.299 -26.474  1.00 94.74 368 A 1 
ATOM   2694  C C   . ASN A 1  368 ? -6.793   -13.637 -26.447  1.00 94.38 368 A 1 
ATOM   2695  O O   . ASN A 1  368 ? -7.794   -14.327 -26.629  1.00 89.14 368 A 1 
ATOM   2696  C CB  . ASN A 1  368 ? -5.197   -15.278 -25.310  1.00 93.65 368 A 1 
ATOM   2697  C CG  . ASN A 1  368 ? -3.917   -16.101 -25.433  1.00 93.50 368 A 1 
ATOM   2698  O OD1 . ASN A 1  368 ? -3.278   -16.192 -26.465  1.00 82.68 368 A 1 
ATOM   2699  N ND2 . ASN A 1  368 ? -3.520   -16.762 -24.369  1.00 82.18 368 A 1 
ATOM   2700  N N   . GLY A 1  369 ? -6.862   -12.321 -26.268  1.00 92.68 369 A 1 
ATOM   2701  C CA  . GLY A 1  369 ? -8.106   -11.548 -26.322  1.00 92.52 369 A 1 
ATOM   2702  C C   . GLY A 1  369 ? -9.065   -11.807 -25.159  1.00 93.37 369 A 1 
ATOM   2703  O O   . GLY A 1  369 ? -10.274  -11.660 -25.330  1.00 88.44 369 A 1 
ATOM   2704  N N   . VAL A 1  370 ? -8.552   -12.216 -24.006  1.00 94.41 370 A 1 
ATOM   2705  C CA  . VAL A 1  370 ? -9.368   -12.350 -22.793  1.00 94.77 370 A 1 
ATOM   2706  C C   . VAL A 1  370 ? -9.671   -10.957 -22.243  1.00 94.54 370 A 1 
ATOM   2707  O O   . VAL A 1  370 ? -8.775   -10.122 -22.119  1.00 92.60 370 A 1 
ATOM   2708  C CB  . VAL A 1  370 ? -8.689   -13.243 -21.741  1.00 94.11 370 A 1 
ATOM   2709  C CG1 . VAL A 1  370 ? -9.546   -13.387 -20.476  1.00 89.55 370 A 1 
ATOM   2710  C CG2 . VAL A 1  370 ? -8.457   -14.656 -22.292  1.00 89.78 370 A 1 
ATOM   2711  N N   . ALA A 1  371 ? -10.945  -10.707 -21.911  1.00 93.67 371 A 1 
ATOM   2712  C CA  . ALA A 1  371 ? -11.382  -9.411  -21.417  1.00 93.23 371 A 1 
ATOM   2713  C C   . ALA A 1  371 ? -10.718  -9.060  -20.076  1.00 93.30 371 A 1 
ATOM   2714  O O   . ALA A 1  371 ? -10.607  -9.900  -19.181  1.00 91.03 371 A 1 
ATOM   2715  C CB  . ALA A 1  371 ? -12.909  -9.405  -21.315  1.00 91.53 371 A 1 
ATOM   2716  N N   . LYS A 1  372 ? -10.348  -7.787  -19.915  1.00 92.46 372 A 1 
ATOM   2717  C CA  . LYS A 1  372 ? -9.637   -7.275  -18.729  1.00 92.18 372 A 1 
ATOM   2718  C C   . LYS A 1  372 ? -10.343  -7.585  -17.402  1.00 92.09 372 A 1 
ATOM   2719  O O   . LYS A 1  372 ? -9.687   -7.897  -16.424  1.00 88.97 372 A 1 
ATOM   2720  C CB  . LYS A 1  372 ? -9.425   -5.757  -18.857  1.00 90.33 372 A 1 
ATOM   2721  C CG  . LYS A 1  372 ? -8.451   -5.355  -19.977  1.00 86.94 372 A 1 
ATOM   2722  C CD  . LYS A 1  372 ? -8.182   -3.841  -19.959  1.00 84.48 372 A 1 
ATOM   2723  C CE  . LYS A 1  372 ? -7.121   -3.439  -20.991  1.00 77.65 372 A 1 
ATOM   2724  N NZ  . LYS A 1  372 ? -6.724   -2.013  -20.863  1.00 70.63 372 A 1 
ATOM   2725  N N   . HIS A 1  373 ? -11.670  -7.524  -17.361  1.00 91.34 373 A 1 
ATOM   2726  C CA  . HIS A 1  373 ? -12.418  -7.820  -16.135  1.00 89.92 373 A 1 
ATOM   2727  C C   . HIS A 1  373 ? -12.362  -9.304  -15.734  1.00 90.89 373 A 1 
ATOM   2728  O O   . HIS A 1  373 ? -12.513  -9.616  -14.558  1.00 88.46 373 A 1 
ATOM   2729  C CB  . HIS A 1  373 ? -13.865  -7.326  -16.278  1.00 87.45 373 A 1 
ATOM   2730  C CG  . HIS A 1  373 ? -14.650  -8.023  -17.356  1.00 82.60 373 A 1 
ATOM   2731  N ND1 . HIS A 1  373 ? -14.754  -7.640  -18.677  1.00 70.96 373 A 1 
ATOM   2732  C CD2 . HIS A 1  373 ? -15.420  -9.150  -17.202  1.00 70.52 373 A 1 
ATOM   2733  C CE1 . HIS A 1  373 ? -15.569  -8.510  -19.298  1.00 68.49 373 A 1 
ATOM   2734  N NE2 . HIS A 1  373 ? -15.987  -9.438  -18.442  1.00 69.45 373 A 1 
ATOM   2735  N N   . ILE A 1  374 ? -12.112  -10.210 -16.690  1.00 92.59 374 A 1 
ATOM   2736  C CA  . ILE A 1  374 ? -11.954  -11.647 -16.434  1.00 93.23 374 A 1 
ATOM   2737  C C   . ILE A 1  374 ? -10.504  -11.968 -16.061  1.00 93.58 374 A 1 
ATOM   2738  O O   . ILE A 1  374 ? -10.270  -12.567 -15.016  1.00 92.00 374 A 1 
ATOM   2739  C CB  . ILE A 1  374 ? -12.445  -12.483 -17.641  1.00 92.36 374 A 1 
ATOM   2740  C CG1 . ILE A 1  374 ? -13.954  -12.233 -17.856  1.00 88.34 374 A 1 
ATOM   2741  C CG2 . ILE A 1  374 ? -12.158  -13.984 -17.427  1.00 87.62 374 A 1 
ATOM   2742  C CD1 . ILE A 1  374 ? -14.544  -12.969 -19.053  1.00 79.35 374 A 1 
ATOM   2743  N N   . SER A 1  375 ? -9.537   -11.543 -16.875  1.00 93.69 375 A 1 
ATOM   2744  C CA  . SER A 1  375 ? -8.116   -11.795 -16.614  1.00 93.92 375 A 1 
ATOM   2745  C C   . SER A 1  375 ? -7.681   -11.231 -15.260  1.00 94.04 375 A 1 
ATOM   2746  O O   . SER A 1  375 ? -7.072   -11.938 -14.463  1.00 92.42 375 A 1 
ATOM   2747  C CB  . SER A 1  375 ? -7.245   -11.209 -17.736  1.00 93.11 375 A 1 
ATOM   2748  O OG  . SER A 1  375 ? -7.392   -9.809  -17.805  1.00 83.46 375 A 1 
ATOM   2749  N N   . ARG A 1  376 ? -8.075   -9.997  -14.960  1.00 93.10 376 A 1 
ATOM   2750  C CA  . ARG A 1  376 ? -7.705   -9.289  -13.723  1.00 93.00 376 A 1 
ATOM   2751  C C   . ARG A 1  376 ? -8.404   -9.805  -12.467  1.00 93.22 376 A 1 
ATOM   2752  O O   . ARG A 1  376 ? -7.987   -9.456  -11.375  1.00 90.73 376 A 1 
ATOM   2753  C CB  . ARG A 1  376 ? -7.943   -7.786  -13.894  1.00 91.92 376 A 1 
ATOM   2754  C CG  . ARG A 1  376 ? -7.048   -7.204  -14.992  1.00 89.86 376 A 1 
ATOM   2755  C CD  . ARG A 1  376 ? -7.325   -5.722  -15.226  1.00 85.62 376 A 1 
ATOM   2756  N NE  . ARG A 1  376 ? -6.526   -5.248  -16.366  1.00 84.94 376 A 1 
ATOM   2757  C CZ  . ARG A 1  376 ? -6.290   -4.011  -16.740  1.00 81.60 376 A 1 
ATOM   2758  N NH1 . ARG A 1  376 ? -6.774   -2.980  -16.111  1.00 74.88 376 A 1 
ATOM   2759  N NH2 . ARG A 1  376 ? -5.542   -3.795  -17.776  1.00 77.39 376 A 1 
ATOM   2760  N N   . PHE A 1  377 ? -9.442   -10.617 -12.617  1.00 92.50 377 A 1 
ATOM   2761  C CA  . PHE A 1  377 ? -10.122  -11.270 -11.498  1.00 92.52 377 A 1 
ATOM   2762  C C   . PHE A 1  377 ? -9.668   -12.727 -11.315  1.00 93.22 377 A 1 
ATOM   2763  O O   . PHE A 1  377 ? -9.407   -13.152 -10.195  1.00 92.22 377 A 1 
ATOM   2764  C CB  . PHE A 1  377 ? -11.639  -11.159 -11.706  1.00 91.47 377 A 1 
ATOM   2765  C CG  . PHE A 1  377 ? -12.450  -11.789 -10.594  1.00 90.58 377 A 1 
ATOM   2766  C CD1 . PHE A 1  377 ? -13.162  -12.977 -10.823  1.00 85.51 377 A 1 
ATOM   2767  C CD2 . PHE A 1  377 ? -12.465  -11.207 -9.319   1.00 85.03 377 A 1 
ATOM   2768  C CE1 . PHE A 1  377 ? -13.886  -13.581 -9.786   1.00 82.92 377 A 1 
ATOM   2769  C CE2 . PHE A 1  377 ? -13.186  -11.811 -8.273   1.00 82.60 377 A 1 
ATOM   2770  C CZ  . PHE A 1  377 ? -13.895  -12.998 -8.507   1.00 84.62 377 A 1 
ATOM   2771  N N   . ILE A 1  378 ? -9.545   -13.486 -12.407  1.00 94.38 378 A 1 
ATOM   2772  C CA  . ILE A 1  378 ? -9.263   -14.927 -12.350  1.00 94.39 378 A 1 
ATOM   2773  C C   . ILE A 1  378 ? -7.773   -15.230 -12.154  1.00 94.33 378 A 1 
ATOM   2774  O O   . ILE A 1  378 ? -7.435   -16.038 -11.296  1.00 93.11 378 A 1 
ATOM   2775  C CB  . ILE A 1  378 ? -9.843   -15.640 -13.586  1.00 93.61 378 A 1 
ATOM   2776  C CG1 . ILE A 1  378 ? -11.379  -15.461 -13.693  1.00 89.99 378 A 1 
ATOM   2777  C CG2 . ILE A 1  378 ? -9.485   -17.137 -13.609  1.00 90.47 378 A 1 
ATOM   2778  C CD1 . ILE A 1  378 ? -12.186  -15.943 -12.478  1.00 83.60 378 A 1 
ATOM   2779  N N   . LEU A 1  379 ? -6.890   -14.583 -12.915  1.00 94.56 379 A 1 
ATOM   2780  C CA  . LEU A 1  379 ? -5.454   -14.880 -12.856  1.00 94.63 379 A 1 
ATOM   2781  C C   . LEU A 1  379 ? -4.834   -14.678 -11.458  1.00 94.14 379 A 1 
ATOM   2782  O O   . LEU A 1  379 ? -4.091   -15.556 -11.026  1.00 92.93 379 A 1 
ATOM   2783  C CB  . LEU A 1  379 ? -4.686   -14.087 -13.920  1.00 94.68 379 A 1 
ATOM   2784  C CG  . LEU A 1  379 ? -4.998   -14.460 -15.378  1.00 94.34 379 A 1 
ATOM   2785  C CD1 . LEU A 1  379 ? -4.267   -13.487 -16.300  1.00 91.73 379 A 1 
ATOM   2786  C CD2 . LEU A 1  379 ? -4.546   -15.878 -15.727  1.00 91.08 379 A 1 
ATOM   2787  N N   . PRO A 1  380 ? -5.137   -13.603 -10.707  1.00 93.71 380 A 1 
ATOM   2788  C CA  . PRO A 1  380 ? -4.601   -13.460 -9.347   1.00 92.66 380 A 1 
ATOM   2789  C C   . PRO A 1  380 ? -5.104   -14.531 -8.373   1.00 91.96 380 A 1 
ATOM   2790  O O   . PRO A 1  380 ? -4.374   -14.932 -7.473   1.00 90.11 380 A 1 
ATOM   2791  C CB  . PRO A 1  380 ? -5.008   -12.058 -8.885   1.00 91.60 380 A 1 
ATOM   2792  C CG  . PRO A 1  380 ? -5.275   -11.300 -10.173  1.00 91.13 380 A 1 
ATOM   2793  C CD  . PRO A 1  380 ? -5.834   -12.389 -11.084  1.00 93.30 380 A 1 
ATOM   2794  N N   . ILE A 1  381 ? -6.345   -15.008 -8.544   1.00 93.11 381 A 1 
ATOM   2795  C CA  . ILE A 1  381 ? -6.901   -16.104 -7.738   1.00 92.17 381 A 1 
ATOM   2796  C C   . ILE A 1  381 ? -6.189   -17.417 -8.086   1.00 91.36 381 A 1 
ATOM   2797  O O   . ILE A 1  381 ? -5.715   -18.105 -7.185   1.00 89.89 381 A 1 
ATOM   2798  C CB  . ILE A 1  381 ? -8.433   -16.211 -7.923   1.00 91.60 381 A 1 
ATOM   2799  C CG1 . ILE A 1  381 ? -9.137   -14.937 -7.394   1.00 88.76 381 A 1 
ATOM   2800  C CG2 . ILE A 1  381 ? -8.991   -17.455 -7.201   1.00 88.60 381 A 1 
ATOM   2801  C CD1 . ILE A 1  381 ? -10.622  -14.858 -7.769   1.00 84.88 381 A 1 
ATOM   2802  N N   . GLY A 1  382 ? -6.081   -17.739 -9.373   1.00 93.22 382 A 1 
ATOM   2803  C CA  . GLY A 1  382 ? -5.401   -18.940 -9.851   1.00 92.65 382 A 1 
ATOM   2804  C C   . GLY A 1  382 ? -3.958   -19.019 -9.368   1.00 92.09 382 A 1 
ATOM   2805  O O   . GLY A 1  382 ? -3.595   -19.980 -8.695   1.00 89.40 382 A 1 
ATOM   2806  N N   . ALA A 1  383 ? -3.176   -17.953 -9.581   1.00 91.56 383 A 1 
ATOM   2807  C CA  . ALA A 1  383 ? -1.774   -17.875 -9.156   1.00 90.16 383 A 1 
ATOM   2808  C C   . ALA A 1  383 ? -1.551   -18.084 -7.644   1.00 88.85 383 A 1 
ATOM   2809  O O   . ALA A 1  383 ? -0.418   -18.303 -7.213   1.00 84.74 383 A 1 
ATOM   2810  C CB  . ALA A 1  383 ? -1.219   -16.516 -9.589   1.00 89.46 383 A 1 
ATOM   2811  N N   . THR A 1  384 ? -2.608   -18.003 -6.849   1.00 88.67 384 A 1 
ATOM   2812  C CA  . THR A 1  384 ? -2.569   -18.199 -5.395   1.00 86.77 384 A 1 
ATOM   2813  C C   . THR A 1  384 ? -3.058   -19.590 -4.980   1.00 86.28 384 A 1 
ATOM   2814  O O   . THR A 1  384 ? -2.487   -20.195 -4.080   1.00 82.86 384 A 1 
ATOM   2815  C CB  . THR A 1  384 ? -3.404   -17.120 -4.689   1.00 84.87 384 A 1 
ATOM   2816  O OG1 . THR A 1  384 ? -3.072   -15.835 -5.167   1.00 75.22 384 A 1 
ATOM   2817  C CG2 . THR A 1  384 ? -3.163   -17.097 -3.190   1.00 75.45 384 A 1 
ATOM   2818  N N   . VAL A 1  385 ? -4.113   -20.110 -5.621   1.00 88.30 385 A 1 
ATOM   2819  C CA  . VAL A 1  385 ? -4.849   -21.304 -5.167   1.00 87.28 385 A 1 
ATOM   2820  C C   . VAL A 1  385 ? -4.649   -22.517 -6.077   1.00 86.84 385 A 1 
ATOM   2821  O O   . VAL A 1  385 ? -4.654   -23.650 -5.599   1.00 83.29 385 A 1 
ATOM   2822  C CB  . VAL A 1  385 ? -6.350   -20.982 -5.029   1.00 85.27 385 A 1 
ATOM   2823  C CG1 . VAL A 1  385 ? -7.116   -22.115 -4.348   1.00 79.84 385 A 1 
ATOM   2824  C CG2 . VAL A 1  385 ? -6.603   -19.726 -4.194   1.00 80.11 385 A 1 
ATOM   2825  N N   . ASN A 1  386 ? -4.474   -22.311 -7.379   1.00 90.54 386 A 1 
ATOM   2826  C CA  . ASN A 1  386 ? -4.346   -23.391 -8.348   1.00 90.79 386 A 1 
ATOM   2827  C C   . ASN A 1  386 ? -2.901   -23.894 -8.418   1.00 89.96 386 A 1 
ATOM   2828  O O   . ASN A 1  386 ? -2.004   -23.186 -8.872   1.00 85.97 386 A 1 
ATOM   2829  C CB  . ASN A 1  386 ? -4.860   -22.905 -9.702   1.00 90.22 386 A 1 
ATOM   2830  C CG  . ASN A 1  386 ? -4.919   -24.039 -10.700  1.00 89.85 386 A 1 
ATOM   2831  O OD1 . ASN A 1  386 ? -5.434   -25.106 -10.414  1.00 82.44 386 A 1 
ATOM   2832  N ND2 . ASN A 1  386 ? -4.403   -23.835 -11.885  1.00 81.56 386 A 1 
ATOM   2833  N N   . MET A 1  387 ? -2.680   -25.139 -7.987   1.00 89.96 387 A 1 
ATOM   2834  C CA  . MET A 1  387 ? -1.357   -25.761 -7.915   1.00 89.43 387 A 1 
ATOM   2835  C C   . MET A 1  387 ? -1.341   -27.157 -8.555   1.00 90.54 387 A 1 
ATOM   2836  O O   . MET A 1  387 ? -0.852   -28.116 -7.956   1.00 86.72 387 A 1 
ATOM   2837  C CB  . MET A 1  387 ? -0.852   -25.774 -6.467   1.00 85.59 387 A 1 
ATOM   2838  C CG  . MET A 1  387 ? -0.663   -24.377 -5.883   1.00 80.26 387 A 1 
ATOM   2839  S SD  . MET A 1  387 ? 0.234    -24.400 -4.312   1.00 71.92 387 A 1 
ATOM   2840  C CE  . MET A 1  387 ? 0.229    -22.641 -3.916   1.00 64.59 387 A 1 
ATOM   2841  N N   . ASP A 1  388 ? -1.833   -27.288 -9.783   1.00 91.75 388 A 1 
ATOM   2842  C CA  . ASP A 1  388 ? -1.886   -28.559 -10.523  1.00 92.47 388 A 1 
ATOM   2843  C C   . ASP A 1  388 ? -0.516   -29.252 -10.584  1.00 93.05 388 A 1 
ATOM   2844  O O   . ASP A 1  388 ? -0.391   -30.451 -10.331  1.00 90.21 388 A 1 
ATOM   2845  C CB  . ASP A 1  388 ? -2.364   -28.306 -11.967  1.00 91.13 388 A 1 
ATOM   2846  C CG  . ASP A 1  388 ? -3.842   -27.936 -12.106  1.00 90.73 388 A 1 
ATOM   2847  O OD1 . ASP A 1  388 ? -4.514   -27.708 -11.084  1.00 82.79 388 A 1 
ATOM   2848  O OD2 . ASP A 1  388 ? -4.314   -27.897 -13.263  1.00 83.91 388 A 1 
ATOM   2849  N N   . GLY A 1  389 ? 0.526    -28.491 -10.896  1.00 92.89 389 A 1 
ATOM   2850  C CA  . GLY A 1  389 ? 1.893    -28.996 -10.973  1.00 92.98 389 A 1 
ATOM   2851  C C   . GLY A 1  389 ? 2.427    -29.475 -9.627   1.00 93.27 389 A 1 
ATOM   2852  O O   . GLY A 1  389 ? 3.051    -30.537 -9.555   1.00 91.44 389 A 1 
ATOM   2853  N N   . ALA A 1  390 ? 2.139    -28.743 -8.548   1.00 91.72 390 A 1 
ATOM   2854  C CA  . ALA A 1  390 ? 2.544    -29.120 -7.198   1.00 91.15 390 A 1 
ATOM   2855  C C   . ALA A 1  390 ? 1.823    -30.393 -6.726   1.00 91.52 390 A 1 
ATOM   2856  O O   . ALA A 1  390 ? 2.469    -31.317 -6.237   1.00 89.95 390 A 1 
ATOM   2857  C CB  . ALA A 1  390 ? 2.301    -27.937 -6.254   1.00 89.35 390 A 1 
ATOM   2858  N N   . ALA A 1  391 ? 0.509    -30.497 -6.949   1.00 92.42 391 A 1 
ATOM   2859  C CA  . ALA A 1  391 ? -0.260   -31.688 -6.594   1.00 92.78 391 A 1 
ATOM   2860  C C   . ALA A 1  391 ? 0.231    -32.941 -7.341   1.00 93.35 391 A 1 
ATOM   2861  O O   . ALA A 1  391 ? 0.402    -34.002 -6.740   1.00 92.43 391 A 1 
ATOM   2862  C CB  . ALA A 1  391 ? -1.737   -31.404 -6.879   1.00 92.19 391 A 1 
ATOM   2863  N N   . LEU A 1  392 ? 0.536    -32.819 -8.640   1.00 94.11 392 A 1 
ATOM   2864  C CA  . LEU A 1  392 ? 1.099    -33.913 -9.435   1.00 95.01 392 A 1 
ATOM   2865  C C   . LEU A 1  392 ? 2.469    -34.346 -8.900   1.00 94.94 392 A 1 
ATOM   2866  O O   . LEU A 1  392 ? 2.695    -35.533 -8.668   1.00 93.89 392 A 1 
ATOM   2867  C CB  . LEU A 1  392 ? 1.138    -33.487 -10.912  1.00 95.13 392 A 1 
ATOM   2868  C CG  . LEU A 1  392 ? 1.533    -34.607 -11.902  1.00 94.61 392 A 1 
ATOM   2869  C CD1 . LEU A 1  392 ? 0.983    -34.265 -13.288  1.00 88.30 392 A 1 
ATOM   2870  C CD2 . LEU A 1  392 ? 3.042    -34.790 -12.051  1.00 87.79 392 A 1 
ATOM   2871  N N   . PHE A 1  393 ? 3.371    -33.394 -8.673   1.00 93.18 393 A 1 
ATOM   2872  C CA  . PHE A 1  393 ? 4.703    -33.653 -8.119   1.00 92.84 393 A 1 
ATOM   2873  C C   . PHE A 1  393 ? 4.631    -34.362 -6.761   1.00 93.18 393 A 1 
ATOM   2874  O O   . PHE A 1  393 ? 5.313    -35.365 -6.566   1.00 92.19 393 A 1 
ATOM   2875  C CB  . PHE A 1  393 ? 5.480    -32.328 -8.036   1.00 90.90 393 A 1 
ATOM   2876  C CG  . PHE A 1  393 ? 6.366    -32.183 -6.817   1.00 89.85 393 A 1 
ATOM   2877  C CD1 . PHE A 1  393 ? 6.004    -31.311 -5.772   1.00 84.13 393 A 1 
ATOM   2878  C CD2 . PHE A 1  393 ? 7.525    -32.966 -6.692   1.00 83.42 393 A 1 
ATOM   2879  C CE1 . PHE A 1  393 ? 6.800    -31.218 -4.615   1.00 81.73 393 A 1 
ATOM   2880  C CE2 . PHE A 1  393 ? 8.320    -32.878 -5.528   1.00 80.78 393 A 1 
ATOM   2881  C CZ  . PHE A 1  393 ? 7.952    -32.004 -4.491   1.00 80.88 393 A 1 
ATOM   2882  N N   . GLN A 1  394 ? 3.787    -33.889 -5.854   1.00 92.96 394 A 1 
ATOM   2883  C CA  . GLN A 1  394 ? 3.625    -34.470 -4.521   1.00 92.28 394 A 1 
ATOM   2884  C C   . GLN A 1  394 ? 3.134    -35.920 -4.583   1.00 93.19 394 A 1 
ATOM   2885  O O   . GLN A 1  394 ? 3.642    -36.772 -3.857   1.00 91.92 394 A 1 
ATOM   2886  C CB  . GLN A 1  394 ? 2.654    -33.608 -3.711   1.00 89.90 394 A 1 
ATOM   2887  C CG  . GLN A 1  394 ? 3.286    -32.280 -3.278   1.00 84.01 394 A 1 
ATOM   2888  C CD  . GLN A 1  394 ? 2.264    -31.275 -2.764   1.00 78.69 394 A 1 
ATOM   2889  O OE1 . GLN A 1  394 ? 1.074    -31.537 -2.666   1.00 69.59 394 A 1 
ATOM   2890  N NE2 . GLN A 1  394 ? 2.693    -30.082 -2.432   1.00 68.46 394 A 1 
ATOM   2891  N N   . CYS A 1  395 ? 2.201    -36.234 -5.491   1.00 94.24 395 A 1 
ATOM   2892  C CA  . CYS A 1  395 ? 1.767    -37.611 -5.721   1.00 94.68 395 A 1 
ATOM   2893  C C   . CYS A 1  395 ? 2.907    -38.504 -6.230   1.00 94.92 395 A 1 
ATOM   2894  O O   . CYS A 1  395 ? 3.092    -39.608 -5.726   1.00 93.87 395 A 1 
ATOM   2895  C CB  . CYS A 1  395 ? 0.598    -37.615 -6.707   1.00 94.42 395 A 1 
ATOM   2896  S SG  . CYS A 1  395 ? -0.908   -37.010 -5.900   1.00 91.93 395 A 1 
ATOM   2897  N N   . VAL A 1  396 ? 3.694    -38.032 -7.196   1.00 94.93 396 A 1 
ATOM   2898  C CA  . VAL A 1  396 ? 4.866    -38.772 -7.697   1.00 95.21 396 A 1 
ATOM   2899  C C   . VAL A 1  396 ? 5.900    -38.970 -6.588   1.00 94.98 396 A 1 
ATOM   2900  O O   . VAL A 1  396 ? 6.405    -40.078 -6.426   1.00 94.06 396 A 1 
ATOM   2901  C CB  . VAL A 1  396 ? 5.499    -38.078 -8.920   1.00 95.09 396 A 1 
ATOM   2902  C CG1 . VAL A 1  396 ? 6.779    -38.788 -9.379   1.00 91.63 396 A 1 
ATOM   2903  C CG2 . VAL A 1  396 ? 4.544    -38.073 -10.119  1.00 92.03 396 A 1 
ATOM   2904  N N   . ALA A 1  397 ? 6.181    -37.940 -5.798   1.00 94.28 397 A 1 
ATOM   2905  C CA  . ALA A 1  397 ? 7.129    -38.003 -4.692   1.00 93.99 397 A 1 
ATOM   2906  C C   . ALA A 1  397 ? 6.690    -38.997 -3.605   1.00 93.96 397 A 1 
ATOM   2907  O O   . ALA A 1  397 ? 7.485    -39.832 -3.182   1.00 92.82 397 A 1 
ATOM   2908  C CB  . ALA A 1  397 ? 7.316    -36.591 -4.129   1.00 93.14 397 A 1 
ATOM   2909  N N   . ALA A 1  398 ? 5.417    -38.978 -3.212   1.00 93.90 398 A 1 
ATOM   2910  C CA  . ALA A 1  398 ? 4.879    -39.907 -2.221   1.00 93.94 398 A 1 
ATOM   2911  C C   . ALA A 1  398 ? 4.970    -41.372 -2.684   1.00 94.02 398 A 1 
ATOM   2912  O O   . ALA A 1  398 ? 5.433    -42.234 -1.938   1.00 92.76 398 A 1 
ATOM   2913  C CB  . ALA A 1  398 ? 3.437    -39.501 -1.905   1.00 93.35 398 A 1 
ATOM   2914  N N   . VAL A 1  399 ? 4.594    -41.669 -3.932   1.00 94.53 399 A 1 
ATOM   2915  C CA  . VAL A 1  399 ? 4.710    -43.027 -4.496   1.00 94.63 399 A 1 
ATOM   2916  C C   . VAL A 1  399 ? 6.177    -43.443 -4.649   1.00 94.33 399 A 1 
ATOM   2917  O O   . VAL A 1  399 ? 6.521    -44.583 -4.339   1.00 93.17 399 A 1 
ATOM   2918  C CB  . VAL A 1  399 ? 3.950    -43.146 -5.828   1.00 94.51 399 A 1 
ATOM   2919  C CG1 . VAL A 1  399 ? 4.123    -44.532 -6.457   1.00 90.48 399 A 1 
ATOM   2920  C CG2 . VAL A 1  399 ? 2.443    -42.937 -5.634   1.00 90.99 399 A 1 
ATOM   2921  N N   . PHE A 1  400 ? 7.057    -42.542 -5.064   1.00 93.47 400 A 1 
ATOM   2922  C CA  . PHE A 1  400 ? 8.499    -42.792 -5.153   1.00 92.96 400 A 1 
ATOM   2923  C C   . PHE A 1  400 ? 9.098    -43.168 -3.796   1.00 92.87 400 A 1 
ATOM   2924  O O   . PHE A 1  400 ? 9.810    -44.166 -3.698   1.00 91.92 400 A 1 
ATOM   2925  C CB  . PHE A 1  400 ? 9.182    -41.549 -5.739   1.00 92.16 400 A 1 
ATOM   2926  C CG  . PHE A 1  400 ? 10.694   -41.591 -5.691   1.00 91.79 400 A 1 
ATOM   2927  C CD1 . PHE A 1  400 ? 11.400   -40.805 -4.763   1.00 88.21 400 A 1 
ATOM   2928  C CD2 . PHE A 1  400 ? 11.400   -42.418 -6.577   1.00 88.48 400 A 1 
ATOM   2929  C CE1 . PHE A 1  400 ? 12.803   -40.838 -4.733   1.00 87.78 400 A 1 
ATOM   2930  C CE2 . PHE A 1  400 ? 12.804   -42.456 -6.550   1.00 87.20 400 A 1 
ATOM   2931  C CZ  . PHE A 1  400 ? 13.506   -41.663 -5.629   1.00 88.56 400 A 1 
ATOM   2932  N N   . ILE A 1  401 ? 8.765    -42.431 -2.740   1.00 92.17 401 A 1 
ATOM   2933  C CA  . ILE A 1  401 ? 9.229    -42.710 -1.376   1.00 91.52 401 A 1 
ATOM   2934  C C   . ILE A 1  401 ? 8.665    -44.040 -0.858   1.00 91.12 401 A 1 
ATOM   2935  O O   . ILE A 1  401 ? 9.391    -44.808 -0.227   1.00 89.92 401 A 1 
ATOM   2936  C CB  . ILE A 1  401 ? 8.904    -41.516 -0.450   1.00 90.59 401 A 1 
ATOM   2937  C CG1 . ILE A 1  401 ? 9.785    -40.304 -0.843   1.00 88.12 401 A 1 
ATOM   2938  C CG2 . ILE A 1  401 ? 9.130    -41.873 1.030    1.00 87.82 401 A 1 
ATOM   2939  C CD1 . ILE A 1  401 ? 9.356    -38.977 -0.213   1.00 82.40 401 A 1 
ATOM   2940  N N   . ALA A 1  402 ? 7.412    -44.373 -1.173   1.00 92.62 402 A 1 
ATOM   2941  C CA  . ALA A 1  402 ? 6.838    -45.678 -0.837   1.00 92.34 402 A 1 
ATOM   2942  C C   . ALA A 1  402 ? 7.603    -46.833 -1.499   1.00 91.98 402 A 1 
ATOM   2943  O O   . ALA A 1  402 ? 7.915    -47.829 -0.846   1.00 90.48 402 A 1 
ATOM   2944  C CB  . ALA A 1  402 ? 5.361    -45.687 -1.242   1.00 92.27 402 A 1 
ATOM   2945  N N   . GLN A 1  403 ? 7.963    -46.686 -2.770   1.00 92.04 403 A 1 
ATOM   2946  C CA  . GLN A 1  403 ? 8.757    -47.675 -3.510   1.00 91.35 403 A 1 
ATOM   2947  C C   . GLN A 1  403 ? 10.185   -47.799 -2.955   1.00 90.67 403 A 1 
ATOM   2948  O O   . GLN A 1  403 ? 10.680   -48.913 -2.780   1.00 88.30 403 A 1 
ATOM   2949  C CB  . GLN A 1  403 ? 8.792    -47.283 -4.993   1.00 91.10 403 A 1 
ATOM   2950  C CG  . GLN A 1  403 ? 7.439    -47.477 -5.694   1.00 89.69 403 A 1 
ATOM   2951  C CD  . GLN A 1  403 ? 7.377    -46.828 -7.080   1.00 90.92 403 A 1 
ATOM   2952  O OE1 . GLN A 1  403 ? 8.283    -46.162 -7.555   1.00 85.67 403 A 1 
ATOM   2953  N NE2 . GLN A 1  403 ? 6.276    -47.000 -7.782   1.00 84.41 403 A 1 
ATOM   2954  N N   . LEU A 1  404 ? 10.830   -46.683 -2.632   1.00 89.82 404 A 1 
ATOM   2955  C CA  . LEU A 1  404 ? 12.145   -46.641 -1.980   1.00 88.23 404 A 1 
ATOM   2956  C C   . LEU A 1  404 ? 12.147   -47.348 -0.623   1.00 87.26 404 A 1 
ATOM   2957  O O   . LEU A 1  404 ? 13.068   -48.099 -0.307   1.00 84.04 404 A 1 
ATOM   2958  C CB  . LEU A 1  404 ? 12.556   -45.167 -1.809   1.00 86.83 404 A 1 
ATOM   2959  C CG  . LEU A 1  404 ? 13.667   -44.739 -2.779   1.00 82.30 404 A 1 
ATOM   2960  C CD1 . LEU A 1  404 ? 13.633   -43.237 -2.978   1.00 77.91 404 A 1 
ATOM   2961  C CD2 . LEU A 1  404 ? 15.037   -45.114 -2.222   1.00 77.58 404 A 1 
ATOM   2962  N N   . SER A 1  405 ? 11.088   -47.147 0.151    1.00 88.27 405 A 1 
ATOM   2963  C CA  . SER A 1  405 ? 10.878   -47.759 1.469    1.00 86.28 405 A 1 
ATOM   2964  C C   . SER A 1  405 ? 10.359   -49.199 1.394    1.00 85.70 405 A 1 
ATOM   2965  O O   . SER A 1  405 ? 10.096   -49.809 2.430    1.00 81.20 405 A 1 
ATOM   2966  C CB  . SER A 1  405 ? 9.907    -46.906 2.293    1.00 84.62 405 A 1 
ATOM   2967  O OG  . SER A 1  405 ? 10.301   -45.553 2.289    1.00 73.94 405 A 1 
ATOM   2968  N N   . GLN A 1  406 ? 10.180   -49.751 0.191    1.00 85.87 406 A 1 
ATOM   2969  C CA  . GLN A 1  406 ? 9.589    -51.071 -0.080   1.00 85.99 406 A 1 
ATOM   2970  C C   . GLN A 1  406 ? 8.204    -51.263 0.567    1.00 86.22 406 A 1 
ATOM   2971  O O   . GLN A 1  406 ? 7.796    -52.382 0.880    1.00 80.13 406 A 1 
ATOM   2972  C CB  . GLN A 1  406 ? 10.573   -52.200 0.261    1.00 82.71 406 A 1 
ATOM   2973  C CG  . GLN A 1  406 ? 11.902   -52.080 -0.500   1.00 76.85 406 A 1 
ATOM   2974  C CD  . GLN A 1  406 ? 12.839   -53.268 -0.249   1.00 70.26 406 A 1 
ATOM   2975  O OE1 . GLN A 1  406 ? 12.602   -54.142 0.564    1.00 62.75 406 A 1 
ATOM   2976  N NE2 . GLN A 1  406 ? 13.937   -53.342 -0.960   1.00 60.91 406 A 1 
ATOM   2977  N N   . GLN A 1  407 ? 7.466    -50.191 0.769    1.00 87.17 407 A 1 
ATOM   2978  C CA  . GLN A 1  407 ? 6.098    -50.268 1.265    1.00 86.27 407 A 1 
ATOM   2979  C C   . GLN A 1  407 ? 5.125    -50.463 0.106    1.00 86.75 407 A 1 
ATOM   2980  O O   . GLN A 1  407 ? 5.121    -49.719 -0.870   1.00 82.10 407 A 1 
ATOM   2981  C CB  . GLN A 1  407 ? 5.736    -49.043 2.106    1.00 83.50 407 A 1 
ATOM   2982  C CG  . GLN A 1  407 ? 6.523    -48.987 3.424    1.00 75.95 407 A 1 
ATOM   2983  C CD  . GLN A 1  407 ? 5.890    -48.064 4.462    1.00 70.56 407 A 1 
ATOM   2984  O OE1 . GLN A 1  407 ? 4.795    -47.549 4.305    1.00 63.34 407 A 1 
ATOM   2985  N NE2 . GLN A 1  407 ? 6.536    -47.855 5.589    1.00 61.33 407 A 1 
ATOM   2986  N N   . SER A 1  408 ? 4.266    -51.466 0.234    1.00 87.09 408 A 1 
ATOM   2987  C CA  . SER A 1  408 ? 3.166    -51.645 -0.707   1.00 87.21 408 A 1 
ATOM   2988  C C   . SER A 1  408 ? 2.098    -50.575 -0.485   1.00 88.14 408 A 1 
ATOM   2989  O O   . SER A 1  408 ? 1.651    -50.341 0.644    1.00 83.35 408 A 1 
ATOM   2990  C CB  . SER A 1  408 ? 2.574    -53.053 -0.589   1.00 83.13 408 A 1 
ATOM   2991  O OG  . SER A 1  408 ? 2.137    -53.305 0.727    1.00 70.24 408 A 1 
ATOM   2992  N N   . LEU A 1  409 ? 1.663    -49.958 -1.573   1.00 87.59 409 A 1 
ATOM   2993  C CA  . LEU A 1  409 ? 0.515    -49.059 -1.579   1.00 88.31 409 A 1 
ATOM   2994  C C   . LEU A 1  409 ? -0.730   -49.856 -1.963   1.00 88.95 409 A 1 
ATOM   2995  O O   . LEU A 1  409 ? -0.866   -50.293 -3.105   1.00 84.84 409 A 1 
ATOM   2996  C CB  . LEU A 1  409 ? 0.777    -47.894 -2.543   1.00 86.65 409 A 1 
ATOM   2997  C CG  . LEU A 1  409 ? 1.894    -46.936 -2.084   1.00 85.90 409 A 1 
ATOM   2998  C CD1 . LEU A 1  409 ? 2.216    -45.963 -3.206   1.00 80.02 409 A 1 
ATOM   2999  C CD2 . LEU A 1  409 ? 1.485    -46.126 -0.851   1.00 80.61 409 A 1 
ATOM   3000  N N   . ASP A 1  410 ? -1.622   -50.058 -1.010   1.00 90.25 410 A 1 
ATOM   3001  C CA  . ASP A 1  410 ? -2.953   -50.579 -1.303   1.00 90.57 410 A 1 
ATOM   3002  C C   . ASP A 1  410 ? -3.858   -49.479 -1.883   1.00 92.01 410 A 1 
ATOM   3003  O O   . ASP A 1  410 ? -3.499   -48.298 -1.960   1.00 88.78 410 A 1 
ATOM   3004  C CB  . ASP A 1  410 ? -3.537   -51.281 -0.059   1.00 87.95 410 A 1 
ATOM   3005  C CG  . ASP A 1  410 ? -3.818   -50.358 1.131    1.00 80.79 410 A 1 
ATOM   3006  O OD1 . ASP A 1  410 ? -3.907   -49.132 0.943    1.00 69.82 410 A 1 
ATOM   3007  O OD2 . ASP A 1  410 ? -3.976   -50.901 2.245    1.00 72.48 410 A 1 
ATOM   3008  N N   . PHE A 1  411 ? -5.055   -49.880 -2.307   1.00 92.48 411 A 1 
ATOM   3009  C CA  . PHE A 1  411 ? -6.016   -48.947 -2.894   1.00 92.88 411 A 1 
ATOM   3010  C C   . PHE A 1  411 ? -6.401   -47.814 -1.932   1.00 93.45 411 A 1 
ATOM   3011  O O   . PHE A 1  411 ? -6.573   -46.675 -2.362   1.00 91.79 411 A 1 
ATOM   3012  C CB  . PHE A 1  411 ? -7.256   -49.737 -3.334   1.00 91.51 411 A 1 
ATOM   3013  C CG  . PHE A 1  411 ? -8.296   -48.885 -4.025   1.00 87.48 411 A 1 
ATOM   3014  C CD1 . PHE A 1  411 ? -9.434   -48.442 -3.332   1.00 80.12 411 A 1 
ATOM   3015  C CD2 . PHE A 1  411 ? -8.117   -48.509 -5.369   1.00 79.79 411 A 1 
ATOM   3016  C CE1 . PHE A 1  411 ? -10.389  -47.643 -3.981   1.00 77.44 411 A 1 
ATOM   3017  C CE2 . PHE A 1  411 ? -9.068   -47.708 -6.020   1.00 75.91 411 A 1 
ATOM   3018  C CZ  . PHE A 1  411 ? -10.204  -47.278 -5.325   1.00 78.42 411 A 1 
ATOM   3019  N N   . VAL A 1  412 ? -6.498   -48.107 -0.629   1.00 92.76 412 A 1 
ATOM   3020  C CA  . VAL A 1  412 ? -6.843   -47.103 0.385    1.00 92.86 412 A 1 
ATOM   3021  C C   . VAL A 1  412 ? -5.734   -46.061 0.503    1.00 93.41 412 A 1 
ATOM   3022  O O   . VAL A 1  412 ? -6.020   -44.864 0.450    1.00 92.37 412 A 1 
ATOM   3023  C CB  . VAL A 1  412 ? -7.137   -47.762 1.745    1.00 91.50 412 A 1 
ATOM   3024  C CG1 . VAL A 1  412 ? -7.497   -46.722 2.809    1.00 84.52 412 A 1 
ATOM   3025  C CG2 . VAL A 1  412 ? -8.308   -48.742 1.641    1.00 84.27 412 A 1 
ATOM   3026  N N   . LYS A 1  413 ? -4.471   -46.492 0.576    1.00 93.15 413 A 1 
ATOM   3027  C CA  . LYS A 1  413 ? -3.320   -45.582 0.606    1.00 92.75 413 A 1 
ATOM   3028  C C   . LYS A 1  413 ? -3.230   -44.731 -0.662   1.00 93.14 413 A 1 
ATOM   3029  O O   . LYS A 1  413 ? -2.966   -43.539 -0.570   1.00 91.87 413 A 1 
ATOM   3030  C CB  . LYS A 1  413 ? -2.023   -46.370 0.814    1.00 91.39 413 A 1 
ATOM   3031  C CG  . LYS A 1  413 ? -1.870   -46.896 2.249    1.00 87.30 413 A 1 
ATOM   3032  C CD  . LYS A 1  413 ? -0.509   -47.580 2.412    1.00 83.04 413 A 1 
ATOM   3033  C CE  . LYS A 1  413 ? -0.288   -48.034 3.859    1.00 77.14 413 A 1 
ATOM   3034  N NZ  . LYS A 1  413 ? 1.127    -48.399 4.104    1.00 69.18 413 A 1 
ATOM   3035  N N   . ILE A 1  414 ? -3.497   -45.317 -1.827   1.00 94.05 414 A 1 
ATOM   3036  C CA  . ILE A 1  414 ? -3.510   -44.577 -3.097   1.00 93.91 414 A 1 
ATOM   3037  C C   . ILE A 1  414 ? -4.577   -43.477 -3.080   1.00 94.09 414 A 1 
ATOM   3038  O O   . ILE A 1  414 ? -4.281   -42.333 -3.409   1.00 93.06 414 A 1 
ATOM   3039  C CB  . ILE A 1  414 ? -3.688   -45.546 -4.287   1.00 93.19 414 A 1 
ATOM   3040  C CG1 . ILE A 1  414 ? -2.418   -46.408 -4.462   1.00 89.71 414 A 1 
ATOM   3041  C CG2 . ILE A 1  414 ? -3.994   -44.785 -5.594   1.00 89.16 414 A 1 
ATOM   3042  C CD1 . ILE A 1  414 ? -2.599   -47.601 -5.398   1.00 80.41 414 A 1 
ATOM   3043  N N   . ILE A 1  415 ? -5.803   -43.805 -2.669   1.00 94.37 415 A 1 
ATOM   3044  C CA  . ILE A 1  415 ? -6.877   -42.811 -2.545   1.00 93.98 415 A 1 
ATOM   3045  C C   . ILE A 1  415 ? -6.529   -41.746 -1.498   1.00 94.07 415 A 1 
ATOM   3046  O O   . ILE A 1  415 ? -6.773   -40.564 -1.736   1.00 93.19 415 A 1 
ATOM   3047  C CB  . ILE A 1  415 ? -8.225   -43.504 -2.247   1.00 93.37 415 A 1 
ATOM   3048  C CG1 . ILE A 1  415 ? -8.696   -44.399 -3.421   1.00 87.66 415 A 1 
ATOM   3049  C CG2 . ILE A 1  415 ? -9.332   -42.500 -1.881   1.00 86.31 415 A 1 
ATOM   3050  C CD1 . ILE A 1  415 ? -9.053   -43.677 -4.725   1.00 75.87 415 A 1 
ATOM   3051  N N   . THR A 1  416 ? -5.914   -42.146 -0.390   1.00 93.11 416 A 1 
ATOM   3052  C CA  . THR A 1  416 ? -5.473   -41.206 0.647    1.00 92.33 416 A 1 
ATOM   3053  C C   . THR A 1  416 ? -4.436   -40.219 0.107    1.00 92.37 416 A 1 
ATOM   3054  O O   . THR A 1  416 ? -4.603   -39.021 0.297    1.00 91.54 416 A 1 
ATOM   3055  C CB  . THR A 1  416 ? -4.930   -41.939 1.880    1.00 91.32 416 A 1 
ATOM   3056  O OG1 . THR A 1  416 ? -5.902   -42.823 2.388    1.00 83.51 416 A 1 
ATOM   3057  C CG2 . THR A 1  416 ? -4.575   -40.983 3.016    1.00 83.79 416 A 1 
ATOM   3058  N N   . ILE A 1  417 ? -3.423   -40.690 -0.626   1.00 94.03 417 A 1 
ATOM   3059  C CA  . ILE A 1  417 ? -2.437   -39.815 -1.285   1.00 93.50 417 A 1 
ATOM   3060  C C   . ILE A 1  417 ? -3.145   -38.831 -2.221   1.00 92.96 417 A 1 
ATOM   3061  O O   . ILE A 1  417 ? -2.895   -37.630 -2.159   1.00 91.57 417 A 1 
ATOM   3062  C CB  . ILE A 1  417 ? -1.376   -40.646 -2.050   1.00 93.11 417 A 1 
ATOM   3063  C CG1 . ILE A 1  417 ? -0.452   -41.397 -1.061   1.00 90.96 417 A 1 
ATOM   3064  C CG2 . ILE A 1  417 ? -0.518   -39.766 -2.980   1.00 91.01 417 A 1 
ATOM   3065  C CD1 . ILE A 1  417 ? 0.395    -42.497 -1.714   1.00 88.08 417 A 1 
ATOM   3066  N N   . LEU A 1  418 ? -4.049   -39.339 -3.061   1.00 94.24 418 A 1 
ATOM   3067  C CA  . LEU A 1  418 ? -4.734   -38.565 -4.095   1.00 93.61 418 A 1 
ATOM   3068  C C   . LEU A 1  418 ? -5.609   -37.448 -3.504   1.00 93.31 418 A 1 
ATOM   3069  O O   . LEU A 1  418 ? -5.545   -36.298 -3.938   1.00 91.63 418 A 1 
ATOM   3070  C CB  . LEU A 1  418 ? -5.527   -39.574 -4.943   1.00 92.94 418 A 1 
ATOM   3071  C CG  . LEU A 1  418 ? -5.680   -39.198 -6.429   1.00 86.89 418 A 1 
ATOM   3072  C CD1 . LEU A 1  418 ? -5.998   -40.476 -7.216   1.00 80.54 418 A 1 
ATOM   3073  C CD2 . LEU A 1  418 ? -6.790   -38.201 -6.670   1.00 80.68 418 A 1 
ATOM   3074  N N   . VAL A 1  419 ? -6.393   -37.767 -2.483   1.00 91.97 419 A 1 
ATOM   3075  C CA  . VAL A 1  419 ? -7.253   -36.796 -1.793   1.00 90.72 419 A 1 
ATOM   3076  C C   . VAL A 1  419 ? -6.424   -35.807 -0.973   1.00 90.17 419 A 1 
ATOM   3077  O O   . VAL A 1  419 ? -6.662   -34.603 -1.051   1.00 88.92 419 A 1 
ATOM   3078  C CB  . VAL A 1  419 ? -8.297   -37.519 -0.918   1.00 89.67 419 A 1 
ATOM   3079  C CG1 . VAL A 1  419 ? -9.144   -36.538 -0.108   1.00 83.65 419 A 1 
ATOM   3080  C CG2 . VAL A 1  419 ? -9.267   -38.334 -1.780   1.00 83.97 419 A 1 
ATOM   3081  N N   . THR A 1  420 ? -5.432   -36.299 -0.237   1.00 91.36 420 A 1 
ATOM   3082  C CA  . THR A 1  420 ? -4.591   -35.451 0.617    1.00 89.43 420 A 1 
ATOM   3083  C C   . THR A 1  420 ? -3.748   -34.483 -0.213   1.00 88.79 420 A 1 
ATOM   3084  O O   . THR A 1  420 ? -3.697   -33.306 0.121    1.00 87.16 420 A 1 
ATOM   3085  C CB  . THR A 1  420 ? -3.703   -36.284 1.554    1.00 88.10 420 A 1 
ATOM   3086  O OG1 . THR A 1  420 ? -4.484   -37.225 2.247    1.00 78.26 420 A 1 
ATOM   3087  C CG2 . THR A 1  420 ? -3.022   -35.436 2.624    1.00 77.44 420 A 1 
ATOM   3088  N N   . ALA A 1  421 ? -3.170   -34.926 -1.333   1.00 90.55 421 A 1 
ATOM   3089  C CA  . ALA A 1  421 ? -2.422   -34.053 -2.236   1.00 89.98 421 A 1 
ATOM   3090  C C   . ALA A 1  421 ? -3.302   -32.937 -2.816   1.00 89.32 421 A 1 
ATOM   3091  O O   . ALA A 1  421 ? -2.906   -31.774 -2.819   1.00 87.10 421 A 1 
ATOM   3092  C CB  . ALA A 1  421 ? -1.802   -34.898 -3.354   1.00 90.06 421 A 1 
ATOM   3093  N N   . THR A 1  422 ? -4.519   -33.273 -3.245   1.00 89.65 422 A 1 
ATOM   3094  C CA  . THR A 1  422 ? -5.467   -32.283 -3.775   1.00 88.26 422 A 1 
ATOM   3095  C C   . THR A 1  422 ? -5.886   -31.273 -2.700   1.00 87.02 422 A 1 
ATOM   3096  O O   . THR A 1  422 ? -5.826   -30.069 -2.928   1.00 85.04 422 A 1 
ATOM   3097  C CB  . THR A 1  422 ? -6.706   -32.970 -4.374   1.00 88.63 422 A 1 
ATOM   3098  O OG1 . THR A 1  422 ? -6.325   -33.938 -5.324   1.00 82.19 422 A 1 
ATOM   3099  C CG2 . THR A 1  422 ? -7.627   -31.988 -5.090   1.00 82.65 422 A 1 
ATOM   3100  N N   . ALA A 1  423 ? -6.266   -31.754 -1.519   1.00 86.01 423 A 1 
ATOM   3101  C CA  . ALA A 1  423 ? -6.688   -30.888 -0.423   1.00 83.54 423 A 1 
ATOM   3102  C C   . ALA A 1  423 ? -5.540   -30.020 0.122    1.00 82.55 423 A 1 
ATOM   3103  O O   . ALA A 1  423 ? -5.723   -28.828 0.363    1.00 79.31 423 A 1 
ATOM   3104  C CB  . ALA A 1  423 ? -7.292   -31.769 0.673    1.00 81.80 423 A 1 
ATOM   3105  N N   . SER A 1  424 ? -4.352   -30.603 0.291    1.00 82.96 424 A 1 
ATOM   3106  C CA  . SER A 1  424 ? -3.196   -29.900 0.845    1.00 79.64 424 A 1 
ATOM   3107  C C   . SER A 1  424 ? -2.601   -28.877 -0.116   1.00 78.81 424 A 1 
ATOM   3108  O O   . SER A 1  424 ? -2.118   -27.850 0.347    1.00 74.54 424 A 1 
ATOM   3109  C CB  . SER A 1  424 ? -2.130   -30.888 1.317    1.00 77.61 424 A 1 
ATOM   3110  O OG  . SER A 1  424 ? -1.562   -31.586 0.237    1.00 69.36 424 A 1 
ATOM   3111  N N   . SER A 1  425 ? -2.698   -29.082 -1.437   1.00 82.65 425 A 1 
ATOM   3112  C CA  . SER A 1  425 ? -2.265   -28.079 -2.418   1.00 80.01 425 A 1 
ATOM   3113  C C   . SER A 1  425 ? -3.029   -26.761 -2.250   1.00 79.06 425 A 1 
ATOM   3114  O O   . SER A 1  425 ? -2.420   -25.694 -2.229   1.00 74.67 425 A 1 
ATOM   3115  C CB  . SER A 1  425 ? -2.404   -28.619 -3.846   1.00 78.66 425 A 1 
ATOM   3116  O OG  . SER A 1  425 ? -3.749   -28.736 -4.254   1.00 71.22 425 A 1 
ATOM   3117  N N   . VAL A 1  426 ? -4.337   -26.834 -2.040   1.00 75.39 426 A 1 
ATOM   3118  C CA  . VAL A 1  426 ? -5.165   -25.658 -1.733   1.00 72.40 426 A 1 
ATOM   3119  C C   . VAL A 1  426 ? -4.863   -25.126 -0.326   1.00 70.80 426 A 1 
ATOM   3120  O O   . VAL A 1  426 ? -4.709   -23.920 -0.141   1.00 65.17 426 A 1 
ATOM   3121  C CB  . VAL A 1  426 ? -6.664   -25.984 -1.886   1.00 70.85 426 A 1 
ATOM   3122  C CG1 . VAL A 1  426 ? -7.529   -24.750 -1.626   1.00 65.59 426 A 1 
ATOM   3123  C CG2 . VAL A 1  426 ? -6.990   -26.491 -3.296   1.00 65.92 426 A 1 
ATOM   3124  N N   . GLY A 1  427 ? -4.732   -26.009 0.659    1.00 65.57 427 A 1 
ATOM   3125  C CA  . GLY A 1  427 ? -4.459   -25.639 2.050    1.00 61.76 427 A 1 
ATOM   3126  C C   . GLY A 1  427 ? -3.115   -24.934 2.272    1.00 62.31 427 A 1 
ATOM   3127  O O   . GLY A 1  427 ? -2.995   -24.088 3.156    1.00 57.82 427 A 1 
ATOM   3128  N N   . ALA A 1  428 ? -2.119   -25.245 1.447    1.00 64.12 428 A 1 
ATOM   3129  C CA  . ALA A 1  428 ? -0.788   -24.647 1.525    1.00 61.68 428 A 1 
ATOM   3130  C C   . ALA A 1  428 ? -0.637   -23.325 0.751    1.00 62.24 428 A 1 
ATOM   3131  O O   . ALA A 1  428 ? 0.428    -22.714 0.804    1.00 57.61 428 A 1 
ATOM   3132  C CB  . ALA A 1  428 ? 0.225    -25.686 1.060    1.00 56.28 428 A 1 
ATOM   3133  N N   . ALA A 1  429 ? -1.672   -22.874 0.049    1.00 62.62 429 A 1 
ATOM   3134  C CA  . ALA A 1  429 ? -1.596   -21.714 -0.843   1.00 60.03 429 A 1 
ATOM   3135  C C   . ALA A 1  429 ? -1.074   -20.424 -0.180   1.00 60.60 429 A 1 
ATOM   3136  O O   . ALA A 1  429 ? -0.390   -19.622 -0.818   1.00 56.37 429 A 1 
ATOM   3137  C CB  . ALA A 1  429 ? -2.996   -21.486 -1.425   1.00 56.12 429 A 1 
ATOM   3138  N N   . GLY A 1  430 ? -1.376   -20.231 1.094    1.00 54.89 430 A 1 
ATOM   3139  C CA  . GLY A 1  430 ? -0.921   -19.080 1.875    1.00 51.15 430 A 1 
ATOM   3140  C C   . GLY A 1  430 ? 0.326    -19.317 2.731    1.00 52.29 430 A 1 
ATOM   3141  O O   . GLY A 1  430 ? 0.766    -18.392 3.411    1.00 47.99 430 A 1 
ATOM   3142  N N   . ILE A 1  431 ? 0.882    -20.533 2.742    1.00 53.01 431 A 1 
ATOM   3143  C CA  . ILE A 1  431 ? 1.936    -20.923 3.686    1.00 51.43 431 A 1 
ATOM   3144  C C   . ILE A 1  431 ? 3.307    -20.892 2.993    1.00 52.21 431 A 1 
ATOM   3145  O O   . ILE A 1  431 ? 3.513    -21.600 2.003    1.00 48.56 431 A 1 
ATOM   3146  C CB  . ILE A 1  431 ? 1.638    -22.301 4.327    1.00 46.70 431 A 1 
ATOM   3147  C CG1 . ILE A 1  431 ? 0.233    -22.319 4.973    1.00 43.07 431 A 1 
ATOM   3148  C CG2 . ILE A 1  431 ? 2.712    -22.634 5.383    1.00 42.85 431 A 1 
ATOM   3149  C CD1 . ILE A 1  431 ? -0.165   -23.664 5.577    1.00 39.22 431 A 1 
ATOM   3150  N N   . PRO A 1  432 ? 4.284    -20.126 3.512    1.00 49.38 432 A 1 
ATOM   3151  C CA  . PRO A 1  432 ? 5.658    -20.169 3.023    1.00 47.45 432 A 1 
ATOM   3152  C C   . PRO A 1  432 ? 6.250    -21.582 3.127    1.00 49.04 432 A 1 
ATOM   3153  O O   . PRO A 1  432 ? 5.990    -22.305 4.087    1.00 46.41 432 A 1 
ATOM   3154  C CB  . PRO A 1  432 ? 6.433    -19.157 3.878    1.00 42.60 432 A 1 
ATOM   3155  C CG  . PRO A 1  432 ? 5.350    -18.212 4.385    1.00 41.99 432 A 1 
ATOM   3156  C CD  . PRO A 1  432 ? 4.149    -19.124 4.554    1.00 44.97 432 A 1 
ATOM   3157  N N   . ALA A 1  433 ? 7.054    -21.977 2.132    1.00 53.73 433 A 1 
ATOM   3158  C CA  . ALA A 1  433 ? 7.617    -23.331 2.011    1.00 53.30 433 A 1 
ATOM   3159  C C   . ALA A 1  433 ? 6.562    -24.465 1.989    1.00 56.75 433 A 1 
ATOM   3160  O O   . ALA A 1  433 ? 6.857    -25.615 2.318    1.00 52.53 433 A 1 
ATOM   3161  C CB  . ALA A 1  433 ? 8.727    -23.524 3.049    1.00 46.90 433 A 1 
ATOM   3162  N N   . GLY A 1  434 ? 5.343    -24.163 1.549    1.00 60.04 434 A 1 
ATOM   3163  C CA  . GLY A 1  434 ? 4.215    -25.094 1.510    1.00 59.93 434 A 1 
ATOM   3164  C C   . GLY A 1  434 ? 4.479    -26.413 0.778    1.00 64.19 434 A 1 
ATOM   3165  O O   . GLY A 1  434 ? 3.967    -27.451 1.192    1.00 60.42 434 A 1 
ATOM   3166  N N   . GLY A 1  435 ? 5.320    -26.423 -0.248   1.00 68.76 435 A 1 
ATOM   3167  C CA  . GLY A 1  435 ? 5.660    -27.641 -0.998   1.00 69.29 435 A 1 
ATOM   3168  C C   . GLY A 1  435 ? 6.257    -28.761 -0.137   1.00 73.43 435 A 1 
ATOM   3169  O O   . GLY A 1  435 ? 5.868    -29.921 -0.269   1.00 70.58 435 A 1 
ATOM   3170  N N   . VAL A 1  436 ? 7.155    -28.422 0.777    1.00 70.92 436 A 1 
ATOM   3171  C CA  . VAL A 1  436 ? 7.781    -29.398 1.691    1.00 72.00 436 A 1 
ATOM   3172  C C   . VAL A 1  436 ? 6.802    -29.830 2.784    1.00 75.19 436 A 1 
ATOM   3173  O O   . VAL A 1  436 ? 6.666    -31.021 3.061    1.00 73.13 436 A 1 
ATOM   3174  C CB  . VAL A 1  436 ? 9.068    -28.829 2.313    1.00 67.32 436 A 1 
ATOM   3175  C CG1 . VAL A 1  436 ? 9.759    -29.869 3.204    1.00 60.31 436 A 1 
ATOM   3176  C CG2 . VAL A 1  436 ? 10.058   -28.385 1.228    1.00 60.32 436 A 1 
ATOM   3177  N N   . LEU A 1  437 ? 6.086    -28.875 3.370    1.00 69.81 437 A 1 
ATOM   3178  C CA  . LEU A 1  437 ? 5.094    -29.132 4.416    1.00 70.87 437 A 1 
ATOM   3179  C C   . LEU A 1  437 ? 3.974    -30.054 3.924    1.00 74.46 437 A 1 
ATOM   3180  O O   . LEU A 1  437 ? 3.623    -31.024 4.591    1.00 73.34 437 A 1 
ATOM   3181  C CB  . LEU A 1  437 ? 4.512    -27.792 4.894    1.00 67.20 437 A 1 
ATOM   3182  C CG  . LEU A 1  437 ? 5.471    -26.962 5.766    1.00 59.81 437 A 1 
ATOM   3183  C CD1 . LEU A 1  437 ? 4.928    -25.544 5.935    1.00 54.28 437 A 1 
ATOM   3184  C CD2 . LEU A 1  437 ? 5.618    -27.583 7.154    1.00 53.50 437 A 1 
ATOM   3185  N N   . THR A 1  438 ? 3.445    -29.794 2.737    1.00 77.52 438 A 1 
ATOM   3186  C CA  . THR A 1  438 ? 2.381    -30.613 2.144    1.00 78.38 438 A 1 
ATOM   3187  C C   . THR A 1  438 ? 2.852    -32.020 1.808    1.00 81.52 438 A 1 
ATOM   3188  O O   . THR A 1  438 ? 2.111    -32.973 2.042    1.00 80.35 438 A 1 
ATOM   3189  C CB  . THR A 1  438 ? 1.795    -29.954 0.895    1.00 74.78 438 A 1 
ATOM   3190  O OG1 . THR A 1  438 ? 2.805    -29.496 0.034    1.00 66.63 438 A 1 
ATOM   3191  C CG2 . THR A 1  438 ? 0.936    -28.748 1.258    1.00 64.81 438 A 1 
ATOM   3192  N N   . LEU A 1  439 ? 4.086    -32.199 1.343    1.00 83.61 439 A 1 
ATOM   3193  C CA  . LEU A 1  439 ? 4.649    -33.531 1.137    1.00 86.08 439 A 1 
ATOM   3194  C C   . LEU A 1  439 ? 4.776    -34.295 2.464    1.00 86.97 439 A 1 
ATOM   3195  O O   . LEU A 1  439 ? 4.384    -35.458 2.516    1.00 86.23 439 A 1 
ATOM   3196  C CB  . LEU A 1  439 ? 5.986    -33.421 0.389    1.00 86.38 439 A 1 
ATOM   3197  C CG  . LEU A 1  439 ? 6.635    -34.786 0.085    1.00 86.04 439 A 1 
ATOM   3198  C CD1 . LEU A 1  439 ? 5.752    -35.688 -0.778   1.00 82.65 439 A 1 
ATOM   3199  C CD2 . LEU A 1  439 ? 7.952    -34.569 -0.661   1.00 83.54 439 A 1 
ATOM   3200  N N   . ALA A 1  440 ? 5.249    -33.655 3.529    1.00 82.75 440 A 1 
ATOM   3201  C CA  . ALA A 1  440 ? 5.316    -34.268 4.856    1.00 81.82 440 A 1 
ATOM   3202  C C   . ALA A 1  440 ? 3.932    -34.725 5.346    1.00 82.88 440 A 1 
ATOM   3203  O O   . ALA A 1  440 ? 3.779    -35.871 5.764    1.00 81.68 440 A 1 
ATOM   3204  C CB  . ALA A 1  440 ? 5.970    -33.282 5.830    1.00 79.31 440 A 1 
ATOM   3205  N N   . ILE A 1  441 ? 2.906    -33.887 5.182    1.00 82.30 441 A 1 
ATOM   3206  C CA  . ILE A 1  441 ? 1.511    -34.222 5.519    1.00 81.19 441 A 1 
ATOM   3207  C C   . ILE A 1  441 ? 1.031    -35.464 4.756    1.00 82.76 441 A 1 
ATOM   3208  O O   . ILE A 1  441 ? 0.412    -36.353 5.340    1.00 82.41 441 A 1 
ATOM   3209  C CB  . ILE A 1  441 ? 0.600    -33.005 5.235    1.00 78.76 441 A 1 
ATOM   3210  C CG1 . ILE A 1  441 ? 0.878    -31.874 6.253    1.00 73.77 441 A 1 
ATOM   3211  C CG2 . ILE A 1  441 ? -0.890   -33.379 5.266    1.00 72.20 441 A 1 
ATOM   3212  C CD1 . ILE A 1  441 ? 0.319    -30.510 5.822    1.00 67.18 441 A 1 
ATOM   3213  N N   . ILE A 1  442 ? 1.319    -35.561 3.456    1.00 86.69 442 A 1 
ATOM   3214  C CA  . ILE A 1  442 ? 0.925    -36.717 2.633    1.00 87.97 442 A 1 
ATOM   3215  C C   . ILE A 1  442 ? 1.639    -37.990 3.105    1.00 88.58 442 A 1 
ATOM   3216  O O   . ILE A 1  442 ? 1.013    -39.046 3.196    1.00 87.71 442 A 1 
ATOM   3217  C CB  . ILE A 1  442 ? 1.199    -36.447 1.139    1.00 87.95 442 A 1 
ATOM   3218  C CG1 . ILE A 1  442 ? 0.310    -35.299 0.612    1.00 84.94 442 A 1 
ATOM   3219  C CG2 . ILE A 1  442 ? 0.941    -37.701 0.281    1.00 84.83 442 A 1 
ATOM   3220  C CD1 . ILE A 1  442 ? 0.860    -34.668 -0.673   1.00 80.50 442 A 1 
ATOM   3221  N N   . LEU A 1  443 ? 2.939    -37.907 3.404    1.00 88.80 443 A 1 
ATOM   3222  C CA  . LEU A 1  443 ? 3.729    -39.043 3.877    1.00 88.63 443 A 1 
ATOM   3223  C C   . LEU A 1  443 ? 3.224    -39.555 5.232    1.00 88.39 443 A 1 
ATOM   3224  O O   . LEU A 1  443 ? 3.027    -40.761 5.389    1.00 86.95 443 A 1 
ATOM   3225  C CB  . LEU A 1  443 ? 5.212    -38.647 3.956    1.00 88.58 443 A 1 
ATOM   3226  C CG  . LEU A 1  443 ? 5.888    -38.377 2.599    1.00 88.41 443 A 1 
ATOM   3227  C CD1 . LEU A 1  443 ? 7.305    -37.867 2.840    1.00 84.74 443 A 1 
ATOM   3228  C CD2 . LEU A 1  443 ? 5.965    -39.617 1.718    1.00 84.81 443 A 1 
ATOM   3229  N N   . GLU A 1  444 ? 2.944    -38.659 6.168    1.00 86.59 444 A 1 
ATOM   3230  C CA  . GLU A 1  444 ? 2.378    -39.011 7.475    1.00 83.97 444 A 1 
ATOM   3231  C C   . GLU A 1  444 ? 0.987    -39.650 7.347    1.00 84.53 444 A 1 
ATOM   3232  O O   . GLU A 1  444 ? 0.719    -40.672 7.977    1.00 82.78 444 A 1 
ATOM   3233  C CB  . GLU A 1  444 ? 2.335    -37.770 8.377    1.00 81.76 444 A 1 
ATOM   3234  C CG  . GLU A 1  444 ? 3.732    -37.384 8.882    1.00 72.96 444 A 1 
ATOM   3235  C CD  . GLU A 1  444 ? 3.757    -36.151 9.790    1.00 67.99 444 A 1 
ATOM   3236  O OE1 . GLU A 1  444 ? 4.841    -35.874 10.358   1.00 59.82 444 A 1 
ATOM   3237  O OE2 . GLU A 1  444 ? 2.725    -35.460 9.921    1.00 60.23 444 A 1 
ATOM   3238  N N   . ALA A 1  445 ? 0.133    -39.139 6.458    1.00 87.14 445 A 1 
ATOM   3239  C CA  . ALA A 1  445 ? -1.205   -39.686 6.226    1.00 85.89 445 A 1 
ATOM   3240  C C   . ALA A 1  445 ? -1.203   -41.149 5.738    1.00 86.76 445 A 1 
ATOM   3241  O O   . ALA A 1  445 ? -2.178   -41.879 5.935    1.00 84.88 445 A 1 
ATOM   3242  C CB  . ALA A 1  445 ? -1.933   -38.778 5.230    1.00 84.70 445 A 1 
ATOM   3243  N N   . VAL A 1  446 ? -0.115   -41.604 5.108    1.00 89.63 446 A 1 
ATOM   3244  C CA  . VAL A 1  446 ? 0.059    -42.995 4.649    1.00 89.26 446 A 1 
ATOM   3245  C C   . VAL A 1  446 ? 1.156    -43.762 5.402    1.00 88.76 446 A 1 
ATOM   3246  O O   . VAL A 1  446 ? 1.529    -44.859 4.976    1.00 84.86 446 A 1 
ATOM   3247  C CB  . VAL A 1  446 ? 0.228    -43.080 3.119    1.00 88.43 446 A 1 
ATOM   3248  C CG1 . VAL A 1  446 ? -1.035   -42.603 2.408    1.00 79.21 446 A 1 
ATOM   3249  C CG2 . VAL A 1  446 ? 1.418    -42.281 2.593    1.00 79.35 446 A 1 
ATOM   3250  N N   . ASN A 1  447 ? 1.646    -43.237 6.527    1.00 88.38 447 A 1 
ATOM   3251  C CA  . ASN A 1  447 ? 2.713    -43.817 7.349    1.00 87.30 447 A 1 
ATOM   3252  C C   . ASN A 1  447 ? 4.005    -44.107 6.566    1.00 87.47 447 A 1 
ATOM   3253  O O   . ASN A 1  447 ? 4.595    -45.184 6.689    1.00 83.57 447 A 1 
ATOM   3254  C CB  . ASN A 1  447 ? 2.193    -45.035 8.132    1.00 85.19 447 A 1 
ATOM   3255  C CG  . ASN A 1  447 ? 1.261    -44.684 9.274    1.00 77.09 447 A 1 
ATOM   3256  O OD1 . ASN A 1  447 ? 1.309    -43.628 9.860    1.00 68.45 447 A 1 
ATOM   3257  N ND2 . ASN A 1  447 ? 0.409    -45.605 9.669    1.00 66.76 447 A 1 
ATOM   3258  N N   . LEU A 1  448 ? 4.439    -43.165 5.740    1.00 87.26 448 A 1 
ATOM   3259  C CA  . LEU A 1  448 ? 5.729    -43.210 5.058    1.00 87.28 448 A 1 
ATOM   3260  C C   . LEU A 1  448 ? 6.768    -42.377 5.825    1.00 87.12 448 A 1 
ATOM   3261  O O   . LEU A 1  448 ? 6.414    -41.372 6.437    1.00 84.13 448 A 1 
ATOM   3262  C CB  . LEU A 1  448 ? 5.572    -42.725 3.614    1.00 86.66 448 A 1 
ATOM   3263  C CG  . LEU A 1  448 ? 4.807    -43.698 2.701    1.00 85.68 448 A 1 
ATOM   3264  C CD1 . LEU A 1  448 ? 4.514    -43.033 1.362    1.00 80.33 448 A 1 
ATOM   3265  C CD2 . LEU A 1  448 ? 5.605    -44.972 2.432    1.00 81.12 448 A 1 
ATOM   3266  N N   . PRO A 1  449 ? 8.055    -42.771 5.781    1.00 85.55 449 A 1 
ATOM   3267  C CA  . PRO A 1  449 ? 9.101    -42.024 6.465    1.00 84.14 449 A 1 
ATOM   3268  C C   . PRO A 1  449 ? 9.343    -40.669 5.790    1.00 84.77 449 A 1 
ATOM   3269  O O   . PRO A 1  449 ? 9.531    -40.592 4.576    1.00 82.02 449 A 1 
ATOM   3270  C CB  . PRO A 1  449 ? 10.334   -42.931 6.426    1.00 80.85 449 A 1 
ATOM   3271  C CG  . PRO A 1  449 ? 10.120   -43.766 5.166    1.00 78.11 449 A 1 
ATOM   3272  C CD  . PRO A 1  449 ? 8.604    -43.930 5.108    1.00 81.55 449 A 1 
ATOM   3273  N N   . VAL A 1  450 ? 9.406    -39.602 6.591    1.00 82.60 450 A 1 
ATOM   3274  C CA  . VAL A 1  450 ? 9.676    -38.234 6.123    1.00 81.07 450 A 1 
ATOM   3275  C C   . VAL A 1  450 ? 11.154   -37.987 5.795    1.00 80.76 450 A 1 
ATOM   3276  O O   . VAL A 1  450 ? 11.469   -37.066 5.055    1.00 77.17 450 A 1 
ATOM   3277  C CB  . VAL A 1  450 ? 9.155    -37.179 7.122    1.00 78.34 450 A 1 
ATOM   3278  C CG1 . VAL A 1  450 ? 7.628    -37.241 7.234    1.00 69.17 450 A 1 
ATOM   3279  C CG2 . VAL A 1  450 ? 9.755    -37.340 8.525    1.00 69.94 450 A 1 
ATOM   3280  N N   . ASP A 1  451 ? 12.056   -38.854 6.263    1.00 81.21 451 A 1 
ATOM   3281  C CA  . ASP A 1  451 ? 13.512   -38.709 6.087    1.00 79.50 451 A 1 
ATOM   3282  C C   . ASP A 1  451 ? 13.934   -38.615 4.612    1.00 80.15 451 A 1 
ATOM   3283  O O   . ASP A 1  451 ? 14.905   -37.942 4.264    1.00 76.35 451 A 1 
ATOM   3284  C CB  . ASP A 1  451 ? 14.223   -39.909 6.730    1.00 75.89 451 A 1 
ATOM   3285  C CG  . ASP A 1  451 ? 13.775   -40.205 8.161    1.00 69.26 451 A 1 
ATOM   3286  O OD1 . ASP A 1  451 ? 13.416   -39.248 8.877    1.00 61.43 451 A 1 
ATOM   3287  O OD2 . ASP A 1  451 ? 13.736   -41.406 8.505    1.00 61.80 451 A 1 
ATOM   3288  N N   . HIS A 1  452 ? 13.182   -39.265 3.718    1.00 81.67 452 A 1 
ATOM   3289  C CA  . HIS A 1  452 ? 13.464   -39.243 2.283    1.00 80.91 452 A 1 
ATOM   3290  C C   . HIS A 1  452 ? 13.085   -37.924 1.591    1.00 82.20 452 A 1 
ATOM   3291  O O   . HIS A 1  452 ? 13.413   -37.748 0.417    1.00 79.08 452 A 1 
ATOM   3292  C CB  . HIS A 1  452 ? 12.788   -40.438 1.610    1.00 78.50 452 A 1 
ATOM   3293  C CG  . HIS A 1  452 ? 13.289   -41.767 2.096    1.00 77.76 452 A 1 
ATOM   3294  N ND1 . HIS A 1  452 ? 12.627   -42.623 2.936    1.00 67.84 452 A 1 
ATOM   3295  C CD2 . HIS A 1  452 ? 14.483   -42.370 1.783    1.00 68.69 452 A 1 
ATOM   3296  C CE1 . HIS A 1  452 ? 13.390   -43.714 3.123    1.00 67.90 452 A 1 
ATOM   3297  N NE2 . HIS A 1  452 ? 14.526   -43.599 2.437    1.00 68.46 452 A 1 
ATOM   3298  N N   . ILE A 1  453 ? 12.445   -36.978 2.280    1.00 82.37 453 A 1 
ATOM   3299  C CA  . ILE A 1  453 ? 12.166   -35.639 1.730    1.00 82.33 453 A 1 
ATOM   3300  C C   . ILE A 1  453 ? 13.465   -34.926 1.321    1.00 82.68 453 A 1 
ATOM   3301  O O   . ILE A 1  453 ? 13.480   -34.215 0.320    1.00 80.88 453 A 1 
ATOM   3302  C CB  . ILE A 1  453 ? 11.329   -34.796 2.723    1.00 80.42 453 A 1 
ATOM   3303  C CG1 . ILE A 1  453 ? 9.913    -35.398 2.859    1.00 76.63 453 A 1 
ATOM   3304  C CG2 . ILE A 1  453 ? 11.228   -33.327 2.277    1.00 75.63 453 A 1 
ATOM   3305  C CD1 . ILE A 1  453 ? 9.047    -34.747 3.941    1.00 71.69 453 A 1 
ATOM   3306  N N   . SER A 1  454 ? 14.580   -35.182 2.012    1.00 81.67 454 A 1 
ATOM   3307  C CA  . SER A 1  454 ? 15.893   -34.633 1.644    1.00 79.98 454 A 1 
ATOM   3308  C C   . SER A 1  454 ? 16.325   -34.996 0.215    1.00 80.76 454 A 1 
ATOM   3309  O O   . SER A 1  454 ? 16.916   -34.170 -0.480   1.00 78.37 454 A 1 
ATOM   3310  C CB  . SER A 1  454 ? 16.948   -35.113 2.647    1.00 77.13 454 A 1 
ATOM   3311  O OG  . SER A 1  454 ? 17.097   -36.519 2.603    1.00 67.31 454 A 1 
ATOM   3312  N N   . LEU A 1  455 ? 15.979   -36.198 -0.268   1.00 81.56 455 A 1 
ATOM   3313  C CA  . LEU A 1  455 ? 16.237   -36.607 -1.654   1.00 81.23 455 A 1 
ATOM   3314  C C   . LEU A 1  455 ? 15.385   -35.814 -2.646   1.00 82.45 455 A 1 
ATOM   3315  O O   . LEU A 1  455 ? 15.867   -35.450 -3.716   1.00 80.96 455 A 1 
ATOM   3316  C CB  . LEU A 1  455 ? 15.941   -38.107 -1.829   1.00 79.00 455 A 1 
ATOM   3317  C CG  . LEU A 1  455 ? 16.906   -39.052 -1.098   1.00 74.16 455 A 1 
ATOM   3318  C CD1 . LEU A 1  455 ? 16.335   -40.467 -1.139   1.00 69.65 455 A 1 
ATOM   3319  C CD2 . LEU A 1  455 ? 18.281   -39.064 -1.768   1.00 69.21 455 A 1 
ATOM   3320  N N   . ILE A 1  456 ? 14.133   -35.553 -2.302   1.00 85.22 456 A 1 
ATOM   3321  C CA  . ILE A 1  456 ? 13.221   -34.765 -3.138   1.00 85.38 456 A 1 
ATOM   3322  C C   . ILE A 1  456 ? 13.706   -33.314 -3.219   1.00 85.08 456 A 1 
ATOM   3323  O O   . ILE A 1  456 ? 13.806   -32.764 -4.315   1.00 82.65 456 A 1 
ATOM   3324  C CB  . ILE A 1  456 ? 11.773   -34.870 -2.614   1.00 84.54 456 A 1 
ATOM   3325  C CG1 . ILE A 1  456 ? 11.284   -36.333 -2.473   1.00 81.44 456 A 1 
ATOM   3326  C CG2 . ILE A 1  456 ? 10.808   -34.073 -3.504   1.00 80.56 456 A 1 
ATOM   3327  C CD1 . ILE A 1  456 ? 11.356   -37.181 -3.747   1.00 74.92 456 A 1 
ATOM   3328  N N   . LEU A 1  457 ? 14.113   -32.742 -2.087   1.00 82.94 457 A 1 
ATOM   3329  C CA  . LEU A 1  457 ? 14.657   -31.382 -2.011   1.00 80.74 457 A 1 
ATOM   3330  C C   . LEU A 1  457 ? 15.919   -31.195 -2.860   1.00 80.85 457 A 1 
ATOM   3331  O O   . LEU A 1  457 ? 16.097   -30.138 -3.455   1.00 78.41 457 A 1 
ATOM   3332  C CB  . LEU A 1  457 ? 14.950   -31.038 -0.542   1.00 78.37 457 A 1 
ATOM   3333  C CG  . LEU A 1  457 ? 13.695   -30.766 0.309    1.00 72.25 457 A 1 
ATOM   3334  C CD1 . LEU A 1  457 ? 14.097   -30.609 1.775    1.00 67.63 457 A 1 
ATOM   3335  C CD2 . LEU A 1  457 ? 12.983   -29.493 -0.140   1.00 67.81 457 A 1 
ATOM   3336  N N   . ALA A 1  458 ? 16.755   -32.220 -2.985   1.00 80.94 458 A 1 
ATOM   3337  C CA  . ALA A 1  458 ? 17.978   -32.134 -3.786   1.00 79.02 458 A 1 
ATOM   3338  C C   . ALA A 1  458 ? 17.717   -31.827 -5.274   1.00 79.82 458 A 1 
ATOM   3339  O O   . ALA A 1  458 ? 18.563   -31.238 -5.947   1.00 76.88 458 A 1 
ATOM   3340  C CB  . ALA A 1  458 ? 18.753   -33.448 -3.619   1.00 76.04 458 A 1 
ATOM   3341  N N   . VAL A 1  459 ? 16.565   -32.229 -5.806   1.00 83.30 459 A 1 
ATOM   3342  C CA  . VAL A 1  459 ? 16.176   -31.996 -7.210   1.00 83.62 459 A 1 
ATOM   3343  C C   . VAL A 1  459 ? 15.004   -31.029 -7.376   1.00 83.83 459 A 1 
ATOM   3344  O O   . VAL A 1  459 ? 14.583   -30.769 -8.503   1.00 80.16 459 A 1 
ATOM   3345  C CB  . VAL A 1  459 ? 15.876   -33.316 -7.947   1.00 81.65 459 A 1 
ATOM   3346  C CG1 . VAL A 1  459 ? 17.127   -34.178 -8.046   1.00 75.12 459 A 1 
ATOM   3347  C CG2 . VAL A 1  459 ? 14.768   -34.137 -7.284   1.00 75.96 459 A 1 
ATOM   3348  N N   . ASP A 1  460 ? 14.503   -30.499 -6.286   1.00 84.34 460 A 1 
ATOM   3349  C CA  . ASP A 1  460 ? 13.325   -29.635 -6.272   1.00 83.73 460 A 1 
ATOM   3350  C C   . ASP A 1  460 ? 13.502   -28.378 -7.132   1.00 84.44 460 A 1 
ATOM   3351  O O   . ASP A 1  460 ? 12.585   -27.995 -7.850   1.00 81.49 460 A 1 
ATOM   3352  C CB  . ASP A 1  460 ? 12.996   -29.270 -4.822   1.00 80.86 460 A 1 
ATOM   3353  C CG  . ASP A 1  460 ? 11.591   -28.701 -4.701   1.00 75.91 460 A 1 
ATOM   3354  O OD1 . ASP A 1  460 ? 10.660   -29.405 -5.161   1.00 69.95 460 A 1 
ATOM   3355  O OD2 . ASP A 1  460 ? 11.467   -27.595 -4.148   1.00 68.87 460 A 1 
ATOM   3356  N N   . TRP A 1  461 ? 14.716   -27.826 -7.191   1.00 82.21 461 A 1 
ATOM   3357  C CA  . TRP A 1  461 ? 15.036   -26.676 -8.055   1.00 80.67 461 A 1 
ATOM   3358  C C   . TRP A 1  461 ? 14.608   -26.863 -9.525   1.00 82.02 461 A 1 
ATOM   3359  O O   . TRP A 1  461 ? 14.274   -25.887 -10.195  1.00 81.17 461 A 1 
ATOM   3360  C CB  . TRP A 1  461 ? 16.542   -26.402 -7.984   1.00 78.49 461 A 1 
ATOM   3361  C CG  . TRP A 1  461 ? 17.374   -27.372 -8.767   1.00 76.60 461 A 1 
ATOM   3362  C CD1 . TRP A 1  461 ? 17.872   -28.533 -8.303   1.00 71.55 461 A 1 
ATOM   3363  C CD2 . TRP A 1  461 ? 17.713   -27.323 -10.192  1.00 75.49 461 A 1 
ATOM   3364  N NE1 . TRP A 1  461 ? 18.477   -29.223 -9.352   1.00 70.15 461 A 1 
ATOM   3365  C CE2 . TRP A 1  461 ? 18.381   -28.529 -10.531  1.00 72.83 461 A 1 
ATOM   3366  C CE3 . TRP A 1  461 ? 17.486   -26.397 -11.224  1.00 69.76 461 A 1 
ATOM   3367  C CZ2 . TRP A 1  461 ? 18.762   -28.825 -11.861  1.00 70.43 461 A 1 
ATOM   3368  C CZ3 . TRP A 1  461 ? 17.882   -26.680 -12.547  1.00 67.60 461 A 1 
ATOM   3369  C CH2 . TRP A 1  461 ? 18.498   -27.891 -12.865  1.00 67.20 461 A 1 
ATOM   3370  N N   . LEU A 1  462 ? 14.647   -28.103 -10.055  1.00 85.47 462 A 1 
ATOM   3371  C CA  . LEU A 1  462 ? 14.240   -28.410 -11.431  1.00 86.78 462 A 1 
ATOM   3372  C C   . LEU A 1  462 ? 12.755   -28.769 -11.503  1.00 88.07 462 A 1 
ATOM   3373  O O   . LEU A 1  462 ? 12.048   -28.303 -12.394  1.00 87.24 462 A 1 
ATOM   3374  C CB  . LEU A 1  462 ? 15.119   -29.555 -11.977  1.00 85.40 462 A 1 
ATOM   3375  C CG  . LEU A 1  462 ? 14.753   -30.008 -13.408  1.00 82.55 462 A 1 
ATOM   3376  C CD1 . LEU A 1  462 ? 14.921   -28.891 -14.438  1.00 78.57 462 A 1 
ATOM   3377  C CD2 . LEU A 1  462 ? 15.635   -31.179 -13.826  1.00 78.95 462 A 1 
ATOM   3378  N N   . VAL A 1  463 ? 12.304   -29.613 -10.588  1.00 89.33 463 A 1 
ATOM   3379  C CA  . VAL A 1  463 ? 10.922   -30.102 -10.580  1.00 90.45 463 A 1 
ATOM   3380  C C   . VAL A 1  463 ? 9.948    -28.964 -10.277  1.00 90.65 463 A 1 
ATOM   3381  O O   . VAL A 1  463 ? 8.961    -28.819 -10.995  1.00 89.64 463 A 1 
ATOM   3382  C CB  . VAL A 1  463 ? 10.764   -31.285 -9.608   1.00 90.09 463 A 1 
ATOM   3383  C CG1 . VAL A 1  463 ? 9.315    -31.775 -9.565   1.00 85.69 463 A 1 
ATOM   3384  C CG2 . VAL A 1  463 ? 11.634   -32.474 -10.057  1.00 86.30 463 A 1 
ATOM   3385  N N   . ASP A 1  464 ? 10.260   -28.098 -9.323   1.00 89.28 464 A 1 
ATOM   3386  C CA  . ASP A 1  464 ? 9.424    -26.949 -8.963   1.00 88.73 464 A 1 
ATOM   3387  C C   . ASP A 1  464 ? 9.289    -25.932 -10.111  1.00 89.57 464 A 1 
ATOM   3388  O O   . ASP A 1  464 ? 8.220    -25.357 -10.322  1.00 88.41 464 A 1 
ATOM   3389  C CB  . ASP A 1  464 ? 9.986    -26.282 -7.700   1.00 86.32 464 A 1 
ATOM   3390  C CG  . ASP A 1  464 ? 9.064    -25.176 -7.191   1.00 81.44 464 A 1 
ATOM   3391  O OD1 . ASP A 1  464 ? 7.850    -25.444 -7.062   1.00 75.10 464 A 1 
ATOM   3392  O OD2 . ASP A 1  464 ? 9.566    -24.047 -7.006   1.00 74.44 464 A 1 
ATOM   3393  N N   . ARG A 1  465 ? 10.311   -25.774 -10.945  1.00 90.03 465 A 1 
ATOM   3394  C CA  . ARG A 1  465 ? 10.204   -24.963 -12.175  1.00 90.61 465 A 1 
ATOM   3395  C C   . ARG A 1  465 ? 9.156    -25.532 -13.129  1.00 91.62 465 A 1 
ATOM   3396  O O   . ARG A 1  465 ? 8.353    -24.785 -13.678  1.00 90.48 465 A 1 
ATOM   3397  C CB  . ARG A 1  465 ? 11.565   -24.886 -12.875  1.00 89.46 465 A 1 
ATOM   3398  C CG  . ARG A 1  465 ? 12.550   -24.002 -12.106  1.00 85.16 465 A 1 
ATOM   3399  C CD  . ARG A 1  465 ? 13.975   -24.194 -12.631  1.00 82.89 465 A 1 
ATOM   3400  N NE  . ARG A 1  465 ? 14.920   -23.409 -11.817  1.00 82.62 465 A 1 
ATOM   3401  C CZ  . ARG A 1  465 ? 15.253   -22.139 -12.004  1.00 81.32 465 A 1 
ATOM   3402  N NH1 . ARG A 1  465 ? 14.908   -21.468 -13.067  1.00 71.67 465 A 1 
ATOM   3403  N NH2 . ARG A 1  465 ? 15.933   -21.518 -11.099  1.00 76.59 465 A 1 
ATOM   3404  N N   . SER A 1  466 ? 9.151    -26.851 -13.306  1.00 93.35 466 A 1 
ATOM   3405  C CA  . SER A 1  466 ? 8.156    -27.532 -14.138  1.00 93.73 466 A 1 
ATOM   3406  C C   . SER A 1  466 ? 6.756    -27.490 -13.506  1.00 93.96 466 A 1 
ATOM   3407  O O   . SER A 1  466 ? 5.779    -27.268 -14.218  1.00 92.87 466 A 1 
ATOM   3408  C CB  . SER A 1  466 ? 8.611    -28.969 -14.402  1.00 93.03 466 A 1 
ATOM   3409  O OG  . SER A 1  466 ? 7.829    -29.559 -15.415  1.00 83.93 466 A 1 
ATOM   3410  N N   . CYS A 1  467 ? 6.657    -27.628 -12.177  1.00 92.63 467 A 1 
ATOM   3411  C CA  . CYS A 1  467 ? 5.404    -27.422 -11.439  1.00 92.59 467 A 1 
ATOM   3412  C C   . CYS A 1  467 ? 4.837    -26.023 -11.691  1.00 92.93 467 A 1 
ATOM   3413  O O   . CYS A 1  467 ? 3.668    -25.873 -12.023  1.00 91.81 467 A 1 
ATOM   3414  C CB  . CYS A 1  467 ? 5.634    -27.581 -9.925   1.00 91.20 467 A 1 
ATOM   3415  S SG  . CYS A 1  467 ? 6.109    -29.261 -9.460   1.00 85.46 467 A 1 
ATOM   3416  N N   . THR A 1  468 ? 5.688    -25.003 -11.586  1.00 92.44 468 A 1 
ATOM   3417  C CA  . THR A 1  468 ? 5.280    -23.602 -11.747  1.00 92.54 468 A 1 
ATOM   3418  C C   . THR A 1  468 ? 4.748    -23.319 -13.152  1.00 93.09 468 A 1 
ATOM   3419  O O   . THR A 1  468 ? 3.737    -22.639 -13.292  1.00 92.81 468 A 1 
ATOM   3420  C CB  . THR A 1  468 ? 6.437    -22.649 -11.413  1.00 91.88 468 A 1 
ATOM   3421  O OG1 . THR A 1  468 ? 7.004    -22.952 -10.164  1.00 86.06 468 A 1 
ATOM   3422  C CG2 . THR A 1  468 ? 5.959    -21.203 -11.318  1.00 85.52 468 A 1 
ATOM   3423  N N   . VAL A 1  469 ? 5.379    -23.877 -14.200  1.00 94.49 469 A 1 
ATOM   3424  C CA  . VAL A 1  469 ? 4.869    -23.776 -15.583  1.00 95.08 469 A 1 
ATOM   3425  C C   . VAL A 1  469 ? 3.452    -24.337 -15.673  1.00 95.02 469 A 1 
ATOM   3426  O O   . VAL A 1  469 ? 2.587    -23.713 -16.283  1.00 94.50 469 A 1 
ATOM   3427  C CB  . VAL A 1  469 ? 5.794    -24.498 -16.585  1.00 95.23 469 A 1 
ATOM   3428  C CG1 . VAL A 1  469 ? 5.216    -24.526 -18.008  1.00 92.86 469 A 1 
ATOM   3429  C CG2 . VAL A 1  469 ? 7.160    -23.816 -16.684  1.00 93.36 469 A 1 
ATOM   3430  N N   . LEU A 1  470 ? 3.202    -25.481 -15.048  1.00 95.10 470 A 1 
ATOM   3431  C CA  . LEU A 1  470 ? 1.899    -26.135 -15.082  1.00 95.21 470 A 1 
ATOM   3432  C C   . LEU A 1  470 ? 0.827    -25.347 -14.314  1.00 95.07 470 A 1 
ATOM   3433  O O   . LEU A 1  470 ? -0.291   -25.204 -14.797  1.00 93.81 470 A 1 
ATOM   3434  C CB  . LEU A 1  470 ? 2.042    -27.552 -14.508  1.00 94.34 470 A 1 
ATOM   3435  C CG  . LEU A 1  470 ? 1.175    -28.538 -15.300  1.00 89.90 470 A 1 
ATOM   3436  C CD1 . LEU A 1  470 ? 1.927    -28.984 -16.551  1.00 83.36 470 A 1 
ATOM   3437  C CD2 . LEU A 1  470 ? 0.865    -29.768 -14.460  1.00 83.42 470 A 1 
ATOM   3438  N N   . ASN A 1  471 ? 1.189    -24.811 -13.155  1.00 94.54 471 A 1 
ATOM   3439  C CA  . ASN A 1  471 ? 0.291    -23.997 -12.334  1.00 94.04 471 A 1 
ATOM   3440  C C   . ASN A 1  471 ? -0.217   -22.781 -13.125  1.00 94.53 471 A 1 
ATOM   3441  O O   . ASN A 1  471 ? -1.421   -22.597 -13.279  1.00 93.39 471 A 1 
ATOM   3442  C CB  . ASN A 1  471 ? 1.021    -23.559 -11.046  1.00 92.70 471 A 1 
ATOM   3443  C CG  . ASN A 1  471 ? 1.421    -24.697 -10.113  1.00 91.09 471 A 1 
ATOM   3444  O OD1 . ASN A 1  471 ? 1.066    -25.845 -10.254  1.00 84.57 471 A 1 
ATOM   3445  N ND2 . ASN A 1  471 ? 2.204    -24.376 -9.097   1.00 83.57 471 A 1 
ATOM   3446  N N   . VAL A 1  472 ? 0.702    -22.003 -13.706  1.00 95.17 472 A 1 
ATOM   3447  C CA  . VAL A 1  472 ? 0.333    -20.790 -14.456  1.00 95.31 472 A 1 
ATOM   3448  C C   . VAL A 1  472 ? -0.346   -21.090 -15.796  1.00 95.44 472 A 1 
ATOM   3449  O O   . VAL A 1  472 ? -1.138   -20.283 -16.274  1.00 94.56 472 A 1 
ATOM   3450  C CB  . VAL A 1  472 ? 1.529    -19.843 -14.665  1.00 94.66 472 A 1 
ATOM   3451  C CG1 . VAL A 1  472 ? 2.195    -19.481 -13.333  1.00 89.98 472 A 1 
ATOM   3452  C CG2 . VAL A 1  472 ? 2.594    -20.383 -15.621  1.00 90.07 472 A 1 
ATOM   3453  N N   . GLU A 1  473 ? -0.065   -22.243 -16.415  1.00 96.48 473 A 1 
ATOM   3454  C CA  . GLU A 1  473 ? -0.785   -22.687 -17.609  1.00 96.65 473 A 1 
ATOM   3455  C C   . GLU A 1  473 ? -2.259   -22.963 -17.290  1.00 96.61 473 A 1 
ATOM   3456  O O   . GLU A 1  473 ? -3.144   -22.525 -18.024  1.00 96.03 473 A 1 
ATOM   3457  C CB  . GLU A 1  473 ? -0.108   -23.940 -18.195  1.00 96.28 473 A 1 
ATOM   3458  C CG  . GLU A 1  473 ? -0.754   -24.352 -19.529  1.00 94.21 473 A 1 
ATOM   3459  C CD  . GLU A 1  473 ? -0.265   -25.695 -20.072  1.00 94.47 473 A 1 
ATOM   3460  O OE1 . GLU A 1  473 ? -0.890   -26.177 -21.042  1.00 88.79 473 A 1 
ATOM   3461  O OE2 . GLU A 1  473 ? 0.712    -26.272 -19.549  1.00 90.00 473 A 1 
ATOM   3462  N N   . GLY A 1  474 ? -2.523   -23.651 -16.183  1.00 96.06 474 A 1 
ATOM   3463  C CA  . GLY A 1  474 ? -3.877   -23.903 -15.696  1.00 95.98 474 A 1 
ATOM   3464  C C   . GLY A 1  474 ? -4.655   -22.612 -15.429  1.00 96.25 474 A 1 
ATOM   3465  O O   . GLY A 1  474 ? -5.805   -22.485 -15.856  1.00 94.89 474 A 1 
ATOM   3466  N N   . ASP A 1  475 ? -4.008   -21.617 -14.832  1.00 96.33 475 A 1 
ATOM   3467  C CA  . ASP A 1  475 ? -4.610   -20.299 -14.587  1.00 95.89 475 A 1 
ATOM   3468  C C   . ASP A 1  475 ? -5.031   -19.612 -15.895  1.00 96.36 475 A 1 
ATOM   3469  O O   . ASP A 1  475 ? -6.154   -19.115 -16.026  1.00 95.37 475 A 1 
ATOM   3470  C CB  . ASP A 1  475 ? -3.607   -19.384 -13.859  1.00 94.54 475 A 1 
ATOM   3471  C CG  . ASP A 1  475 ? -3.124   -19.915 -12.508  1.00 92.73 475 A 1 
ATOM   3472  O OD1 . ASP A 1  475 ? -3.800   -20.787 -11.932  1.00 86.88 475 A 1 
ATOM   3473  O OD2 . ASP A 1  475 ? -2.071   -19.413 -12.050  1.00 86.75 475 A 1 
ATOM   3474  N N   . ALA A 1  476 ? -4.132   -19.615 -16.887  1.00 96.56 476 A 1 
ATOM   3475  C CA  . ALA A 1  476 ? -4.375   -18.973 -18.175  1.00 96.80 476 A 1 
ATOM   3476  C C   . ALA A 1  476 ? -5.488   -19.670 -18.972  1.00 96.87 476 A 1 
ATOM   3477  O O   . ALA A 1  476 ? -6.383   -19.010 -19.509  1.00 95.86 476 A 1 
ATOM   3478  C CB  . ALA A 1  476 ? -3.057   -18.952 -18.954  1.00 96.35 476 A 1 
ATOM   3479  N N   . LEU A 1  477 ? -5.469   -21.002 -19.028  1.00 96.81 477 A 1 
ATOM   3480  C CA  . LEU A 1  477 ? -6.524   -21.781 -19.681  1.00 96.83 477 A 1 
ATOM   3481  C C   . LEU A 1  477 ? -7.869   -21.629 -18.956  1.00 96.69 477 A 1 
ATOM   3482  O O   . LEU A 1  477 ? -8.904   -21.529 -19.615  1.00 95.47 477 A 1 
ATOM   3483  C CB  . LEU A 1  477 ? -6.097   -23.255 -19.774  1.00 96.44 477 A 1 
ATOM   3484  C CG  . LEU A 1  477 ? -4.987   -23.532 -20.811  1.00 94.57 477 A 1 
ATOM   3485  C CD1 . LEU A 1  477 ? -4.538   -24.984 -20.693  1.00 89.28 477 A 1 
ATOM   3486  C CD2 . LEU A 1  477 ? -5.463   -23.319 -22.248  1.00 88.72 477 A 1 
ATOM   3487  N N   . GLY A 1  478 ? -7.863   -21.539 -17.635  1.00 96.34 478 A 1 
ATOM   3488  C CA  . GLY A 1  478 ? -9.045   -21.234 -16.837  1.00 96.15 478 A 1 
ATOM   3489  C C   . GLY A 1  478 ? -9.655   -19.876 -17.194  1.00 96.36 478 A 1 
ATOM   3490  O O   . GLY A 1  478 ? -10.853  -19.794 -17.482  1.00 95.31 478 A 1 
ATOM   3491  N N   . ALA A 1  479 ? -8.830   -18.835 -17.296  1.00 96.23 479 A 1 
ATOM   3492  C CA  . ALA A 1  479 ? -9.283   -17.513 -17.729  1.00 96.18 479 A 1 
ATOM   3493  C C   . ALA A 1  479 ? -9.865   -17.539 -19.156  1.00 96.18 479 A 1 
ATOM   3494  O O   . ALA A 1  479 ? -10.931  -16.981 -19.404  1.00 94.93 479 A 1 
ATOM   3495  C CB  . ALA A 1  479 ? -8.113   -16.527 -17.608  1.00 95.55 479 A 1 
ATOM   3496  N N   . GLY A 1  480 ? -9.213   -18.251 -20.093  1.00 96.27 480 A 1 
ATOM   3497  C CA  . GLY A 1  480 ? -9.713   -18.406 -21.461  1.00 96.20 480 A 1 
ATOM   3498  C C   . GLY A 1  480 ? -11.023  -19.196 -21.548  1.00 96.28 480 A 1 
ATOM   3499  O O   . GLY A 1  480 ? -11.900  -18.876 -22.354  1.00 94.84 480 A 1 
ATOM   3500  N N   . LEU A 1  481 ? -11.189  -20.215 -20.708  1.00 96.13 481 A 1 
ATOM   3501  C CA  . LEU A 1  481 ? -12.424  -20.992 -20.604  1.00 95.97 481 A 1 
ATOM   3502  C C   . LEU A 1  481 ? -13.573  -20.134 -20.053  1.00 96.00 481 A 1 
ATOM   3503  O O   . LEU A 1  481 ? -14.681  -20.161 -20.593  1.00 94.19 481 A 1 
ATOM   3504  C CB  . LEU A 1  481 ? -12.132  -22.243 -19.754  1.00 94.54 481 A 1 
ATOM   3505  C CG  . LEU A 1  481 ? -13.250  -23.310 -19.760  1.00 88.28 481 A 1 
ATOM   3506  C CD1 . LEU A 1  481 ? -12.643  -24.668 -19.416  1.00 79.09 481 A 1 
ATOM   3507  C CD2 . LEU A 1  481 ? -14.355  -23.043 -18.741  1.00 78.70 481 A 1 
ATOM   3508  N N   . LEU A 1  482 ? -13.300  -19.329 -19.033  1.00 95.58 482 A 1 
ATOM   3509  C CA  . LEU A 1  482 ? -14.283  -18.415 -18.447  1.00 95.29 482 A 1 
ATOM   3510  C C   . LEU A 1  482 ? -14.664  -17.274 -19.393  1.00 94.94 482 A 1 
ATOM   3511  O O   . LEU A 1  482 ? -15.841  -16.919 -19.443  1.00 93.00 482 A 1 
ATOM   3512  C CB  . LEU A 1  482 ? -13.753  -17.888 -17.112  1.00 94.45 482 A 1 
ATOM   3513  C CG  . LEU A 1  482 ? -13.794  -18.957 -16.008  1.00 91.44 482 A 1 
ATOM   3514  C CD1 . LEU A 1  482 ? -12.938  -18.503 -14.845  1.00 85.50 482 A 1 
ATOM   3515  C CD2 . LEU A 1  482 ? -15.217  -19.197 -15.490  1.00 84.79 482 A 1 
ATOM   3516  N N   . GLN A 1  483 ? -13.738  -16.772 -20.208  1.00 94.86 483 A 1 
ATOM   3517  C CA  . GLN A 1  483 ? -14.075  -15.842 -21.293  1.00 94.54 483 A 1 
ATOM   3518  C C   . GLN A 1  483 ? -15.125  -16.448 -22.227  1.00 94.20 483 A 1 
ATOM   3519  O O   . GLN A 1  483 ? -16.150  -15.830 -22.497  1.00 91.92 483 A 1 
ATOM   3520  C CB  . GLN A 1  483 ? -12.808  -15.464 -22.075  1.00 93.65 483 A 1 
ATOM   3521  C CG  . GLN A 1  483 ? -13.077  -14.480 -23.225  1.00 90.93 483 A 1 
ATOM   3522  C CD  . GLN A 1  483 ? -13.587  -13.127 -22.724  1.00 88.59 483 A 1 
ATOM   3523  O OE1 . GLN A 1  483 ? -12.947  -12.483 -21.909  1.00 81.32 483 A 1 
ATOM   3524  N NE2 . GLN A 1  483 ? -14.726  -12.667 -23.181  1.00 78.56 483 A 1 
ATOM   3525  N N   . ASN A 1  484 ? -14.924  -17.690 -22.670  1.00 93.77 484 A 1 
ATOM   3526  C CA  . ASN A 1  484 ? -15.887  -18.377 -23.534  1.00 93.11 484 A 1 
ATOM   3527  C C   . ASN A 1  484 ? -17.229  -18.659 -22.829  1.00 92.99 484 A 1 
ATOM   3528  O O   . ASN A 1  484 ? -18.259  -18.761 -23.497  1.00 89.51 484 A 1 
ATOM   3529  C CB  . ASN A 1  484 ? -15.225  -19.660 -24.056  1.00 92.04 484 A 1 
ATOM   3530  C CG  . ASN A 1  484 ? -16.124  -20.455 -24.981  1.00 87.75 484 A 1 
ATOM   3531  O OD1 . ASN A 1  484 ? -16.188  -20.255 -26.178  1.00 77.46 484 A 1 
ATOM   3532  N ND2 . ASN A 1  484 ? -16.816  -21.443 -24.454  1.00 77.04 484 A 1 
ATOM   3533  N N   . TYR A 1  485 ? -17.240  -18.803 -21.507  1.00 92.46 485 A 1 
ATOM   3534  C CA  . TYR A 1  485 ? -18.478  -18.898 -20.731  1.00 91.73 485 A 1 
ATOM   3535  C C   . TYR A 1  485 ? -19.241  -17.569 -20.738  1.00 91.60 485 A 1 
ATOM   3536  O O   . TYR A 1  485 ? -20.439  -17.572 -21.022  1.00 89.33 485 A 1 
ATOM   3537  C CB  . TYR A 1  485 ? -18.165  -19.370 -19.303  1.00 90.73 485 A 1 
ATOM   3538  C CG  . TYR A 1  485 ? -19.354  -19.291 -18.366  1.00 88.64 485 A 1 
ATOM   3539  C CD1 . TYR A 1  485 ? -19.495  -18.189 -17.493  1.00 83.17 485 A 1 
ATOM   3540  C CD2 . TYR A 1  485 ? -20.356  -20.284 -18.393  1.00 83.07 485 A 1 
ATOM   3541  C CE1 . TYR A 1  485 ? -20.619  -18.088 -16.655  1.00 80.89 485 A 1 
ATOM   3542  C CE2 . TYR A 1  485 ? -21.484  -20.188 -17.558  1.00 79.91 485 A 1 
ATOM   3543  C CZ  . TYR A 1  485 ? -21.611  -19.085 -16.691  1.00 81.02 485 A 1 
ATOM   3544  O OH  . TYR A 1  485 ? -22.716  -18.981 -15.876  1.00 80.71 485 A 1 
ATOM   3545  N N   . VAL A 1  486 ? -18.563  -16.455 -20.498  1.00 91.27 486 A 1 
ATOM   3546  C CA  . VAL A 1  486 ? -19.161  -15.113 -20.531  1.00 90.21 486 A 1 
ATOM   3547  C C   . VAL A 1  486 ? -19.684  -14.791 -21.932  1.00 89.73 486 A 1 
ATOM   3548  O O   . VAL A 1  486 ? -20.859  -14.456 -22.068  1.00 86.41 486 A 1 
ATOM   3549  C CB  . VAL A 1  486 ? -18.165  -14.053 -20.023  1.00 88.80 486 A 1 
ATOM   3550  C CG1 . VAL A 1  486 ? -18.710  -12.632 -20.167  1.00 82.66 486 A 1 
ATOM   3551  C CG2 . VAL A 1  486 ? -17.867  -14.276 -18.533  1.00 83.39 486 A 1 
ATOM   3552  N N   . ASP A 1  487 ? -18.911  -15.030 -22.980  1.00 90.29 487 A 1 
ATOM   3553  C CA  . ASP A 1  487 ? -19.342  -14.831 -24.373  1.00 89.26 487 A 1 
ATOM   3554  C C   . ASP A 1  487 ? -20.660  -15.575 -24.687  1.00 88.41 487 A 1 
ATOM   3555  O O   . ASP A 1  487 ? -21.528  -15.084 -25.407  1.00 83.00 487 A 1 
ATOM   3556  C CB  . ASP A 1  487 ? -18.267  -15.360 -25.343  1.00 87.20 487 A 1 
ATOM   3557  C CG  . ASP A 1  487 ? -16.914  -14.640 -25.342  1.00 83.65 487 A 1 
ATOM   3558  O OD1 . ASP A 1  487 ? -16.825  -13.500 -24.864  1.00 76.30 487 A 1 
ATOM   3559  O OD2 . ASP A 1  487 ? -15.950  -15.258 -25.868  1.00 77.54 487 A 1 
ATOM   3560  N N   . ARG A 1  488 ? -20.826  -16.790 -24.137  1.00 88.54 488 A 1 
ATOM   3561  C CA  . ARG A 1  488 ? -22.041  -17.600 -24.343  1.00 88.02 488 A 1 
ATOM   3562  C C   . ARG A 1  488 ? -23.228  -17.128 -23.505  1.00 87.67 488 A 1 
ATOM   3563  O O   . ARG A 1  488 ? -24.365  -17.359 -23.914  1.00 81.47 488 A 1 
ATOM   3564  C CB  . ARG A 1  488 ? -21.757  -19.067 -24.011  1.00 84.72 488 A 1 
ATOM   3565  C CG  . ARG A 1  488 ? -20.968  -19.775 -25.117  1.00 74.58 488 A 1 
ATOM   3566  C CD  . ARG A 1  488 ? -20.712  -21.212 -24.665  1.00 71.62 488 A 1 
ATOM   3567  N NE  . ARG A 1  488 ? -20.045  -21.997 -25.719  1.00 62.92 488 A 1 
ATOM   3568  C CZ  . ARG A 1  488 ? -19.841  -23.302 -25.699  1.00 56.73 488 A 1 
ATOM   3569  N NH1 . ARG A 1  488 ? -20.226  -24.045 -24.696  1.00 52.67 488 A 1 
ATOM   3570  N NH2 . ARG A 1  488 ? -19.234  -23.883 -26.693  1.00 49.21 488 A 1 
ATOM   3571  N N   . THR A 1  489 ? -22.998  -16.575 -22.339  1.00 85.78 489 A 1 
ATOM   3572  C CA  . THR A 1  489 ? -24.073  -16.059 -21.485  1.00 84.27 489 A 1 
ATOM   3573  C C   . THR A 1  489 ? -24.563  -14.699 -21.968  1.00 83.22 489 A 1 
ATOM   3574  O O   . THR A 1  489 ? -25.770  -14.514 -22.088  1.00 76.21 489 A 1 
ATOM   3575  C CB  . THR A 1  489 ? -23.685  -16.011 -19.999  1.00 81.34 489 A 1 
ATOM   3576  O OG1 . THR A 1  489 ? -22.384  -15.514 -19.802  1.00 71.78 489 A 1 
ATOM   3577  C CG2 . THR A 1  489 ? -23.704  -17.410 -19.383  1.00 69.66 489 A 1 
ATOM   3578  N N   . GLU A 1  490 ? -23.672  -13.811 -22.355  1.00 82.29 490 A 1 
ATOM   3579  C CA  . GLU A 1  490 ? -24.022  -12.499 -22.907  1.00 80.06 490 A 1 
ATOM   3580  C C   . GLU A 1  490 ? -24.750  -12.614 -24.251  1.00 79.34 490 A 1 
ATOM   3581  O O   . GLU A 1  490 ? -25.772  -11.969 -24.457  1.00 71.60 490 A 1 
ATOM   3582  C CB  . GLU A 1  490 ? -22.765  -11.641 -23.074  1.00 74.26 490 A 1 
ATOM   3583  C CG  . GLU A 1  490 ? -22.207  -11.172 -21.727  1.00 65.63 490 A 1 
ATOM   3584  C CD  . GLU A 1  490 ? -21.012  -10.226 -21.875  1.00 61.33 490 A 1 
ATOM   3585  O OE1 . GLU A 1  490 ? -20.607  -9.657  -20.836  1.00 54.82 490 A 1 
ATOM   3586  O OE2 . GLU A 1  490 ? -20.492  -10.089 -23.011  1.00 56.69 490 A 1 
ATOM   3587  N N   . SER A 1  491 ? -24.314  -13.499 -25.133  1.00 77.62 491 A 1 
ATOM   3588  C CA  . SER A 1  491 ? -25.024  -13.737 -26.399  1.00 76.36 491 A 1 
ATOM   3589  C C   . SER A 1  491 ? -26.444  -14.299 -26.231  1.00 76.20 491 A 1 
ATOM   3590  O O   . SER A 1  491 ? -27.233  -14.260 -27.174  1.00 68.34 491 A 1 
ATOM   3591  C CB  . SER A 1  491 ? -24.209  -14.645 -27.319  1.00 70.58 491 A 1 
ATOM   3592  O OG  . SER A 1  491 ? -23.873  -15.869 -26.699  1.00 62.00 491 A 1 
ATOM   3593  N N   . ARG A 1  492 ? -26.780  -14.834 -25.063  1.00 74.04 492 A 1 
ATOM   3594  C CA  . ARG A 1  492 ? -28.144  -15.280 -24.736  1.00 72.08 492 A 1 
ATOM   3595  C C   . ARG A 1  492 ? -28.975  -14.205 -24.037  1.00 71.34 492 A 1 
ATOM   3596  O O   . ARG A 1  492 ? -30.198  -14.258 -24.138  1.00 64.35 492 A 1 
ATOM   3597  C CB  . ARG A 1  492 ? -28.097  -16.538 -23.860  1.00 67.53 492 A 1 
ATOM   3598  C CG  . ARG A 1  492 ? -27.689  -17.784 -24.652  1.00 61.68 492 A 1 
ATOM   3599  C CD  . ARG A 1  492 ? -27.676  -18.979 -23.698  1.00 58.08 492 A 1 
ATOM   3600  N NE  . ARG A 1  492 ? -27.338  -20.229 -24.402  1.00 51.93 492 A 1 
ATOM   3601  C CZ  . ARG A 1  492 ? -27.481  -21.454 -23.918  1.00 46.41 492 A 1 
ATOM   3602  N NH1 . ARG A 1  492 ? -27.944  -21.664 -22.714  1.00 43.83 492 A 1 
ATOM   3603  N NH2 . ARG A 1  492 ? -27.157  -22.488 -24.639  1.00 42.08 492 A 1 
ATOM   3604  N N   . SER A 1  493 ? -28.374  -13.297 -23.326  1.00 67.13 493 A 1 
ATOM   3605  C CA  . SER A 1  493 ? -29.067  -12.147 -22.759  1.00 65.31 493 A 1 
ATOM   3606  C C   . SER A 1  493 ? -29.144  -11.053 -23.822  1.00 65.17 493 A 1 
ATOM   3607  O O   . SER A 1  493 ? -28.121  -10.526 -24.247  1.00 59.33 493 A 1 
ATOM   3608  C CB  . SER A 1  493 ? -28.384  -11.654 -21.473  1.00 60.06 493 A 1 
ATOM   3609  O OG  . SER A 1  493 ? -27.021  -11.356 -21.681  1.00 54.40 493 A 1 
ATOM   3610  N N   . THR A 1  494 ? -30.361  -10.732 -24.255  1.00 44.81 494 A 1 
ATOM   3611  C CA  . THR A 1  494 ? -30.612  -9.715  -25.287  1.00 43.98 494 A 1 
ATOM   3612  C C   . THR A 1  494 ? -30.167  -8.313  -24.878  1.00 44.16 494 A 1 
ATOM   3613  O O   . THR A 1  494 ? -29.627  -7.588  -25.702  1.00 41.10 494 A 1 
ATOM   3614  C CB  . THR A 1  494 ? -32.107  -9.652  -25.634  1.00 39.16 494 A 1 
ATOM   3615  O OG1 . THR A 1  494 ? -32.897  -9.901  -24.484  1.00 36.45 494 A 1 
ATOM   3616  C CG2 . THR A 1  494 ? -32.489  -10.714 -26.670  1.00 36.09 494 A 1 
ATOM   3617  N N   . GLU A 1  495 ? -30.423  -7.927  -23.646  1.00 36.84 495 A 1 
ATOM   3618  C CA  . GLU A 1  495 ? -29.938  -6.675  -23.073  1.00 36.43 495 A 1 
ATOM   3619  C C   . GLU A 1  495 ? -28.615  -6.960  -22.357  1.00 36.24 495 A 1 
ATOM   3620  O O   . GLU A 1  495 ? -28.622  -7.509  -21.254  1.00 35.00 495 A 1 
ATOM   3621  C CB  . GLU A 1  495 ? -30.986  -6.049  -22.145  1.00 34.07 495 A 1 
ATOM   3622  C CG  . GLU A 1  495 ? -32.168  -5.482  -22.943  1.00 30.94 495 A 1 
ATOM   3623  C CD  . GLU A 1  495 ? -33.241  -4.808  -22.080  1.00 29.72 495 A 1 
ATOM   3624  O OE1 . GLU A 1  495 ? -34.078  -4.095  -22.680  1.00 27.16 495 A 1 
ATOM   3625  O OE2 . GLU A 1  495 ? -33.259  -5.036  -20.850  1.00 30.10 495 A 1 
ATOM   3626  N N   . PRO A 1  496 ? -27.477  -6.630  -22.984  1.00 35.15 496 A 1 
ATOM   3627  C CA  . PRO A 1  496 ? -26.217  -6.672  -22.279  1.00 35.07 496 A 1 
ATOM   3628  C C   . PRO A 1  496 ? -26.209  -5.522  -21.267  1.00 35.43 496 A 1 
ATOM   3629  O O   . PRO A 1  496 ? -25.814  -4.401  -21.590  1.00 34.39 496 A 1 
ATOM   3630  C CB  . PRO A 1  496 ? -25.143  -6.559  -23.365  1.00 32.49 496 A 1 
ATOM   3631  C CG  . PRO A 1  496 ? -25.817  -5.733  -24.456  1.00 31.69 496 A 1 
ATOM   3632  C CD  . PRO A 1  496 ? -27.296  -6.108  -24.328  1.00 34.50 496 A 1 
ATOM   3633  N N   . GLU A 1  497 ? -26.631  -5.796  -20.050  1.00 40.88 497 A 1 
ATOM   3634  C CA  . GLU A 1  497 ? -26.334  -4.944  -18.895  1.00 41.13 497 A 1 
ATOM   3635  C C   . GLU A 1  497 ? -24.842  -5.045  -18.512  1.00 40.61 497 A 1 
ATOM   3636  O O   . GLU A 1  497 ? -24.466  -5.297  -17.369  1.00 39.41 497 A 1 
ATOM   3637  C CB  . GLU A 1  497 ? -27.260  -5.232  -17.698  1.00 39.14 497 A 1 
ATOM   3638  C CG  . GLU A 1  497 ? -28.701  -4.727  -17.861  1.00 35.66 497 A 1 
ATOM   3639  C CD  . GLU A 1  497 ? -29.501  -4.823  -16.548  1.00 33.61 497 A 1 
ATOM   3640  O OE1 . GLU A 1  497 ? -30.517  -4.104  -16.429  1.00 30.94 497 A 1 
ATOM   3641  O OE2 . GLU A 1  497 ? -29.100  -5.605  -15.648  1.00 32.41 497 A 1 
ATOM   3642  N N   . LEU A 1  498 ? -23.989  -4.828  -19.491  1.00 43.70 498 A 1 
ATOM   3643  C CA  . LEU A 1  498 ? -22.720  -4.205  -19.201  1.00 44.10 498 A 1 
ATOM   3644  C C   . LEU A 1  498 ? -23.064  -2.802  -18.711  1.00 44.18 498 A 1 
ATOM   3645  O O   . LEU A 1  498 ? -23.209  -1.873  -19.503  1.00 42.48 498 A 1 
ATOM   3646  C CB  . LEU A 1  498 ? -21.813  -4.197  -20.447  1.00 41.33 498 A 1 
ATOM   3647  C CG  . LEU A 1  498 ? -21.021  -5.507  -20.623  1.00 37.73 498 A 1 
ATOM   3648  C CD1 . LEU A 1  498 ? -20.500  -5.626  -22.047  1.00 36.21 498 A 1 
ATOM   3649  C CD2 . LEU A 1  498 ? -19.821  -5.550  -19.668  1.00 36.97 498 A 1 
ATOM   3650  N N   . ILE A 1  499 ? -23.216  -2.671  -17.401  1.00 45.02 499 A 1 
ATOM   3651  C CA  . ILE A 1  499 ? -23.028  -1.375  -16.766  1.00 45.70 499 A 1 
ATOM   3652  C C   . ILE A 1  499 ? -21.556  -1.031  -17.011  1.00 45.73 499 A 1 
ATOM   3653  O O   . ILE A 1  499 ? -20.687  -1.283  -16.184  1.00 43.58 499 A 1 
ATOM   3654  C CB  . ILE A 1  499 ? -23.425  -1.372  -15.270  1.00 42.88 499 A 1 
ATOM   3655  C CG1 . ILE A 1  499 ? -24.879  -1.853  -15.059  1.00 40.04 499 A 1 
ATOM   3656  C CG2 . ILE A 1  499 ? -23.253  0.053   -14.701  1.00 39.93 499 A 1 
ATOM   3657  C CD1 . ILE A 1  499 ? -25.288  -2.012  -13.591  1.00 38.05 499 A 1 
ATOM   3658  N N   . GLN A 1  500 ? -21.289  -0.524  -18.214  1.00 43.57 500 A 1 
ATOM   3659  C CA  . GLN A 1  500 ? -20.120  0.295   -18.418  1.00 44.15 500 A 1 
ATOM   3660  C C   . GLN A 1  500 ? -20.211  1.348   -17.325  1.00 44.37 500 A 1 
ATOM   3661  O O   . GLN A 1  500 ? -21.160  2.131   -17.305  1.00 42.55 500 A 1 
ATOM   3662  C CB  . GLN A 1  500 ? -20.134  0.946   -19.812  1.00 41.58 500 A 1 
ATOM   3663  C CG  . GLN A 1  500 ? -19.737  -0.028  -20.926  1.00 38.63 500 A 1 
ATOM   3664  C CD  . GLN A 1  500 ? -19.681  0.627   -22.312  1.00 36.12 500 A 1 
ATOM   3665  O OE1 . GLN A 1  500 ? -20.127  1.732   -22.544  1.00 35.29 500 A 1 
ATOM   3666  N NE2 . GLN A 1  500 ? -19.119  -0.055  -23.287  1.00 33.92 500 A 1 
ATOM   3667  N N   . VAL A 1  501 ? -19.267  1.323   -16.408  1.00 46.49 501 A 1 
ATOM   3668  C CA  . VAL A 1  501 ? -18.969  2.544   -15.663  1.00 46.33 501 A 1 
ATOM   3669  C C   . VAL A 1  501 ? -18.599  3.538   -16.752  1.00 46.13 501 A 1 
ATOM   3670  O O   . VAL A 1  501 ? -17.476  3.527   -17.250  1.00 43.95 501 A 1 
ATOM   3671  C CB  . VAL A 1  501 ? -17.829  2.346   -14.645  1.00 43.48 501 A 1 
ATOM   3672  C CG1 . VAL A 1  501 ? -17.509  3.653   -13.919  1.00 40.76 501 A 1 
ATOM   3673  C CG2 . VAL A 1  501 ? -18.213  1.300   -13.592  1.00 42.81 501 A 1 
ATOM   3674  N N   . LYS A 1  502 ? -19.613  4.270   -17.224  1.00 41.83 502 A 1 
ATOM   3675  C CA  . LYS A 1  502 ? -19.443  5.250   -18.282  1.00 41.03 502 A 1 
ATOM   3676  C C   . LYS A 1  502 ? -18.393  6.223   -17.776  1.00 40.04 502 A 1 
ATOM   3677  O O   . LYS A 1  502 ? -18.662  7.060   -16.927  1.00 38.25 502 A 1 
ATOM   3678  C CB  . LYS A 1  502 ? -20.770  5.959   -18.595  1.00 38.01 502 A 1 
ATOM   3679  C CG  . LYS A 1  502 ? -21.660  5.219   -19.607  1.00 35.07 502 A 1 
ATOM   3680  C CD  . LYS A 1  502 ? -22.972  5.997   -19.779  1.00 33.69 502 A 1 
ATOM   3681  C CE  . LYS A 1  502 ? -23.706  5.663   -21.079  1.00 30.20 502 A 1 
ATOM   3682  N NZ  . LYS A 1  502 ? -24.574  6.793   -21.487  1.00 27.98 502 A 1 
ATOM   3683  N N   . SER A 1  503 ? -17.205  6.110   -18.336  1.00 41.46 503 A 1 
ATOM   3684  C CA  . SER A 1  503 ? -16.351  7.271   -18.517  1.00 41.39 503 A 1 
ATOM   3685  C C   . SER A 1  503 ? -16.925  8.179   -19.616  1.00 40.81 503 A 1 
ATOM   3686  O O   . SER A 1  503 ? -16.184  8.737   -20.416  1.00 39.15 503 A 1 
ATOM   3687  C CB  . SER A 1  503 ? -14.899  6.856   -18.781  1.00 39.36 503 A 1 
ATOM   3688  O OG  . SER A 1  503 ? -14.785  6.208   -20.019  1.00 37.47 503 A 1 
ATOM   3689  N N   . GLU A 1  504 ? -18.234  8.305   -19.703  1.00 34.57 504 A 1 
ATOM   3690  C CA  . GLU A 1  504 ? -18.857  9.562   -20.066  1.00 34.10 504 A 1 
ATOM   3691  C C   . GLU A 1  504 ? -18.464  10.555  -18.964  1.00 32.78 504 A 1 
ATOM   3692  O O   . GLU A 1  504 ? -19.229  10.874  -18.069  1.00 31.51 504 A 1 
ATOM   3693  C CB  . GLU A 1  504 ? -20.386  9.433   -20.228  1.00 31.92 504 A 1 
ATOM   3694  C CG  . GLU A 1  504 ? -20.791  8.823   -21.580  1.00 29.40 504 A 1 
ATOM   3695  C CD  . GLU A 1  504 ? -22.297  8.560   -21.707  1.00 27.87 504 A 1 
ATOM   3696  O OE1 . GLU A 1  504 ? -22.700  7.911   -22.696  1.00 25.72 504 A 1 
ATOM   3697  O OE2 . GLU A 1  504 ? -23.087  8.848   -20.775  1.00 28.59 504 A 1 
ATOM   3698  N N   . LEU A 1  505 ? -17.222  11.025  -19.036  1.00 35.37 505 A 1 
ATOM   3699  C CA  . LEU A 1  505 ? -17.112  12.454  -19.150  1.00 35.76 505 A 1 
ATOM   3700  C C   . LEU A 1  505 ? -18.127  12.830  -20.237  1.00 34.56 505 A 1 
ATOM   3701  O O   . LEU A 1  505 ? -17.916  12.439  -21.392  1.00 32.87 505 A 1 
ATOM   3702  C CB  . LEU A 1  505 ? -15.681  12.834  -19.583  1.00 33.65 505 A 1 
ATOM   3703  C CG  . LEU A 1  505 ? -14.689  12.906  -18.407  1.00 30.46 505 A 1 
ATOM   3704  C CD1 . LEU A 1  505 ? -13.260  12.737  -18.900  1.00 28.87 505 A 1 
ATOM   3705  C CD2 . LEU A 1  505 ? -14.804  14.265  -17.700  1.00 30.77 505 A 1 
ATOM   3706  N N   . PRO A 1  506 ? -19.234  13.507  -19.893  1.00 28.67 506 A 1 
ATOM   3707  C CA  . PRO A 1  506 ? -19.934  14.262  -20.896  1.00 27.79 506 A 1 
ATOM   3708  C C   . PRO A 1  506 ? -18.913  15.298  -21.378  1.00 27.88 506 A 1 
ATOM   3709  O O   . PRO A 1  506 ? -18.757  16.370  -20.806  1.00 26.46 506 A 1 
ATOM   3710  C CB  . PRO A 1  506 ? -21.167  14.846  -20.198  1.00 25.25 506 A 1 
ATOM   3711  C CG  . PRO A 1  506 ? -20.723  15.003  -18.753  1.00 24.58 506 A 1 
ATOM   3712  C CD  . PRO A 1  506 ? -19.672  13.901  -18.568  1.00 27.14 506 A 1 
ATOM   3713  N N   . LEU A 1  507 ? -18.136  14.901  -22.384  1.00 27.01 507 A 1 
ATOM   3714  C CA  . LEU A 1  507 ? -17.787  15.858  -23.393  1.00 25.58 507 A 1 
ATOM   3715  C C   . LEU A 1  507 ? -19.145  16.315  -23.904  1.00 25.22 507 A 1 
ATOM   3716  O O   . LEU A 1  507 ? -19.735  15.638  -24.743  1.00 23.89 507 A 1 
ATOM   3717  C CB  . LEU A 1  507 ? -16.954  15.192  -24.505  1.00 23.78 507 A 1 
ATOM   3718  C CG  . LEU A 1  507 ? -15.475  14.983  -24.136  1.00 21.37 507 A 1 
ATOM   3719  C CD1 . LEU A 1  507 ? -14.824  13.984  -25.084  1.00 19.40 507 A 1 
ATOM   3720  C CD2 . LEU A 1  507 ? -14.698  16.305  -24.225  1.00 21.06 507 A 1 
ATOM   3721  N N   . ASP A 1  508 ? -19.657  17.387  -23.311  1.00 27.97 508 A 1 
ATOM   3722  C CA  . ASP A 1  508 ? -20.653  18.180  -24.007  1.00 27.36 508 A 1 
ATOM   3723  C C   . ASP A 1  508 ? -20.070  18.336  -25.399  1.00 26.20 508 A 1 
ATOM   3724  O O   . ASP A 1  508 ? -18.944  18.836  -25.526  1.00 24.93 508 A 1 
ATOM   3725  C CB  . ASP A 1  508 ? -20.858  19.549  -23.341  1.00 25.53 508 A 1 
ATOM   3726  C CG  . ASP A 1  508 ? -22.144  19.631  -22.512  1.00 22.83 508 A 1 
ATOM   3727  O OD1 . ASP A 1  508 ? -23.125  18.951  -22.894  1.00 21.69 508 A 1 
ATOM   3728  O OD2 . ASP A 1  508 ? -22.140  20.403  -21.532  1.00 22.27 508 A 1 
ATOM   3729  N N   . PRO A 1  509 ? -20.707  17.743  -26.420  1.00 27.60 509 A 1 
ATOM   3730  C CA  . PRO A 1  509 ? -20.182  17.860  -27.755  1.00 27.33 509 A 1 
ATOM   3731  C C   . PRO A 1  509 ? -20.101  19.362  -27.984  1.00 27.43 509 A 1 
ATOM   3732  O O   . PRO A 1  509 ? -21.124  20.040  -27.904  1.00 25.89 509 A 1 
ATOM   3733  C CB  . PRO A 1  509 ? -21.188  17.143  -28.663  1.00 24.85 509 A 1 
ATOM   3734  C CG  . PRO A 1  509 ? -22.488  17.179  -27.862  1.00 24.72 509 A 1 
ATOM   3735  C CD  . PRO A 1  509 ? -22.025  17.159  -26.406  1.00 28.40 509 A 1 
ATOM   3736  N N   . LEU A 1  510 ? -18.878  19.862  -28.171  1.00 28.60 510 A 1 
ATOM   3737  C CA  . LEU A 1  510 ? -18.682  21.249  -28.582  1.00 27.08 510 A 1 
ATOM   3738  C C   . LEU A 1  510 ? -19.696  21.468  -29.695  1.00 26.62 510 A 1 
ATOM   3739  O O   . LEU A 1  510 ? -19.638  20.712  -30.668  1.00 25.22 510 A 1 
ATOM   3740  C CB  . LEU A 1  510 ? -17.251  21.447  -29.110  1.00 25.14 510 A 1 
ATOM   3741  C CG  . LEU A 1  510 ? -16.268  21.978  -28.054  1.00 22.63 510 A 1 
ATOM   3742  C CD1 . LEU A 1  510 ? -14.836  21.737  -28.515  1.00 21.21 510 A 1 
ATOM   3743  C CD2 . LEU A 1  510 ? -16.462  23.487  -27.837  1.00 23.95 510 A 1 
ATOM   3744  N N   . PRO A 1  511 ? -20.674  22.347  -29.497  1.00 26.63 511 A 1 
ATOM   3745  C CA  . PRO A 1  511 ? -21.804  22.436  -30.406  1.00 26.87 511 A 1 
ATOM   3746  C C   . PRO A 1  511 ? -21.197  22.600  -31.788  1.00 27.31 511 A 1 
ATOM   3747  O O   . PRO A 1  511 ? -20.435  23.540  -32.003  1.00 25.53 511 A 1 
ATOM   3748  C CB  . PRO A 1  511 ? -22.628  23.642  -29.945  1.00 24.73 511 A 1 
ATOM   3749  C CG  . PRO A 1  511 ? -21.640  24.455  -29.113  1.00 24.34 511 A 1 
ATOM   3750  C CD  . PRO A 1  511 ? -20.719  23.398  -28.513  1.00 27.59 511 A 1 
ATOM   3751  N N   . VAL A 1  512 ? -21.411  21.578  -32.629  1.00 29.24 512 A 1 
ATOM   3752  C CA  . VAL A 1  512 ? -20.812  21.582  -33.963  1.00 28.89 512 A 1 
ATOM   3753  C C   . VAL A 1  512 ? -21.241  22.917  -34.525  1.00 28.17 512 A 1 
ATOM   3754  O O   . VAL A 1  512 ? -22.448  23.140  -34.578  1.00 26.62 512 A 1 
ATOM   3755  C CB  . VAL A 1  512 ? -21.315  20.426  -34.839  1.00 26.80 512 A 1 
ATOM   3756  C CG1 . VAL A 1  512 ? -20.714  20.497  -36.241  1.00 23.92 512 A 1 
ATOM   3757  C CG2 . VAL A 1  512 ? -20.945  19.061  -34.229  1.00 25.80 512 A 1 
ATOM   3758  N N   . PRO A 1  513 ? -20.296  23.830  -34.793  1.00 26.31 513 A 1 
ATOM   3759  C CA  . PRO A 1  513 ? -20.666  25.169  -35.197  1.00 25.64 513 A 1 
ATOM   3760  C C   . PRO A 1  513 ? -21.589  24.973  -36.381  1.00 26.23 513 A 1 
ATOM   3761  O O   . PRO A 1  513 ? -21.180  24.386  -37.383  1.00 24.18 513 A 1 
ATOM   3762  C CB  . PRO A 1  513 ? -19.359  25.894  -35.541  1.00 22.92 513 A 1 
ATOM   3763  C CG  . PRO A 1  513 ? -18.388  24.754  -35.823  1.00 22.66 513 A 1 
ATOM   3764  C CD  . PRO A 1  513 ? -18.870  23.631  -34.909  1.00 26.68 513 A 1 
ATOM   3765  N N   . THR A 1  514 ? -22.854  25.308  -36.189  1.00 28.24 514 A 1 
ATOM   3766  C CA  . THR A 1  514 ? -23.839  25.182  -37.243  1.00 29.26 514 A 1 
ATOM   3767  C C   . THR A 1  514 ? -23.259  25.995  -38.371  1.00 28.79 514 A 1 
ATOM   3768  O O   . THR A 1  514 ? -23.133  27.209  -38.234  1.00 26.89 514 A 1 
ATOM   3769  C CB  . THR A 1  514 ? -25.215  25.720  -36.826  1.00 26.63 514 A 1 
ATOM   3770  O OG1 . THR A 1  514 ? -25.084  26.883  -36.038  1.00 24.41 514 A 1 
ATOM   3771  C CG2 . THR A 1  514 ? -25.998  24.698  -35.999  1.00 24.54 514 A 1 
ATOM   3772  N N   . GLU A 1  515 ? -22.808  25.304  -39.417  1.00 26.97 515 A 1 
ATOM   3773  C CA  . GLU A 1  515 ? -22.414  25.992  -40.634  1.00 28.04 515 A 1 
ATOM   3774  C C   . GLU A 1  515 ? -23.631  26.816  -41.014  1.00 26.67 515 A 1 
ATOM   3775  O O   . GLU A 1  515 ? -24.658  26.267  -41.422  1.00 25.94 515 A 1 
ATOM   3776  C CB  . GLU A 1  515 ? -22.034  25.020  -41.755  1.00 27.41 515 A 1 
ATOM   3777  C CG  . GLU A 1  515 ? -20.619  24.437  -41.617  1.00 26.15 515 A 1 
ATOM   3778  C CD  . GLU A 1  515 ? -20.195  23.612  -42.846  1.00 24.87 515 A 1 
ATOM   3779  O OE1 . GLU A 1  515 ? -18.972  23.514  -43.092  1.00 23.14 515 A 1 
ATOM   3780  O OE2 . GLU A 1  515 ? -21.082  23.068  -43.548  1.00 28.26 515 A 1 
ATOM   3781  N N   . GLU A 1  516 ? -23.552  28.123  -40.759  1.00 30.78 516 A 1 
ATOM   3782  C CA  . GLU A 1  516 ? -24.563  29.049  -41.230  1.00 30.05 516 A 1 
ATOM   3783  C C   . GLU A 1  516 ? -24.572  28.886  -42.739  1.00 28.66 516 A 1 
ATOM   3784  O O   . GLU A 1  516 ? -23.658  29.323  -43.437  1.00 27.65 516 A 1 
ATOM   3785  C CB  . GLU A 1  516 ? -24.269  30.495  -40.829  1.00 28.93 516 A 1 
ATOM   3786  C CG  . GLU A 1  516 ? -24.611  30.813  -39.366  1.00 27.01 516 A 1 
ATOM   3787  C CD  . GLU A 1  516 ? -24.558  32.325  -39.085  1.00 25.76 516 A 1 
ATOM   3788  O OE1 . GLU A 1  516 ? -25.288  32.772  -38.173  1.00 23.81 516 A 1 
ATOM   3789  O OE2 . GLU A 1  516 ? -23.819  33.044  -39.797  1.00 28.62 516 A 1 
ATOM   3790  N N   . GLY A 1  517 ? -25.554  28.109  -43.203  1.00 29.07 517 A 1 
ATOM   3791  C CA  . GLY A 1  517 ? -25.677  27.782  -44.611  1.00 28.32 517 A 1 
ATOM   3792  C C   . GLY A 1  517 ? -25.743  29.099  -45.359  1.00 27.89 517 A 1 
ATOM   3793  O O   . GLY A 1  517 ? -26.721  29.835  -45.220  1.00 26.49 517 A 1 
ATOM   3794  N N   . ASN A 1  518 ? -24.669  29.398  -46.060  1.00 29.08 518 A 1 
ATOM   3795  C CA  . ASN A 1  518 ? -24.435  30.732  -46.590  1.00 27.64 518 A 1 
ATOM   3796  C C   . ASN A 1  518 ? -25.618  31.106  -47.504  1.00 26.38 518 A 1 
ATOM   3797  O O   . ASN A 1  518 ? -25.733  30.551  -48.594  1.00 25.61 518 A 1 
ATOM   3798  C CB  . ASN A 1  518 ? -23.056  30.727  -47.272  1.00 26.81 518 A 1 
ATOM   3799  C CG  . ASN A 1  518 ? -22.405  32.094  -47.344  1.00 24.25 518 A 1 
ATOM   3800  O OD1 . ASN A 1  518 ? -23.008  33.128  -47.107  1.00 24.55 518 A 1 
ATOM   3801  N ND2 . ASN A 1  518 ? -21.139  32.136  -47.691  1.00 27.10 518 A 1 
ATOM   3802  N N   . PRO A 1  519 ? -26.536  31.977  -47.071  1.00 29.34 519 A 1 
ATOM   3803  C CA  . PRO A 1  519 ? -27.855  32.095  -47.699  1.00 29.60 519 A 1 
ATOM   3804  C C   . PRO A 1  519 ? -27.784  32.758  -49.072  1.00 30.11 519 A 1 
ATOM   3805  O O   . PRO A 1  519 ? -28.766  32.805  -49.806  1.00 27.95 519 A 1 
ATOM   3806  C CB  . PRO A 1  519 ? -28.686  32.915  -46.705  1.00 27.13 519 A 1 
ATOM   3807  C CG  . PRO A 1  519 ? -27.640  33.778  -46.002  1.00 27.88 519 A 1 
ATOM   3808  C CD  . PRO A 1  519 ? -26.422  32.859  -45.924  1.00 33.73 519 A 1 
ATOM   3809  N N   . LEU A 1  520 ? -26.612  33.307  -49.366  1.00 25.83 520 A 1 
ATOM   3810  C CA  . LEU A 1  520 ? -26.430  34.204  -50.506  1.00 26.89 520 A 1 
ATOM   3811  C C   . LEU A 1  520 ? -26.509  33.525  -51.869  1.00 26.23 520 A 1 
ATOM   3812  O O   . LEU A 1  520 ? -26.672  34.238  -52.865  1.00 24.89 520 A 1 
ATOM   3813  C CB  . LEU A 1  520 ? -25.101  34.960  -50.354  1.00 25.60 520 A 1 
ATOM   3814  C CG  . LEU A 1  520 ? -25.222  36.230  -49.504  1.00 23.71 520 A 1 
ATOM   3815  C CD1 . LEU A 1  520 ? -23.834  36.787  -49.222  1.00 23.36 520 A 1 
ATOM   3816  C CD2 . LEU A 1  520 ? -26.034  37.319  -50.223  1.00 27.19 520 A 1 
ATOM   3817  N N   . LEU A 1  521 ? -26.396  32.200  -51.945  1.00 26.31 521 A 1 
ATOM   3818  C CA  . LEU A 1  521 ? -26.608  31.518  -53.221  1.00 28.04 521 A 1 
ATOM   3819  C C   . LEU A 1  521 ? -28.094  31.564  -53.604  1.00 27.12 521 A 1 
ATOM   3820  O O   . LEU A 1  521 ? -28.798  30.559  -53.664  1.00 26.54 521 A 1 
ATOM   3821  C CB  . LEU A 1  521 ? -25.990  30.106  -53.213  1.00 27.56 521 A 1 
ATOM   3822  C CG  . LEU A 1  521 ? -24.461  30.107  -53.396  1.00 25.51 521 A 1 
ATOM   3823  C CD1 . LEU A 1  521 ? -23.903  28.706  -53.159  1.00 25.16 521 A 1 
ATOM   3824  C CD2 . LEU A 1  521 ? -24.045  30.541  -54.812  1.00 29.42 521 A 1 
ATOM   3825  N N   . LYS A 1  522 ? -28.565  32.782  -53.848  1.00 29.89 522 A 1 
ATOM   3826  C CA  . LYS A 1  522 ? -29.796  33.008  -54.594  1.00 31.29 522 A 1 
ATOM   3827  C C   . LYS A 1  522 ? -29.618  32.326  -55.943  1.00 29.60 522 A 1 
ATOM   3828  O O   . LYS A 1  522 ? -28.913  32.839  -56.811  1.00 28.75 522 A 1 
ATOM   3829  C CB  . LYS A 1  522 ? -30.074  34.505  -54.786  1.00 30.89 522 A 1 
ATOM   3830  C CG  . LYS A 1  522 ? -30.694  35.163  -53.547  1.00 29.91 522 A 1 
ATOM   3831  C CD  . LYS A 1  522 ? -31.018  36.633  -53.832  1.00 28.61 522 A 1 
ATOM   3832  C CE  . LYS A 1  522 ? -31.735  37.267  -52.638  1.00 25.20 522 A 1 
ATOM   3833  N NZ  . LYS A 1  522 ? -32.016  38.700  -52.844  1.00 23.54 522 A 1 
ATOM   3834  N N   . HIS A 1  523 ? -30.289  31.193  -56.116  1.00 30.49 523 A 1 
ATOM   3835  C CA  . HIS A 1  523 ? -30.464  30.590  -57.425  1.00 31.21 523 A 1 
ATOM   3836  C C   . HIS A 1  523 ? -31.150  31.614  -58.338  1.00 29.13 523 A 1 
ATOM   3837  O O   . HIS A 1  523 ? -32.368  31.807  -58.282  1.00 28.12 523 A 1 
ATOM   3838  C CB  . HIS A 1  523 ? -31.269  29.289  -57.310  1.00 29.58 523 A 1 
ATOM   3839  C CG  . HIS A 1  523 ? -30.392  28.078  -57.108  1.00 28.76 523 A 1 
ATOM   3840  N ND1 . HIS A 1  523 ? -29.706  27.404  -58.098  1.00 28.67 523 A 1 
ATOM   3841  C CD2 . HIS A 1  523 ? -30.135  27.421  -55.937  1.00 29.18 523 A 1 
ATOM   3842  C CE1 . HIS A 1  523 ? -29.064  26.373  -57.529  1.00 28.23 523 A 1 
ATOM   3843  N NE2 . HIS A 1  523 ? -29.292  26.347  -56.219  1.00 30.11 523 A 1 
ATOM   3844  N N   . TYR A 1  524 ? -30.338  32.313  -59.138  1.00 25.95 524 A 1 
ATOM   3845  C CA  . TYR A 1  524 ? -30.853  33.167  -60.193  1.00 26.44 524 A 1 
ATOM   3846  C C   . TYR A 1  524 ? -31.618  32.267  -61.167  1.00 24.65 524 A 1 
ATOM   3847  O O   . TYR A 1  524 ? -31.028  31.474  -61.899  1.00 23.70 524 A 1 
ATOM   3848  C CB  . TYR A 1  524 ? -29.713  33.954  -60.859  1.00 25.83 524 A 1 
ATOM   3849  C CG  . TYR A 1  524 ? -29.826  35.458  -60.656  1.00 25.89 524 A 1 
ATOM   3850  C CD1 . TYR A 1  524 ? -30.456  36.254  -61.631  1.00 25.59 524 A 1 
ATOM   3851  C CD2 . TYR A 1  524 ? -29.311  36.056  -59.492  1.00 26.44 524 A 1 
ATOM   3852  C CE1 . TYR A 1  524 ? -30.556  37.648  -61.450  1.00 24.26 524 A 1 
ATOM   3853  C CE2 . TYR A 1  524 ? -29.412  37.449  -59.305  1.00 26.10 524 A 1 
ATOM   3854  C CZ  . TYR A 1  524 ? -30.032  38.251  -60.291  1.00 27.94 524 A 1 
ATOM   3855  O OH  . TYR A 1  524 ? -30.122  39.613  -60.117  1.00 29.94 524 A 1 
ATOM   3856  N N   . ARG A 1  525 ? -32.970  32.358  -61.137  1.00 29.73 525 A 1 
ATOM   3857  C CA  . ARG A 1  525 ? -33.832  31.778  -62.170  1.00 32.06 525 A 1 
ATOM   3858  C C   . ARG A 1  525 ? -33.513  32.497  -63.481  1.00 30.05 525 A 1 
ATOM   3859  O O   . ARG A 1  525 ? -34.069  33.559  -63.748  1.00 29.34 525 A 1 
ATOM   3860  C CB  . ARG A 1  525 ? -35.315  31.941  -61.807  1.00 31.78 525 A 1 
ATOM   3861  C CG  . ARG A 1  525 ? -35.802  30.974  -60.718  1.00 30.95 525 A 1 
ATOM   3862  C CD  . ARG A 1  525 ? -37.304  31.188  -60.494  1.00 30.60 525 A 1 
ATOM   3863  N NE  . ARG A 1  525 ? -37.885  30.183  -59.584  1.00 27.87 525 A 1 
ATOM   3864  C CZ  . ARG A 1  525 ? -39.160  30.095  -59.225  1.00 26.17 525 A 1 
ATOM   3865  N NH1 . ARG A 1  525 ? -40.048  30.957  -59.643  1.00 24.90 525 A 1 
ATOM   3866  N NH2 . ARG A 1  525 ? -39.559  29.128  -58.442  1.00 24.12 525 A 1 
ATOM   3867  N N   . GLY A 1  526 ? -32.605  31.938  -64.259  1.00 26.91 526 A 1 
ATOM   3868  C CA  . GLY A 1  526 ? -32.397  32.413  -65.623  1.00 26.62 526 A 1 
ATOM   3869  C C   . GLY A 1  526 ? -33.706  32.297  -66.408  1.00 25.78 526 A 1 
ATOM   3870  O O   . GLY A 1  526 ? -34.427  31.313  -66.233  1.00 24.51 526 A 1 
ATOM   3871  N N   . PRO A 1  527 ? -34.046  33.299  -67.234  1.00 26.54 527 A 1 
ATOM   3872  C CA  . PRO A 1  527 ? -35.305  33.311  -67.969  1.00 27.72 527 A 1 
ATOM   3873  C C   . PRO A 1  527 ? -35.343  32.154  -68.975  1.00 27.90 527 A 1 
ATOM   3874  O O   . PRO A 1  527 ? -34.371  31.890  -69.680  1.00 25.84 527 A 1 
ATOM   3875  C CB  . PRO A 1  527 ? -35.372  34.691  -68.635  1.00 25.09 527 A 1 
ATOM   3876  C CG  . PRO A 1  527 ? -33.906  35.089  -68.788  1.00 25.72 527 A 1 
ATOM   3877  C CD  . PRO A 1  527 ? -33.235  34.460  -67.569  1.00 31.24 527 A 1 
ATOM   3878  N N   . ALA A 1  528 ? -36.496  31.484  -69.034  1.00 26.83 528 A 1 
ATOM   3879  C CA  . ALA A 1  528 ? -36.757  30.417  -69.996  1.00 26.95 528 A 1 
ATOM   3880  C C   . ALA A 1  528 ? -36.861  31.022  -71.406  1.00 26.54 528 A 1 
ATOM   3881  O O   . ALA A 1  528 ? -37.912  31.529  -71.789  1.00 25.70 528 A 1 
ATOM   3882  C CB  . ALA A 1  528 ? -38.033  29.683  -69.569  1.00 25.34 528 A 1 
ATOM   3883  N N   . GLY A 1  529 ? -35.764  31.010  -72.150  1.00 25.13 529 A 1 
ATOM   3884  C CA  . GLY A 1  529 ? -35.769  31.501  -73.529  1.00 24.80 529 A 1 
ATOM   3885  C C   . GLY A 1  529 ? -36.565  30.579  -74.454  1.00 24.50 529 A 1 
ATOM   3886  O O   . GLY A 1  529 ? -36.369  29.371  -74.447  1.00 23.18 529 A 1 
ATOM   3887  N N   . ASP A 1  530 ? -37.438  31.186  -75.281  1.00 27.21 530 A 1 
ATOM   3888  C CA  . ASP A 1  530 ? -38.365  30.548  -76.233  1.00 26.66 530 A 1 
ATOM   3889  C C   . ASP A 1  530 ? -37.673  29.991  -77.498  1.00 25.14 530 A 1 
ATOM   3890  O O   . ASP A 1  530 ? -37.993  30.390  -78.620  1.00 24.13 530 A 1 
ATOM   3891  C CB  . ASP A 1  530 ? -39.446  31.573  -76.641  1.00 25.02 530 A 1 
ATOM   3892  C CG  . ASP A 1  530 ? -40.644  31.685  -75.704  1.00 22.65 530 A 1 
ATOM   3893  O OD1 . ASP A 1  530 ? -40.993  30.675  -75.066  1.00 23.47 530 A 1 
ATOM   3894  O OD2 . ASP A 1  530 ? -41.240  32.786  -75.685  1.00 25.71 530 A 1 
ATOM   3895  N N   . ALA A 1  531 ? -36.702  29.099  -77.382  1.00 26.43 531 A 1 
ATOM   3896  C CA  . ALA A 1  531 ? -35.977  28.605  -78.556  1.00 26.44 531 A 1 
ATOM   3897  C C   . ALA A 1  531 ? -36.896  27.817  -79.514  1.00 25.59 531 A 1 
ATOM   3898  O O   . ALA A 1  531 ? -37.126  26.621  -79.347  1.00 25.02 531 A 1 
ATOM   3899  C CB  . ALA A 1  531 ? -34.755  27.809  -78.092  1.00 25.35 531 A 1 
ATOM   3900  N N   . THR A 1  532 ? -37.407  28.497  -80.532  1.00 27.19 532 A 1 
ATOM   3901  C CA  . THR A 1  532 ? -38.439  28.039  -81.486  1.00 27.98 532 A 1 
ATOM   3902  C C   . THR A 1  532 ? -37.950  27.186  -82.653  1.00 27.43 532 A 1 
ATOM   3903  O O   . THR A 1  532 ? -38.760  26.471  -83.233  1.00 26.20 532 A 1 
ATOM   3904  C CB  . THR A 1  532 ? -39.126  29.261  -82.121  1.00 25.67 532 A 1 
ATOM   3905  O OG1 . THR A 1  532 ? -38.175  30.223  -82.501  1.00 24.13 532 A 1 
ATOM   3906  C CG2 . THR A 1  532 ? -40.110  29.942  -81.173  1.00 25.65 532 A 1 
ATOM   3907  N N   . VAL A 1  533 ? -36.717  27.369  -83.142  1.00 25.56 533 A 1 
ATOM   3908  C CA  . VAL A 1  533 ? -36.458  27.286  -84.591  1.00 25.77 533 A 1 
ATOM   3909  C C   . VAL A 1  533 ? -36.432  25.852  -85.154  1.00 25.08 533 A 1 
ATOM   3910  O O   . VAL A 1  533 ? -36.039  24.906  -84.504  1.00 23.93 533 A 1 
ATOM   3911  C CB  . VAL A 1  533 ? -35.207  28.077  -85.019  1.00 24.32 533 A 1 
ATOM   3912  C CG1 . VAL A 1  533 ? -35.150  28.244  -86.533  1.00 22.01 533 A 1 
ATOM   3913  C CG2 . VAL A 1  533 ? -35.174  29.491  -84.421  1.00 25.42 533 A 1 
ATOM   3914  N N   . ALA A 1  534 ? -36.831  25.749  -86.438  1.00 27.08 534 A 1 
ATOM   3915  C CA  . ALA A 1  534 ? -37.466  24.605  -87.091  1.00 27.29 534 A 1 
ATOM   3916  C C   . ALA A 1  534 ? -36.584  23.687  -87.961  1.00 26.55 534 A 1 
ATOM   3917  O O   . ALA A 1  534 ? -37.149  22.802  -88.597  1.00 25.85 534 A 1 
ATOM   3918  C CB  . ALA A 1  534 ? -38.570  25.201  -87.966  1.00 26.20 534 A 1 
ATOM   3919  N N   . SER A 1  535 ? -35.305  23.926  -88.161  1.00 26.14 535 A 1 
ATOM   3920  C CA  . SER A 1  535 ? -34.637  23.712  -89.455  1.00 25.68 535 A 1 
ATOM   3921  C C   . SER A 1  535 ? -34.526  22.277  -90.007  1.00 24.97 535 A 1 
ATOM   3922  O O   . SER A 1  535 ? -34.734  21.292  -89.340  1.00 23.97 535 A 1 
ATOM   3923  C CB  . SER A 1  535 ? -33.273  24.405  -89.483  1.00 24.59 535 A 1 
ATOM   3924  O OG  . SER A 1  535 ? -32.357  23.809  -88.591  1.00 23.59 535 A 1 
ATOM   3925  N N   . GLU A 1  536 ? -34.125  22.191  -91.279  1.00 24.29 536 A 1 
ATOM   3926  C CA  . GLU A 1  536 ? -34.624  21.373  -92.391  1.00 25.78 536 A 1 
ATOM   3927  C C   . GLU A 1  536 ? -34.093  19.932  -92.604  1.00 24.29 536 A 1 
ATOM   3928  O O   . GLU A 1  536 ? -34.811  19.136  -93.200  1.00 24.05 536 A 1 
ATOM   3929  C CB  . GLU A 1  536 ? -34.237  22.120  -93.684  1.00 25.55 536 A 1 
ATOM   3930  C CG  . GLU A 1  536 ? -34.848  23.516  -93.884  1.00 25.09 536 A 1 
ATOM   3931  C CD  . GLU A 1  536 ? -34.258  24.235  -95.108  1.00 25.63 536 A 1 
ATOM   3932  O OE1 . GLU A 1  536 ? -35.046  24.838  -95.885  1.00 23.94 536 A 1 
ATOM   3933  O OE2 . GLU A 1  536 ? -33.015  24.218  -95.242  1.00 30.22 536 A 1 
ATOM   3934  N N   . LYS A 1  537 ? -32.840  19.637  -92.393  1.00 29.10 537 A 1 
ATOM   3935  C CA  . LYS A 1  537 ? -31.967  19.058  -93.445  1.00 31.80 537 A 1 
ATOM   3936  C C   . LYS A 1  537 ? -32.195  17.603  -93.913  1.00 29.82 537 A 1 
ATOM   3937  O O   . LYS A 1  537 ? -32.837  16.806  -93.278  1.00 28.62 537 A 1 
ATOM   3938  C CB  . LYS A 1  537 ? -30.485  19.273  -93.093  1.00 31.75 537 A 1 
ATOM   3939  C CG  . LYS A 1  537 ? -29.931  20.515  -93.798  1.00 30.79 537 A 1 
ATOM   3940  C CD  . LYS A 1  537 ? -28.418  20.602  -93.629  1.00 30.51 537 A 1 
ATOM   3941  C CE  . LYS A 1  537 ? -27.871  21.836  -94.353  1.00 27.41 537 A 1 
ATOM   3942  N NZ  . LYS A 1  537 ? -26.402  21.925  -94.279  1.00 25.25 537 A 1 
ATOM   3943  N N   . GLU A 1  538 ? -31.568  17.308  -95.087  1.00 27.30 538 A 1 
ATOM   3944  C CA  . GLU A 1  538 ? -31.960  16.455  -96.218  1.00 27.57 538 A 1 
ATOM   3945  C C   . GLU A 1  538 ? -31.745  14.913  -96.165  1.00 25.88 538 A 1 
ATOM   3946  O O   . GLU A 1  538 ? -32.722  14.174  -96.081  1.00 25.81 538 A 1 
ATOM   3947  C CB  . GLU A 1  538 ? -31.194  16.946  -97.468  1.00 27.66 538 A 1 
ATOM   3948  C CG  . GLU A 1  538 ? -31.453  18.376  -97.953  1.00 27.04 538 A 1 
ATOM   3949  C CD  . GLU A 1  538 ? -30.502  18.745  -99.108  1.00 27.53 538 A 1 
ATOM   3950  O OE1 . GLU A 1  538 ? -30.955  19.435  -100.062 1.00 25.92 538 A 1 
ATOM   3951  O OE2 . GLU A 1  538 ? -29.310  18.357  -99.035  1.00 31.94 538 A 1 
ATOM   3952  N N   . SER A 1  539 ? -30.540  14.437  -96.476  1.00 28.83 539 A 1 
ATOM   3953  C CA  . SER A 1  539 ? -30.445  13.645  -97.716  1.00 29.10 539 A 1 
ATOM   3954  C C   . SER A 1  539 ? -30.226  12.129  -97.678  1.00 27.55 539 A 1 
ATOM   3955  O O   . SER A 1  539 ? -31.115  11.383  -98.071  1.00 26.45 539 A 1 
ATOM   3956  C CB  . SER A 1  539 ? -29.389  14.240  -98.652  1.00 27.75 539 A 1 
ATOM   3957  O OG  . SER A 1  539 ? -28.096  14.224  -98.087  1.00 26.49 539 A 1 
ATOM   3958  N N   . VAL A 1  540 ? -29.010  11.668  -97.409  1.00 27.00 540 A 1 
ATOM   3959  C CA  . VAL A 1  540 ? -28.519  10.392  -97.991  1.00 25.71 540 A 1 
ATOM   3960  C C   . VAL A 1  540 ? -28.774  9.167   -97.127  1.00 23.88 540 A 1 
ATOM   3961  O O   . VAL A 1  540 ? -28.506  9.234   -95.917  1.00 19.75 540 A 1 
ATOM   3962  C CB  . VAL A 1  540 ? -27.026  10.449  -98.376  1.00 23.09 540 A 1 
ATOM   3963  C CG1 . VAL A 1  540 ? -26.602  9.221   -99.178  1.00 20.90 540 A 1 
ATOM   3964  C CG2 . VAL A 1  540 ? -26.665  11.681  -99.207  1.00 25.01 540 A 1 
ATOM   3965  O OXT . VAL A 1  540 ? -29.204  8.132   -97.754  1.00 24.99 540 A 1 
ATOM   3966  N N   . MET B 2  1   ? 54.903   36.651  -43.551  1.00 17.22 1   B 1 
ATOM   3967  C CA  . MET B 2  1   ? 55.370   37.866  -44.239  1.00 21.67 1   B 1 
ATOM   3968  C C   . MET B 2  1   ? 54.261   38.571  -45.006  1.00 21.66 1   B 1 
ATOM   3969  O O   . MET B 2  1   ? 53.922   39.663  -44.608  1.00 20.44 1   B 1 
ATOM   3970  C CB  . MET B 2  1   ? 56.558   37.615  -45.176  1.00 21.32 1   B 1 
ATOM   3971  C CG  . MET B 2  1   ? 57.917   37.730  -44.488  1.00 19.80 1   B 1 
ATOM   3972  S SD  . MET B 2  1   ? 59.281   37.659  -45.677  1.00 18.44 1   B 1 
ATOM   3973  C CE  . MET B 2  1   ? 60.687   38.074  -44.610  1.00 15.97 1   B 1 
ATOM   3974  N N   . VAL B 2  2   ? 53.789   38.008  -46.116  1.00 21.72 2   B 1 
ATOM   3975  C CA  . VAL B 2  2   ? 53.218   38.802  -47.213  1.00 22.97 2   B 1 
ATOM   3976  C C   . VAL B 2  2   ? 51.900   39.479  -46.827  1.00 22.46 2   B 1 
ATOM   3977  O O   . VAL B 2  2   ? 51.104   38.937  -46.077  1.00 21.53 2   B 1 
ATOM   3978  C CB  . VAL B 2  2   ? 53.109   37.993  -48.517  1.00 21.75 2   B 1 
ATOM   3979  C CG1 . VAL B 2  2   ? 52.773   38.885  -49.697  1.00 19.29 2   B 1 
ATOM   3980  C CG2 . VAL B 2  2   ? 54.446   37.296  -48.839  1.00 22.09 2   B 1 
ATOM   3981  N N   . ALA B 2  3   ? 51.758   40.704  -47.365  1.00 22.47 3   B 1 
ATOM   3982  C CA  . ALA B 2  3   ? 50.961   41.780  -46.785  1.00 24.03 3   B 1 
ATOM   3983  C C   . ALA B 2  3   ? 49.621   42.045  -47.485  1.00 23.76 3   B 1 
ATOM   3984  O O   . ALA B 2  3   ? 49.162   43.189  -47.425  1.00 22.34 3   B 1 
ATOM   3985  C CB  . ALA B 2  3   ? 51.845   43.033  -46.845  1.00 22.60 3   B 1 
ATOM   3986  N N   . ASP B 2  4   ? 49.075   41.102  -48.231  1.00 24.67 4   B 1 
ATOM   3987  C CA  . ASP B 2  4   ? 48.213   41.439  -49.364  1.00 26.03 4   B 1 
ATOM   3988  C C   . ASP B 2  4   ? 47.012   42.349  -49.021  1.00 24.37 4   B 1 
ATOM   3989  O O   . ASP B 2  4   ? 46.320   42.158  -48.024  1.00 23.27 4   B 1 
ATOM   3990  C CB  . ASP B 2  4   ? 47.804   40.188  -50.153  1.00 24.97 4   B 1 
ATOM   3991  C CG  . ASP B 2  4   ? 48.806   39.801  -51.246  1.00 22.87 4   B 1 
ATOM   3992  O OD1 . ASP B 2  4   ? 49.637   40.653  -51.629  1.00 23.43 4   B 1 
ATOM   3993  O OD2 . ASP B 2  4   ? 48.712   38.647  -51.716  1.00 26.74 4   B 1 
ATOM   3994  N N   . PRO B 2  5   ? 46.814   43.354  -49.869  1.00 22.46 5   B 1 
ATOM   3995  C CA  . PRO B 2  5   ? 46.345   44.669  -49.415  1.00 24.01 5   B 1 
ATOM   3996  C C   . PRO B 2  5   ? 44.874   45.039  -49.670  1.00 24.28 5   B 1 
ATOM   3997  O O   . PRO B 2  5   ? 44.552   46.207  -49.443  1.00 22.67 5   B 1 
ATOM   3998  C CB  . PRO B 2  5   ? 47.250   45.605  -50.222  1.00 22.44 5   B 1 
ATOM   3999  C CG  . PRO B 2  5   ? 47.340   44.899  -51.571  1.00 23.15 5   B 1 
ATOM   4000  C CD  . PRO B 2  5   ? 47.367   43.423  -51.167  1.00 28.55 5   B 1 
ATOM   4001  N N   . PRO B 2  6   ? 44.044   44.220  -50.264  1.00 21.30 6   B 1 
ATOM   4002  C CA  . PRO B 2  6   ? 43.024   44.724  -51.198  1.00 22.88 6   B 1 
ATOM   4003  C C   . PRO B 2  6   ? 41.870   45.510  -50.544  1.00 23.44 6   B 1 
ATOM   4004  O O   . PRO B 2  6   ? 41.846   45.695  -49.344  1.00 21.87 6   B 1 
ATOM   4005  C CB  . PRO B 2  6   ? 42.545   43.475  -51.933  1.00 21.21 6   B 1 
ATOM   4006  C CG  . PRO B 2  6   ? 42.643   42.388  -50.881  1.00 21.52 6   B 1 
ATOM   4007  C CD  . PRO B 2  6   ? 43.908   42.785  -50.119  1.00 25.93 6   B 1 
ATOM   4008  N N   . ARG B 2  7   ? 40.848   45.853  -51.190  1.00 22.06 7   B 1 
ATOM   4009  C CA  . ARG B 2  7   ? 40.500   46.928  -52.109  1.00 25.18 7   B 1 
ATOM   4010  C C   . ARG B 2  7   ? 39.530   47.908  -51.437  1.00 24.10 7   B 1 
ATOM   4011  O O   . ARG B 2  7   ? 38.889   47.586  -50.456  1.00 23.04 7   B 1 
ATOM   4012  C CB  . ARG B 2  7   ? 39.862   46.371  -53.396  1.00 24.78 7   B 1 
ATOM   4013  C CG  . ARG B 2  7   ? 40.827   46.234  -54.577  1.00 23.88 7   B 1 
ATOM   4014  C CD  . ARG B 2  7   ? 40.065   45.762  -55.823  1.00 22.85 7   B 1 
ATOM   4015  N NE  . ARG B 2  7   ? 40.944   45.588  -56.993  1.00 21.84 7   B 1 
ATOM   4016  C CZ  . ARG B 2  7   ? 40.570   45.209  -58.212  1.00 21.82 7   B 1 
ATOM   4017  N NH1 . ARG B 2  7   ? 39.316   44.953  -58.491  1.00 21.57 7   B 1 
ATOM   4018  N NH2 . ARG B 2  7   ? 41.443   45.075  -59.172  1.00 21.57 7   B 1 
ATOM   4019  N N   . ASP B 2  8   ? 39.421   49.085  -52.038  1.00 23.51 8   B 1 
ATOM   4020  C CA  . ASP B 2  8   ? 38.988   50.362  -51.442  1.00 24.41 8   B 1 
ATOM   4021  C C   . ASP B 2  8   ? 37.498   50.630  -51.173  1.00 23.37 8   B 1 
ATOM   4022  O O   . ASP B 2  8   ? 37.207   51.638  -50.524  1.00 22.04 8   B 1 
ATOM   4023  C CB  . ASP B 2  8   ? 39.413   51.468  -52.414  1.00 22.76 8   B 1 
ATOM   4024  C CG  . ASP B 2  8   ? 40.917   51.645  -52.558  1.00 20.17 8   B 1 
ATOM   4025  O OD1 . ASP B 2  8   ? 41.594   51.675  -51.516  1.00 20.36 8   B 1 
ATOM   4026  O OD2 . ASP B 2  8   ? 41.352   51.777  -53.722  1.00 21.93 8   B 1 
ATOM   4027  N N   . SER B 2  9   ? 36.568   49.960  -51.814  1.00 23.48 9   B 1 
ATOM   4028  C CA  . SER B 2  9   ? 35.390   50.653  -52.363  1.00 24.35 9   B 1 
ATOM   4029  C C   . SER B 2  9   ? 34.581   51.466  -51.348  1.00 23.60 9   B 1 
ATOM   4030  O O   . SER B 2  9   ? 34.065   50.948  -50.365  1.00 22.71 9   B 1 
ATOM   4031  C CB  . SER B 2  9   ? 34.493   49.740  -53.198  1.00 22.97 9   B 1 
ATOM   4032  O OG  . SER B 2  9   ? 33.852   48.765  -52.407  1.00 21.87 9   B 1 
ATOM   4033  N N   . LYS B 2  10  ? 34.466   52.756  -51.649  1.00 24.48 10  B 1 
ATOM   4034  C CA  . LYS B 2  10  ? 34.217   53.877  -50.725  1.00 26.78 10  B 1 
ATOM   4035  C C   . LYS B 2  10  ? 32.761   54.206  -50.389  1.00 25.43 10  B 1 
ATOM   4036  O O   . LYS B 2  10  ? 32.548   55.286  -49.837  1.00 24.36 10  B 1 
ATOM   4037  C CB  . LYS B 2  10  ? 34.828   55.140  -51.358  1.00 26.19 10  B 1 
ATOM   4038  C CG  . LYS B 2  10  ? 36.344   55.288  -51.230  1.00 24.70 10  B 1 
ATOM   4039  C CD  . LYS B 2  10  ? 36.760   56.620  -51.853  1.00 23.35 10  B 1 
ATOM   4040  C CE  . LYS B 2  10  ? 38.246   56.891  -51.639  1.00 21.05 10  B 1 
ATOM   4041  N NZ  . LYS B 2  10  ? 38.683   58.166  -52.251  1.00 19.37 10  B 1 
ATOM   4042  N N   . GLY B 2  11  ? 31.803   53.429  -50.803  1.00 23.06 11  B 1 
ATOM   4043  C CA  . GLY B 2  11  ? 30.429   53.897  -51.028  1.00 23.03 11  B 1 
ATOM   4044  C C   . GLY B 2  11  ? 29.897   54.913  -50.008  1.00 22.83 11  B 1 
ATOM   4045  O O   . GLY B 2  11  ? 29.816   54.637  -48.817  1.00 22.08 11  B 1 
ATOM   4046  N N   . LEU B 2  12  ? 29.555   56.081  -50.533  1.00 20.98 12  B 1 
ATOM   4047  C CA  . LEU B 2  12  ? 29.457   57.369  -49.829  1.00 21.31 12  B 1 
ATOM   4048  C C   . LEU B 2  12  ? 28.185   57.637  -49.022  1.00 20.27 12  B 1 
ATOM   4049  O O   . LEU B 2  12  ? 28.196   58.581  -48.236  1.00 19.67 12  B 1 
ATOM   4050  C CB  . LEU B 2  12  ? 29.555   58.468  -50.909  1.00 20.86 12  B 1 
ATOM   4051  C CG  . LEU B 2  12  ? 30.962   59.043  -51.136  1.00 19.56 12  B 1 
ATOM   4052  C CD1 . LEU B 2  12  ? 31.031   59.698  -52.514  1.00 19.95 12  B 1 
ATOM   4053  C CD2 . LEU B 2  12  ? 31.288   60.104  -50.083  1.00 23.81 12  B 1 
ATOM   4054  N N   . ALA B 2  13  ? 27.086   57.002  -49.353  1.00 21.83 13  B 1 
ATOM   4055  C CA  . ALA B 2  13  ? 25.770   57.647  -49.304  1.00 22.74 13  B 1 
ATOM   4056  C C   . ALA B 2  13  ? 25.418   58.232  -47.924  1.00 22.09 13  B 1 
ATOM   4057  O O   . ALA B 2  13  ? 25.273   57.523  -46.935  1.00 21.40 13  B 1 
ATOM   4058  C CB  . ALA B 2  13  ? 24.711   56.686  -49.830  1.00 21.99 13  B 1 
ATOM   4059  N N   . ALA B 2  14  ? 25.276   59.554  -47.938  1.00 23.78 14  B 1 
ATOM   4060  C CA  . ALA B 2  14  ? 25.261   60.432  -46.765  1.00 24.20 14  B 1 
ATOM   4061  C C   . ALA B 2  14  ? 23.850   60.740  -46.245  1.00 23.67 14  B 1 
ATOM   4062  O O   . ALA B 2  14  ? 23.528   61.907  -46.037  1.00 22.88 14  B 1 
ATOM   4063  C CB  . ALA B 2  14  ? 26.009   61.710  -47.162  1.00 23.32 14  B 1 
ATOM   4064  N N   . ALA B 2  15  ? 22.986   59.757  -46.139  1.00 24.40 15  B 1 
ATOM   4065  C CA  . ALA B 2  15  ? 21.551   60.000  -45.966  1.00 25.04 15  B 1 
ATOM   4066  C C   . ALA B 2  15  ? 21.238   60.965  -44.810  1.00 24.45 15  B 1 
ATOM   4067  O O   . ALA B 2  15  ? 21.800   60.879  -43.720  1.00 23.59 15  B 1 
ATOM   4068  C CB  . ALA B 2  15  ? 20.820   58.668  -45.832  1.00 23.88 15  B 1 
ATOM   4069  N N   . GLU B 2  16  ? 20.352   61.888  -45.110  1.00 22.85 16  B 1 
ATOM   4070  C CA  . GLU B 2  16  ? 20.169   63.138  -44.374  1.00 23.57 16  B 1 
ATOM   4071  C C   . GLU B 2  16  ? 19.557   62.991  -42.971  1.00 22.34 16  B 1 
ATOM   4072  O O   . GLU B 2  16  ? 18.769   62.098  -42.690  1.00 21.70 16  B 1 
ATOM   4073  C CB  . GLU B 2  16  ? 19.304   64.101  -45.201  1.00 23.30 16  B 1 
ATOM   4074  C CG  . GLU B 2  16  ? 20.032   64.719  -46.404  1.00 22.20 16  B 1 
ATOM   4075  C CD  . GLU B 2  16  ? 19.165   65.764  -47.131  1.00 21.78 16  B 1 
ATOM   4076  O OE1 . GLU B 2  16  ? 19.750   66.737  -47.667  1.00 21.01 16  B 1 
ATOM   4077  O OE2 . GLU B 2  16  ? 17.925   65.589  -47.146  1.00 26.11 16  B 1 
ATOM   4078  N N   . PRO B 2  17  ? 19.874   63.961  -42.098  1.00 24.29 17  B 1 
ATOM   4079  C CA  . PRO B 2  17  ? 19.562   63.925  -40.672  1.00 25.29 17  B 1 
ATOM   4080  C C   . PRO B 2  17  ? 18.188   64.516  -40.337  1.00 24.95 17  B 1 
ATOM   4081  O O   . PRO B 2  17  ? 18.110   65.411  -39.492  1.00 23.45 17  B 1 
ATOM   4082  C CB  . PRO B 2  17  ? 20.709   64.724  -40.046  1.00 23.67 17  B 1 
ATOM   4083  C CG  . PRO B 2  17  ? 20.930   65.833  -41.065  1.00 23.96 17  B 1 
ATOM   4084  C CD  . PRO B 2  17  ? 20.707   65.108  -42.398  1.00 28.80 17  B 1 
ATOM   4085  N N   . THR B 2  18  ? 17.123   64.135  -41.023  1.00 23.12 18  B 1 
ATOM   4086  C CA  . THR B 2  18  ? 15.852   64.876  -40.936  1.00 24.04 18  B 1 
ATOM   4087  C C   . THR B 2  18  ? 15.357   65.014  -39.498  1.00 23.42 18  B 1 
ATOM   4088  O O   . THR B 2  18  ? 14.979   64.051  -38.836  1.00 22.11 18  B 1 
ATOM   4089  C CB  . THR B 2  18  ? 14.750   64.305  -41.841  1.00 22.05 18  B 1 
ATOM   4090  O OG1 . THR B 2  18  ? 14.755   62.903  -41.839  1.00 20.64 18  B 1 
ATOM   4091  C CG2 . THR B 2  18  ? 14.937   64.763  -43.285  1.00 20.80 18  B 1 
ATOM   4092  N N   . ALA B 2  19  ? 15.393   66.262  -39.057  1.00 22.47 19  B 1 
ATOM   4093  C CA  . ALA B 2  19  ? 15.447   66.655  -37.652  1.00 25.27 19  B 1 
ATOM   4094  C C   . ALA B 2  19  ? 14.084   66.953  -37.023  1.00 25.14 19  B 1 
ATOM   4095  O O   . ALA B 2  19  ? 14.010   67.826  -36.155  1.00 23.76 19  B 1 
ATOM   4096  C CB  . ALA B 2  19  ? 16.377   67.868  -37.562  1.00 23.59 19  B 1 
ATOM   4097  N N   . ASN B 2  20  ? 13.004   66.352  -37.496  1.00 23.32 20  B 1 
ATOM   4098  C CA  . ASN B 2  20  ? 11.664   66.836  -37.152  1.00 24.20 20  B 1 
ATOM   4099  C C   . ASN B 2  20  ? 11.426   66.812  -35.640  1.00 23.31 20  B 1 
ATOM   4100  O O   . ASN B 2  20  ? 11.045   65.800  -35.051  1.00 21.92 20  B 1 
ATOM   4101  C CB  . ASN B 2  20  ? 10.588   66.099  -37.968  1.00 22.56 20  B 1 
ATOM   4102  C CG  . ASN B 2  20  ? 10.187   66.849  -39.228  1.00 20.07 20  B 1 
ATOM   4103  O OD1 . ASN B 2  20  ? 10.443   68.027  -39.394  1.00 20.08 20  B 1 
ATOM   4104  N ND2 . ASN B 2  20  ? 9.503    66.195  -40.138  1.00 22.77 20  B 1 
ATOM   4105  N N   . GLY B 2  21  ? 11.693   67.956  -35.044  1.00 26.70 21  B 1 
ATOM   4106  C CA  . GLY B 2  21  ? 11.577   68.214  -33.613  1.00 26.43 21  B 1 
ATOM   4107  C C   . GLY B 2  21  ? 10.123   68.369  -33.198  1.00 25.98 21  B 1 
ATOM   4108  O O   . GLY B 2  21  ? 9.663    69.484  -32.971  1.00 24.68 21  B 1 
ATOM   4109  N N   . GLY B 2  22  ? 9.416    67.250  -33.131  1.00 26.09 22  B 1 
ATOM   4110  C CA  . GLY B 2  22  ? 8.042    67.265  -32.649  1.00 25.93 22  B 1 
ATOM   4111  C C   . GLY B 2  22  ? 8.002    67.832  -31.230  1.00 25.55 22  B 1 
ATOM   4112  O O   . GLY B 2  22  ? 8.545    67.236  -30.307  1.00 24.71 22  B 1 
ATOM   4113  N N   . LEU B 2  23  ? 7.365    68.994  -31.101  1.00 23.04 23  B 1 
ATOM   4114  C CA  . LEU B 2  23  ? 7.146    69.674  -29.824  1.00 24.98 23  B 1 
ATOM   4115  C C   . LEU B 2  23  ? 6.246    68.801  -28.943  1.00 24.15 23  B 1 
ATOM   4116  O O   . LEU B 2  23  ? 5.024    68.882  -29.014  1.00 23.74 23  B 1 
ATOM   4117  C CB  . LEU B 2  23  ? 6.503    71.051  -30.095  1.00 24.04 23  B 1 
ATOM   4118  C CG  . LEU B 2  23  ? 7.517    72.170  -30.388  1.00 21.85 23  B 1 
ATOM   4119  C CD1 . LEU B 2  23  ? 6.872    73.275  -31.227  1.00 21.96 23  B 1 
ATOM   4120  C CD2 . LEU B 2  23  ? 8.013    72.792  -29.079  1.00 25.59 23  B 1 
ATOM   4121  N N   . ALA B 2  24  ? 6.864    67.954  -28.125  1.00 25.49 24  B 1 
ATOM   4122  C CA  . ALA B 2  24  ? 6.149    67.218  -27.096  1.00 26.91 24  B 1 
ATOM   4123  C C   . ALA B 2  24  ? 5.605    68.238  -26.088  1.00 26.42 24  B 1 
ATOM   4124  O O   . ALA B 2  24  ? 6.341    68.745  -25.244  1.00 26.01 24  B 1 
ATOM   4125  C CB  . ALA B 2  24  ? 7.086    66.187  -26.461  1.00 26.01 24  B 1 
ATOM   4126  N N   . LEU B 2  25  ? 4.319    68.555  -26.233  1.00 24.94 25  B 1 
ATOM   4127  C CA  . LEU B 2  25  ? 3.606    69.388  -25.269  1.00 26.18 25  B 1 
ATOM   4128  C C   . LEU B 2  25  ? 3.644    68.664  -23.927  1.00 24.91 25  B 1 
ATOM   4129  O O   . LEU B 2  25  ? 2.972    67.657  -23.728  1.00 24.53 25  B 1 
ATOM   4130  C CB  . LEU B 2  25  ? 2.164    69.642  -25.748  1.00 25.63 25  B 1 
ATOM   4131  C CG  . LEU B 2  25  ? 2.037    70.886  -26.645  1.00 23.93 25  B 1 
ATOM   4132  C CD1 . LEU B 2  25  ? 0.744    70.829  -27.459  1.00 24.87 25  B 1 
ATOM   4133  C CD2 . LEU B 2  25  ? 2.023    72.172  -25.813  1.00 29.60 25  B 1 
ATOM   4134  N N   . ALA B 2  26  ? 4.476    69.184  -23.034  1.00 27.77 26  B 1 
ATOM   4135  C CA  . ALA B 2  26  ? 4.538    68.733  -21.659  1.00 29.37 26  B 1 
ATOM   4136  C C   . ALA B 2  26  ? 3.215    69.106  -20.985  1.00 28.72 26  B 1 
ATOM   4137  O O   . ALA B 2  26  ? 3.074    70.202  -20.450  1.00 28.08 26  B 1 
ATOM   4138  C CB  . ALA B 2  26  ? 5.757    69.374  -20.983  1.00 28.01 26  B 1 
ATOM   4139  N N   . SER B 2  27  ? 2.229    68.219  -21.062  1.00 26.48 27  B 1 
ATOM   4140  C CA  . SER B 2  27  ? 1.047    68.356  -20.229  1.00 29.64 27  B 1 
ATOM   4141  C C   . SER B 2  27  ? 1.520    68.302  -18.784  1.00 28.73 27  B 1 
ATOM   4142  O O   . SER B 2  27  ? 2.147    67.334  -18.351  1.00 27.82 27  B 1 
ATOM   4143  C CB  . SER B 2  27  ? -0.002   67.275  -20.537  1.00 27.73 27  B 1 
ATOM   4144  O OG  . SER B 2  27  ? 0.552    65.981  -20.506  1.00 26.37 27  B 1 
ATOM   4145  N N   . ILE B 2  28  ? 1.269    69.390  -18.082  1.00 28.25 28  B 1 
ATOM   4146  C CA  . ILE B 2  28  ? 1.544    69.523  -16.655  1.00 30.73 28  B 1 
ATOM   4147  C C   . ILE B 2  28  ? 0.517    68.640  -15.946  1.00 29.73 28  B 1 
ATOM   4148  O O   . ILE B 2  28  ? -0.494   69.123  -15.457  1.00 29.01 28  B 1 
ATOM   4149  C CB  . ILE B 2  28  ? 1.477    71.005  -16.217  1.00 29.26 28  B 1 
ATOM   4150  C CG1 . ILE B 2  28  ? 2.419    71.900  -17.063  1.00 28.99 28  B 1 
ATOM   4151  C CG2 . ILE B 2  28  ? 1.819    71.144  -14.720  1.00 32.28 28  B 1 
ATOM   4152  C CD1 . ILE B 2  28  ? 2.238    73.405  -16.826  1.00 31.37 28  B 1 
ATOM   4153  N N   . GLU B 2  29  ? 0.707    67.307  -16.004  1.00 29.61 29  B 1 
ATOM   4154  C CA  . GLU B 2  29  ? -0.056   66.440  -15.113  1.00 30.81 29  B 1 
ATOM   4155  C C   . GLU B 2  29  ? 0.302    66.812  -13.686  1.00 29.00 29  B 1 
ATOM   4156  O O   . GLU B 2  29  ? 1.474    66.997  -13.335  1.00 29.10 29  B 1 
ATOM   4157  C CB  . GLU B 2  29  ? 0.147    64.948  -15.394  1.00 29.99 29  B 1 
ATOM   4158  C CG  . GLU B 2  29  ? -0.729   64.484  -16.564  1.00 29.25 29  B 1 
ATOM   4159  C CD  . GLU B 2  29  ? -0.756   62.961  -16.742  1.00 28.68 29  B 1 
ATOM   4160  O OE1 . GLU B 2  29  ? -1.701   62.483  -17.411  1.00 27.22 29  B 1 
ATOM   4161  O OE2 . GLU B 2  29  ? 0.163    62.276  -16.229  1.00 32.41 29  B 1 
ATOM   4162  N N   . ASP B 2  30  ? -0.746   66.980  -12.911  1.00 30.77 30  B 1 
ATOM   4163  C CA  . ASP B 2  30  ? -0.651   67.533  -11.576  1.00 32.47 30  B 1 
ATOM   4164  C C   . ASP B 2  30  ? 0.271    66.645  -10.739  1.00 30.67 30  B 1 
ATOM   4165  O O   . ASP B 2  30  ? 0.043    65.446  -10.570  1.00 29.88 30  B 1 
ATOM   4166  C CB  . ASP B 2  30  ? -2.065   67.680  -10.988  1.00 30.55 30  B 1 
ATOM   4167  C CG  . ASP B 2  30  ? -2.276   68.956  -10.174  1.00 27.97 30  B 1 
ATOM   4168  O OD1 . ASP B 2  30  ? -1.263   69.574  -9.767   1.00 28.69 30  B 1 
ATOM   4169  O OD2 . ASP B 2  30  ? -3.455   69.301  -9.947   1.00 31.17 30  B 1 
ATOM   4170  N N   . GLN B 2  31  ? 1.346    67.238  -10.236  1.00 31.28 31  B 1 
ATOM   4171  C CA  . GLN B 2  31  ? 2.225    66.599  -9.261   1.00 32.77 31  B 1 
ATOM   4172  C C   . GLN B 2  31  ? 1.469    66.502  -7.935   1.00 30.84 31  B 1 
ATOM   4173  O O   . GLN B 2  31  ? 1.769    67.212  -6.977   1.00 30.20 31  B 1 
ATOM   4174  C CB  . GLN B 2  31  ? 3.554    67.361  -9.099   1.00 31.04 31  B 1 
ATOM   4175  C CG  . GLN B 2  31  ? 4.508    67.204  -10.278  1.00 30.98 31  B 1 
ATOM   4176  C CD  . GLN B 2  31  ? 5.889    67.814  -9.989   1.00 29.51 31  B 1 
ATOM   4177  O OE1 . GLN B 2  31  ? 6.135    68.507  -9.014   1.00 29.64 31  B 1 
ATOM   4178  N NE2 . GLN B 2  31  ? 6.863    67.568  -10.842  1.00 30.62 31  B 1 
ATOM   4179  N N   . GLY B 2  32  ? 0.450    65.656  -7.909   1.00 32.43 32  B 1 
ATOM   4180  C CA  . GLY B 2  32  ? -0.205   65.275  -6.675   1.00 33.85 32  B 1 
ATOM   4181  C C   . GLY B 2  32  ? 0.896    64.838  -5.726   1.00 33.61 32  B 1 
ATOM   4182  O O   . GLY B 2  32  ? 1.621    63.887  -6.013   1.00 32.55 32  B 1 
ATOM   4183  N N   . ALA B 2  33  ? 1.066    65.633  -4.667   1.00 33.20 33  B 1 
ATOM   4184  C CA  . ALA B 2  33  ? 2.176    65.469  -3.750   1.00 35.80 33  B 1 
ATOM   4185  C C   . ALA B 2  33  ? 2.081    64.064  -3.155   1.00 35.26 33  B 1 
ATOM   4186  O O   . ALA B 2  33  ? 1.351    63.829  -2.196   1.00 34.83 33  B 1 
ATOM   4187  C CB  . ALA B 2  33  ? 2.129    66.572  -2.685   1.00 34.16 33  B 1 
ATOM   4188  N N   . ALA B 2  34  ? 2.800    63.130  -3.759   1.00 31.34 34  B 1 
ATOM   4189  C CA  . ALA B 2  34  ? 3.049    61.840  -3.168   1.00 35.21 34  B 1 
ATOM   4190  C C   . ALA B 2  34  ? 3.769    62.170  -1.866   1.00 35.35 34  B 1 
ATOM   4191  O O   . ALA B 2  34  ? 4.956    62.497  -1.865   1.00 34.59 34  B 1 
ATOM   4192  C CB  . ALA B 2  34  ? 3.878    60.972  -4.126   1.00 33.39 34  B 1 
ATOM   4193  N N   . ALA B 2  35  ? 3.007    62.158  -0.785   1.00 34.13 35  B 1 
ATOM   4194  C CA  . ALA B 2  35  ? 3.554    62.210  0.548    1.00 37.12 35  B 1 
ATOM   4195  C C   . ALA B 2  35  ? 4.371    60.924  0.690    1.00 37.54 35  B 1 
ATOM   4196  O O   . ALA B 2  35  ? 3.886    59.900  1.161    1.00 36.09 35  B 1 
ATOM   4197  C CB  . ALA B 2  35  ? 2.420    62.346  1.572    1.00 34.89 35  B 1 
ATOM   4198  N N   . GLY B 2  36  ? 5.584    60.986  0.178    1.00 37.67 36  B 1 
ATOM   4199  C CA  . GLY B 2  36  ? 6.639    60.031  0.448    1.00 40.29 36  B 1 
ATOM   4200  C C   . GLY B 2  36  ? 6.962    60.172  1.922    1.00 40.80 36  B 1 
ATOM   4201  O O   . GLY B 2  36  ? 7.961    60.774  2.288    1.00 38.82 36  B 1 
ATOM   4202  N N   . GLY B 2  37  ? 6.021    59.696  2.741    1.00 37.31 37  B 1 
ATOM   4203  C CA  . GLY B 2  37  ? 6.215    59.636  4.164    1.00 40.93 37  B 1 
ATOM   4204  C C   . GLY B 2  37  ? 7.534    58.913  4.360    1.00 41.87 37  B 1 
ATOM   4205  O O   . GLY B 2  37  ? 7.757    57.854  3.771    1.00 39.69 37  B 1 
ATOM   4206  N N   . TYR B 2  38  ? 8.396    59.534  5.159    1.00 37.02 38  B 1 
ATOM   4207  C CA  . TYR B 2  38  ? 9.612    58.898  5.628    1.00 39.64 38  B 1 
ATOM   4208  C C   . TYR B 2  38  ? 9.198    57.624  6.371    1.00 39.70 38  B 1 
ATOM   4209  O O   . TYR B 2  38  ? 8.981    57.635  7.579    1.00 38.33 38  B 1 
ATOM   4210  C CB  . TYR B 2  38  ? 10.380   59.866  6.538    1.00 36.93 38  B 1 
ATOM   4211  C CG  . TYR B 2  38  ? 11.337   60.813  5.837    1.00 36.31 38  B 1 
ATOM   4212  C CD1 . TYR B 2  38  ? 12.713   60.523  5.825    1.00 35.47 38  B 1 
ATOM   4213  C CD2 . TYR B 2  38  ? 10.878   62.002  5.246    1.00 35.63 38  B 1 
ATOM   4214  C CE1 . TYR B 2  38  ? 13.622   61.418  5.238    1.00 32.00 38  B 1 
ATOM   4215  C CE2 . TYR B 2  38  ? 11.780   62.898  4.648    1.00 34.07 38  B 1 
ATOM   4216  C CZ  . TYR B 2  38  ? 13.157   62.609  4.653    1.00 35.59 38  B 1 
ATOM   4217  O OH  . TYR B 2  38  ? 14.049   63.492  4.091    1.00 35.28 38  B 1 
ATOM   4218  N N   . CYS B 2  39  ? 9.041    56.511  5.629    1.00 43.72 39  B 1 
ATOM   4219  C CA  . CYS B 2  39  ? 9.138    55.182  6.200    1.00 46.60 39  B 1 
ATOM   4220  C C   . CYS B 2  39  ? 10.562   55.113  6.739    1.00 46.73 39  B 1 
ATOM   4221  O O   . CYS B 2  39  ? 11.515   54.889  5.996    1.00 44.21 39  B 1 
ATOM   4222  C CB  . CYS B 2  39  ? 8.826    54.117  5.139    1.00 44.92 39  B 1 
ATOM   4223  S SG  . CYS B 2  39  ? 7.188    53.377  5.481    1.00 42.40 39  B 1 
ATOM   4224  N N   . GLY B 2  40  ? 10.712   55.463  7.995    1.00 55.60 40  B 1 
ATOM   4225  C CA  . GLY B 2  40  ? 11.992   55.677  8.641    1.00 60.62 40  B 1 
ATOM   4226  C C   . GLY B 2  40  ? 12.838   54.418  8.551    1.00 63.39 40  B 1 
ATOM   4227  O O   . GLY B 2  40  ? 12.312   53.319  8.383    1.00 58.02 40  B 1 
ATOM   4228  N N   . SER B 2  41  ? 14.145   54.566  8.701    1.00 65.37 41  B 1 
ATOM   4229  C CA  . SER B 2  41  ? 15.076   53.434  8.616    1.00 73.69 41  B 1 
ATOM   4230  C C   . SER B 2  41  ? 14.634   52.245  9.470    1.00 76.91 41  B 1 
ATOM   4231  O O   . SER B 2  41  ? 14.816   51.100  9.072    1.00 70.37 41  B 1 
ATOM   4232  C CB  . SER B 2  41  ? 16.493   53.880  9.008    1.00 67.01 41  B 1 
ATOM   4233  O OG  . SER B 2  41  ? 16.631   54.008  10.411   1.00 57.30 41  B 1 
ATOM   4234  N N   . ARG B 2  42  ? 13.951   52.490  10.592   1.00 76.98 42  B 1 
ATOM   4235  C CA  . ARG B 2  42  ? 13.348   51.461  11.448   1.00 83.13 42  B 1 
ATOM   4236  C C   . ARG B 2  42  ? 12.315   50.597  10.727   1.00 85.89 42  B 1 
ATOM   4237  O O   . ARG B 2  42  ? 12.296   49.399  10.974   1.00 81.60 42  B 1 
ATOM   4238  C CB  . ARG B 2  42  ? 12.698   52.096  12.685   1.00 78.18 42  B 1 
ATOM   4239  C CG  . ARG B 2  42  ? 13.708   52.298  13.822   1.00 67.73 42  B 1 
ATOM   4240  C CD  . ARG B 2  42  ? 12.984   52.783  15.077   1.00 62.25 42  B 1 
ATOM   4241  N NE  . ARG B 2  42  ? 13.881   52.828  16.246   1.00 53.90 42  B 1 
ATOM   4242  C CZ  . ARG B 2  42  ? 13.561   53.222  17.468   1.00 47.17 42  B 1 
ATOM   4243  N NH1 . ARG B 2  42  ? 12.358   53.647  17.755   1.00 43.66 42  B 1 
ATOM   4244  N NH2 . ARG B 2  42  ? 14.446   53.195  18.429   1.00 43.69 42  B 1 
ATOM   4245  N N   . ASP B 2  43  ? 11.466   51.171  9.868    1.00 80.89 43  B 1 
ATOM   4246  C CA  . ASP B 2  43  ? 10.466   50.376  9.148    1.00 83.74 43  B 1 
ATOM   4247  C C   . ASP B 2  43  ? 11.090   49.577  8.008    1.00 85.12 43  B 1 
ATOM   4248  O O   . ASP B 2  43  ? 10.715   48.430  7.772    1.00 80.76 43  B 1 
ATOM   4249  C CB  . ASP B 2  43  ? 9.330    51.260  8.625    1.00 79.51 43  B 1 
ATOM   4250  C CG  . ASP B 2  43  ? 8.231    51.494  9.662    1.00 70.53 43  B 1 
ATOM   4251  O OD1 . ASP B 2  43  ? 8.050    50.617  10.542   1.00 61.73 43  B 1 
ATOM   4252  O OD2 . ASP B 2  43  ? 7.565    52.539  9.546    1.00 61.35 43  B 1 
ATOM   4253  N N   . GLN B 2  44  ? 12.095   50.144  7.342    1.00 80.28 44  B 1 
ATOM   4254  C CA  . GLN B 2  44  ? 12.853   49.429  6.321    1.00 82.63 44  B 1 
ATOM   4255  C C   . GLN B 2  44  ? 13.661   48.283  6.945    1.00 84.83 44  B 1 
ATOM   4256  O O   . GLN B 2  44  ? 13.614   47.158  6.457    1.00 81.15 44  B 1 
ATOM   4257  C CB  . GLN B 2  44  ? 13.721   50.425  5.552    1.00 78.41 44  B 1 
ATOM   4258  C CG  . GLN B 2  44  ? 13.904   49.998  4.091    1.00 67.03 44  B 1 
ATOM   4259  C CD  . GLN B 2  44  ? 14.692   51.027  3.275    1.00 61.05 44  B 1 
ATOM   4260  O OE1 . GLN B 2  44  ? 15.282   51.956  3.795    1.00 54.13 44  B 1 
ATOM   4261  N NE2 . GLN B 2  44  ? 14.733   50.891  1.968    1.00 52.22 44  B 1 
ATOM   4262  N N   . VAL B 2  45  ? 14.309   48.542  8.074    1.00 83.12 45  B 1 
ATOM   4263  C CA  . VAL B 2  45  ? 14.985   47.512  8.879    1.00 85.13 45  B 1 
ATOM   4264  C C   . VAL B 2  45  ? 13.982   46.473  9.383    1.00 86.26 45  B 1 
ATOM   4265  O O   . VAL B 2  45  ? 14.246   45.285  9.258    1.00 83.76 45  B 1 
ATOM   4266  C CB  . VAL B 2  45  ? 15.783   48.137  10.038   1.00 82.35 45  B 1 
ATOM   4267  C CG1 . VAL B 2  45  ? 16.309   47.102  11.038   1.00 72.94 45  B 1 
ATOM   4268  C CG2 . VAL B 2  45  ? 17.006   48.887  9.497    1.00 73.45 45  B 1 
ATOM   4269  N N   . ARG B 2  46  ? 12.801   46.868  9.874    1.00 84.78 46  B 1 
ATOM   4270  C CA  . ARG B 2  46  ? 11.752   45.920  10.286   1.00 86.11 46  B 1 
ATOM   4271  C C   . ARG B 2  46  ? 11.257   45.053  9.135    1.00 86.63 46  B 1 
ATOM   4272  O O   . ARG B 2  46  ? 11.025   43.869  9.349    1.00 84.29 46  B 1 
ATOM   4273  C CB  . ARG B 2  46  ? 10.558   46.649  10.916   1.00 83.34 46  B 1 
ATOM   4274  C CG  . ARG B 2  46  ? 10.650   46.717  12.444   1.00 71.88 46  B 1 
ATOM   4275  C CD  . ARG B 2  46  ? 9.407    47.416  12.989   1.00 67.49 46  B 1 
ATOM   4276  N NE  . ARG B 2  46  ? 9.308    47.308  14.455   1.00 58.60 46  B 1 
ATOM   4277  C CZ  . ARG B 2  46  ? 8.367    47.859  15.208   1.00 50.72 46  B 1 
ATOM   4278  N NH1 . ARG B 2  46  ? 7.425    48.599  14.690   1.00 47.03 46  B 1 
ATOM   4279  N NH2 . ARG B 2  46  ? 8.360    47.671  16.500   1.00 45.00 46  B 1 
ATOM   4280  N N   . ARG B 2  47  ? 11.075   45.619  7.943    1.00 83.28 47  B 1 
ATOM   4281  C CA  . ARG B 2  47  ? 10.704   44.834  6.758    1.00 83.30 47  B 1 
ATOM   4282  C C   . ARG B 2  47  ? 11.810   43.856  6.380    1.00 84.10 47  B 1 
ATOM   4283  O O   . ARG B 2  47  ? 11.516   42.693  6.150    1.00 80.65 47  B 1 
ATOM   4284  C CB  . ARG B 2  47  ? 10.362   45.747  5.572    1.00 80.18 47  B 1 
ATOM   4285  C CG  . ARG B 2  47  ? 8.925    46.286  5.657    1.00 69.79 47  B 1 
ATOM   4286  C CD  . ARG B 2  47  ? 8.613    47.118  4.413    1.00 64.43 47  B 1 
ATOM   4287  N NE  . ARG B 2  47  ? 7.213    47.595  4.402    1.00 56.35 47  B 1 
ATOM   4288  C CZ  . ARG B 2  47  ? 6.641    48.314  3.445    1.00 49.26 47  B 1 
ATOM   4289  N NH1 . ARG B 2  47  ? 7.297    48.679  2.377    1.00 45.68 47  B 1 
ATOM   4290  N NH2 . ARG B 2  47  ? 5.394    48.682  3.550    1.00 43.56 47  B 1 
ATOM   4291  N N   . CYS B 2  48  ? 13.057   44.304  6.383    1.00 82.19 48  B 1 
ATOM   4292  C CA  . CYS B 2  48  ? 14.208   43.454  6.079    1.00 83.22 48  B 1 
ATOM   4293  C C   . CYS B 2  48  ? 14.394   42.346  7.133    1.00 84.94 48  B 1 
ATOM   4294  O O   . CYS B 2  48  ? 14.642   41.196  6.792    1.00 80.28 48  B 1 
ATOM   4295  C CB  . CYS B 2  48  ? 15.445   44.348  5.937    1.00 78.90 48  B 1 
ATOM   4296  S SG  . CYS B 2  48  ? 16.598   43.629  4.740    1.00 65.21 48  B 1 
ATOM   4297  N N   . LEU B 2  49  ? 14.205   42.680  8.414    1.00 82.88 49  B 1 
ATOM   4298  C CA  . LEU B 2  49  ? 14.196   41.712  9.518    1.00 83.00 49  B 1 
ATOM   4299  C C   . LEU B 2  49  ? 13.064   40.695  9.378    1.00 83.86 49  B 1 
ATOM   4300  O O   . LEU B 2  49  ? 13.299   39.513  9.559    1.00 83.21 49  B 1 
ATOM   4301  C CB  . LEU B 2  49  ? 14.083   42.459  10.862   1.00 81.72 49  B 1 
ATOM   4302  C CG  . LEU B 2  49  ? 15.434   42.574  11.596   1.00 74.63 49  B 1 
ATOM   4303  C CD1 . LEU B 2  49  ? 15.565   43.913  12.304   1.00 67.13 49  B 1 
ATOM   4304  C CD2 . LEU B 2  49  ? 15.563   41.470  12.644   1.00 69.42 49  B 1 
ATOM   4305  N N   . ARG B 2  50  ? 11.849   41.135  9.032    1.00 82.73 50  B 1 
ATOM   4306  C CA  . ARG B 2  50  ? 10.721   40.217  8.819    1.00 82.13 50  B 1 
ATOM   4307  C C   . ARG B 2  50  ? 10.938   39.312  7.611    1.00 82.43 50  B 1 
ATOM   4308  O O   . ARG B 2  50  ? 10.633   38.134  7.701    1.00 79.44 50  B 1 
ATOM   4309  C CB  . ARG B 2  50  ? 9.404    40.987  8.674    1.00 78.52 50  B 1 
ATOM   4310  C CG  . ARG B 2  50  ? 8.808    41.378  10.032   1.00 67.74 50  B 1 
ATOM   4311  C CD  . ARG B 2  50  ? 7.481    42.101  9.812    1.00 63.45 50  B 1 
ATOM   4312  N NE  . ARG B 2  50  ? 6.794    42.391  11.090   1.00 55.58 50  B 1 
ATOM   4313  C CZ  . ARG B 2  50  ? 5.608    42.977  11.221   1.00 48.46 50  B 1 
ATOM   4314  N NH1 . ARG B 2  50  ? 4.930    43.397  10.186   1.00 44.35 50  B 1 
ATOM   4315  N NH2 . ARG B 2  50  ? 5.086    43.151  12.400   1.00 42.86 50  B 1 
ATOM   4316  N N   . ALA B 2  51  ? 11.471   39.853  6.529    1.00 78.98 51  B 1 
ATOM   4317  C CA  . ALA B 2  51  ? 11.751   39.082  5.321    1.00 78.48 51  B 1 
ATOM   4318  C C   . ALA B 2  51  ? 12.827   38.005  5.549    1.00 80.96 51  B 1 
ATOM   4319  O O   . ALA B 2  51  ? 12.726   36.915  5.000    1.00 76.27 51  B 1 
ATOM   4320  C CB  . ALA B 2  51  ? 12.163   40.050  4.207    1.00 74.18 51  B 1 
ATOM   4321  N N   . ASN B 2  52  ? 13.823   38.291  6.393    1.00 84.11 52  B 1 
ATOM   4322  C CA  . ASN B 2  52  ? 14.920   37.371  6.698    1.00 84.47 52  B 1 
ATOM   4323  C C   . ASN B 2  52  ? 14.831   36.761  8.109    1.00 86.65 52  B 1 
ATOM   4324  O O   . ASN B 2  52  ? 15.821   36.255  8.624    1.00 83.91 52  B 1 
ATOM   4325  C CB  . ASN B 2  52  ? 16.257   38.082  6.459    1.00 80.97 52  B 1 
ATOM   4326  C CG  . ASN B 2  52  ? 16.417   38.543  5.022    1.00 77.75 52  B 1 
ATOM   4327  O OD1 . ASN B 2  52  ? 16.522   37.766  4.096    1.00 69.86 52  B 1 
ATOM   4328  N ND2 . ASN B 2  52  ? 16.438   39.840  4.797    1.00 68.50 52  B 1 
ATOM   4329  N N   . LEU B 2  53  ? 13.667   36.818  8.751    1.00 88.68 53  B 1 
ATOM   4330  C CA  . LEU B 2  53  ? 13.491   36.381  10.140   1.00 89.95 53  B 1 
ATOM   4331  C C   . LEU B 2  53  ? 13.942   34.937  10.353   1.00 91.12 53  B 1 
ATOM   4332  O O   . LEU B 2  53  ? 14.671   34.652  11.301   1.00 89.43 53  B 1 
ATOM   4333  C CB  . LEU B 2  53  ? 12.014   36.562  10.536   1.00 88.44 53  B 1 
ATOM   4334  C CG  . LEU B 2  53  ? 11.692   36.144  11.987   1.00 83.91 53  B 1 
ATOM   4335  C CD1 . LEU B 2  53  ? 12.420   37.016  13.011   1.00 77.97 53  B 1 
ATOM   4336  C CD2 . LEU B 2  53  ? 10.189   36.254  12.242   1.00 78.40 53  B 1 
ATOM   4337  N N   . LEU B 2  54  ? 13.534   34.031  9.471    1.00 88.90 54  B 1 
ATOM   4338  C CA  . LEU B 2  54  ? 13.858   32.613  9.601    1.00 89.46 54  B 1 
ATOM   4339  C C   . LEU B 2  54  ? 15.368   32.356  9.464    1.00 90.43 54  B 1 
ATOM   4340  O O   . LEU B 2  54  ? 15.931   31.586  10.236   1.00 88.93 54  B 1 
ATOM   4341  C CB  . LEU B 2  54  ? 13.044   31.825  8.563    1.00 87.90 54  B 1 
ATOM   4342  C CG  . LEU B 2  54  ? 13.117   30.303  8.789    1.00 81.20 54  B 1 
ATOM   4343  C CD1 . LEU B 2  54  ? 12.372   29.879  10.056   1.00 75.32 54  B 1 
ATOM   4344  C CD2 . LEU B 2  54  ? 12.485   29.587  7.602    1.00 75.34 54  B 1 
ATOM   4345  N N   . VAL B 2  55  ? 16.032   33.049  8.538    1.00 88.91 55  B 1 
ATOM   4346  C CA  . VAL B 2  55  ? 17.493   32.961  8.364    1.00 88.05 55  B 1 
ATOM   4347  C C   . VAL B 2  55  ? 18.215   33.460  9.614    1.00 89.39 55  B 1 
ATOM   4348  O O   . VAL B 2  55  ? 19.104   32.785  10.126   1.00 88.62 55  B 1 
ATOM   4349  C CB  . VAL B 2  55  ? 17.950   33.750  7.124    1.00 86.00 55  B 1 
ATOM   4350  C CG1 . VAL B 2  55  ? 19.470   33.708  6.964    1.00 79.67 55  B 1 
ATOM   4351  C CG2 . VAL B 2  55  ? 17.318   33.186  5.846    1.00 80.76 55  B 1 
ATOM   4352  N N   . LEU B 2  56  ? 17.800   34.614  10.146   1.00 91.04 56  B 1 
ATOM   4353  C CA  . LEU B 2  56  ? 18.361   35.176  11.376   1.00 91.07 56  B 1 
ATOM   4354  C C   . LEU B 2  56  ? 18.176   34.243  12.573   1.00 92.11 56  B 1 
ATOM   4355  O O   . LEU B 2  56  ? 19.133   33.986  13.300   1.00 91.31 56  B 1 
ATOM   4356  C CB  . LEU B 2  56  ? 17.720   36.551  11.639   1.00 89.84 56  B 1 
ATOM   4357  C CG  . LEU B 2  56  ? 18.557   37.704  11.055   1.00 79.66 56  B 1 
ATOM   4358  C CD1 . LEU B 2  56  ? 17.670   38.897  10.734   1.00 72.49 56  B 1 
ATOM   4359  C CD2 . LEU B 2  56  ? 19.625   38.146  12.066   1.00 72.91 56  B 1 
ATOM   4360  N N   . LEU B 2  57  ? 16.971   33.702  12.751   1.00 91.88 57  B 1 
ATOM   4361  C CA  . LEU B 2  57  ? 16.691   32.731  13.810   1.00 92.58 57  B 1 
ATOM   4362  C C   . LEU B 2  57  ? 17.557   31.479  13.665   1.00 93.42 57  B 1 
ATOM   4363  O O   . LEU B 2  57  ? 18.071   30.984  14.660   1.00 92.78 57  B 1 
ATOM   4364  C CB  . LEU B 2  57  ? 15.201   32.356  13.792   1.00 92.32 57  B 1 
ATOM   4365  C CG  . LEU B 2  57  ? 14.245   33.455  14.304   1.00 88.30 57  B 1 
ATOM   4366  C CD1 . LEU B 2  57  ? 12.803   33.001  14.093   1.00 83.23 57  B 1 
ATOM   4367  C CD2 . LEU B 2  57  ? 14.446   33.755  15.787   1.00 82.88 57  B 1 
ATOM   4368  N N   . THR B 2  58  ? 17.768   31.006  12.445   1.00 90.57 58  B 1 
ATOM   4369  C CA  . THR B 2  58  ? 18.598   29.825  12.165   1.00 89.80 58  B 1 
ATOM   4370  C C   . THR B 2  58  ? 20.067   30.062  12.518   1.00 90.64 58  B 1 
ATOM   4371  O O   . THR B 2  58  ? 20.681   29.240  13.192   1.00 90.03 58  B 1 
ATOM   4372  C CB  . THR B 2  58  ? 18.476   29.414  10.692   1.00 88.75 58  B 1 
ATOM   4373  O OG1 . THR B 2  58  ? 17.135   29.164  10.358   1.00 80.88 58  B 1 
ATOM   4374  C CG2 . THR B 2  58  ? 19.243   28.131  10.392   1.00 80.74 58  B 1 
ATOM   4375  N N   . VAL B 2  59  ? 20.631   31.207  12.120   1.00 90.97 59  B 1 
ATOM   4376  C CA  . VAL B 2  59  ? 22.020   31.563  12.460   1.00 90.26 59  B 1 
ATOM   4377  C C   . VAL B 2  59  ? 22.191   31.706  13.974   1.00 91.55 59  B 1 
ATOM   4378  O O   . VAL B 2  59  ? 23.132   31.155  14.545   1.00 91.18 59  B 1 
ATOM   4379  C CB  . VAL B 2  59  ? 22.456   32.845  11.725   1.00 88.40 59  B 1 
ATOM   4380  C CG1 . VAL B 2  59  ? 23.850   33.307  12.158   1.00 82.47 59  B 1 
ATOM   4381  C CG2 . VAL B 2  59  ? 22.507   32.616  10.208   1.00 82.62 59  B 1 
ATOM   4382  N N   . VAL B 2  60  ? 21.263   32.398  14.641   1.00 93.30 60  B 1 
ATOM   4383  C CA  . VAL B 2  60  ? 21.269   32.515  16.108   1.00 93.98 60  B 1 
ATOM   4384  C C   . VAL B 2  60  ? 21.140   31.143  16.766   1.00 94.54 60  B 1 
ATOM   4385  O O   . VAL B 2  60  ? 21.843   30.877  17.735   1.00 94.07 60  B 1 
ATOM   4386  C CB  . VAL B 2  60  ? 20.162   33.476  16.591   1.00 93.11 60  B 1 
ATOM   4387  C CG1 . VAL B 2  60  ? 20.021   33.492  18.115   1.00 85.34 60  B 1 
ATOM   4388  C CG2 . VAL B 2  60  ? 20.472   34.916  16.158   1.00 85.50 60  B 1 
ATOM   4389  N N   . ALA B 2  61  ? 20.307   30.257  16.234   1.00 93.54 61  B 1 
ATOM   4390  C CA  . ALA B 2  61  ? 20.116   28.910  16.757   1.00 93.54 61  B 1 
ATOM   4391  C C   . ALA B 2  61  ? 21.393   28.062  16.699   1.00 94.08 61  B 1 
ATOM   4392  O O   . ALA B 2  61  ? 21.723   27.397  17.678   1.00 92.77 61  B 1 
ATOM   4393  C CB  . ALA B 2  61  ? 18.977   28.242  15.983   1.00 92.58 61  B 1 
ATOM   4394  N N   . VAL B 2  62  ? 22.149   28.123  15.601   1.00 92.77 62  B 1 
ATOM   4395  C CA  . VAL B 2  62  ? 23.438   27.416  15.491   1.00 91.77 62  B 1 
ATOM   4396  C C   . VAL B 2  62  ? 24.433   27.944  16.525   1.00 92.54 62  B 1 
ATOM   4397  O O   . VAL B 2  62  ? 25.034   27.163  17.260   1.00 92.23 62  B 1 
ATOM   4398  C CB  . VAL B 2  62  ? 24.017   27.517  14.062   1.00 90.68 62  B 1 
ATOM   4399  C CG1 . VAL B 2  62  ? 25.416   26.898  13.967   1.00 85.39 62  B 1 
ATOM   4400  C CG2 . VAL B 2  62  ? 23.128   26.777  13.055   1.00 86.08 62  B 1 
ATOM   4401  N N   . VAL B 2  63  ? 24.574   29.271  16.632   1.00 94.17 63  B 1 
ATOM   4402  C CA  . VAL B 2  63  ? 25.491   29.892  17.603   1.00 94.09 63  B 1 
ATOM   4403  C C   . VAL B 2  63  ? 25.070   29.579  19.042   1.00 94.47 63  B 1 
ATOM   4404  O O   . VAL B 2  63  ? 25.907   29.198  19.861   1.00 94.18 63  B 1 
ATOM   4405  C CB  . VAL B 2  63  ? 25.584   31.415  17.371   1.00 93.23 63  B 1 
ATOM   4406  C CG1 . VAL B 2  63  ? 26.472   32.098  18.416   1.00 87.04 63  B 1 
ATOM   4407  C CG2 . VAL B 2  63  ? 26.183   31.725  15.993   1.00 87.08 63  B 1 
ATOM   4408  N N   . ALA B 2  64  ? 23.781   29.688  19.347   1.00 95.19 64  B 1 
ATOM   4409  C CA  . ALA B 2  64  ? 23.243   29.354  20.659   1.00 95.37 64  B 1 
ATOM   4410  C C   . ALA B 2  64  ? 23.417   27.865  20.988   1.00 95.36 64  B 1 
ATOM   4411  O O   . ALA B 2  64  ? 23.758   27.533  22.119   1.00 94.28 64  B 1 
ATOM   4412  C CB  . ALA B 2  64  ? 21.770   29.773  20.710   1.00 94.62 64  B 1 
ATOM   4413  N N   . GLY B 2  65  ? 23.254   26.984  20.009   1.00 94.31 65  B 1 
ATOM   4414  C CA  . GLY B 2  65  ? 23.479   25.549  20.158   1.00 93.73 65  B 1 
ATOM   4415  C C   . GLY B 2  65  ? 24.923   25.211  20.508   1.00 93.89 65  B 1 
ATOM   4416  O O   . GLY B 2  65  ? 25.171   24.455  21.447   1.00 92.67 65  B 1 
ATOM   4417  N N   . VAL B 2  66  ? 25.886   25.831  19.822   1.00 92.90 66  B 1 
ATOM   4418  C CA  . VAL B 2  66  ? 27.313   25.676  20.152   1.00 91.37 66  B 1 
ATOM   4419  C C   . VAL B 2  66  ? 27.608   26.201  21.558   1.00 91.47 66  B 1 
ATOM   4420  O O   . VAL B 2  66  ? 28.257   25.515  22.345   1.00 90.92 66  B 1 
ATOM   4421  C CB  . VAL B 2  66  ? 28.207   26.369  19.104   1.00 89.67 66  B 1 
ATOM   4422  C CG1 . VAL B 2  66  ? 29.687   26.321  19.494   1.00 84.97 66  B 1 
ATOM   4423  C CG2 . VAL B 2  66  ? 28.083   25.690  17.734   1.00 85.56 66  B 1 
ATOM   4424  N N   . ALA B 2  67  ? 27.110   27.390  21.906   1.00 93.15 67  B 1 
ATOM   4425  C CA  . ALA B 2  67  ? 27.316   27.973  23.230   1.00 93.29 67  B 1 
ATOM   4426  C C   . ALA B 2  67  ? 26.699   27.115  24.349   1.00 93.11 67  B 1 
ATOM   4427  O O   . ALA B 2  67  ? 27.348   26.873  25.366   1.00 92.32 67  B 1 
ATOM   4428  C CB  . ALA B 2  67  ? 26.742   29.395  23.226   1.00 92.97 67  B 1 
ATOM   4429  N N   . LEU B 2  68  ? 25.476   26.621  24.145   1.00 93.47 68  B 1 
ATOM   4430  C CA  . LEU B 2  68  ? 24.782   25.750  25.090   1.00 93.03 68  B 1 
ATOM   4431  C C   . LEU B 2  68  ? 25.515   24.417  25.258   1.00 92.85 68  B 1 
ATOM   4432  O O   . LEU B 2  68  ? 25.767   24.001  26.383   1.00 91.76 68  B 1 
ATOM   4433  C CB  . LEU B 2  68  ? 23.332   25.553  24.606   1.00 91.89 68  B 1 
ATOM   4434  C CG  . LEU B 2  68  ? 22.458   24.692  25.544   1.00 86.77 68  B 1 
ATOM   4435  C CD1 . LEU B 2  68  ? 22.227   25.366  26.891   1.00 81.99 68  B 1 
ATOM   4436  C CD2 . LEU B 2  68  ? 21.096   24.445  24.894   1.00 81.78 68  B 1 
ATOM   4437  N N   . GLY B 2  69  ? 25.902   23.782  24.166   1.00 91.49 69  B 1 
ATOM   4438  C CA  . GLY B 2  69  ? 26.622   22.510  24.187   1.00 90.31 69  B 1 
ATOM   4439  C C   . GLY B 2  69  ? 27.971   22.610  24.896   1.00 90.33 69  B 1 
ATOM   4440  O O   . GLY B 2  69  ? 28.275   21.795  25.764   1.00 88.90 69  B 1 
ATOM   4441  N N   . LEU B 2  70  ? 28.754   23.655  24.607   1.00 90.11 70  B 1 
ATOM   4442  C CA  . LEU B 2  70  ? 30.024   23.913  25.297   1.00 88.40 70  B 1 
ATOM   4443  C C   . LEU B 2  70  ? 29.818   24.228  26.784   1.00 87.66 70  B 1 
ATOM   4444  O O   . LEU B 2  70  ? 30.592   23.764  27.615   1.00 85.53 70  B 1 
ATOM   4445  C CB  . LEU B 2  70  ? 30.769   25.063  24.601   1.00 86.87 70  B 1 
ATOM   4446  C CG  . LEU B 2  70  ? 31.331   24.730  23.202   1.00 83.63 70  B 1 
ATOM   4447  C CD1 . LEU B 2  70  ? 31.913   26.000  22.579   1.00 79.72 70  B 1 
ATOM   4448  C CD2 . LEU B 2  70  ? 32.435   23.675  23.249   1.00 79.00 70  B 1 
ATOM   4449  N N   . GLY B 2  71  ? 28.778   24.984  27.129   1.00 88.91 71  B 1 
ATOM   4450  C CA  . GLY B 2  71  ? 28.443   25.298  28.521   1.00 88.13 71  B 1 
ATOM   4451  C C   . GLY B 2  71  ? 28.085   24.057  29.340   1.00 88.33 71  B 1 
ATOM   4452  O O   . GLY B 2  71  ? 28.606   23.874  30.439   1.00 86.84 71  B 1 
ATOM   4453  N N   . VAL B 2  72  ? 27.246   23.178  28.797   1.00 89.42 72  B 1 
ATOM   4454  C CA  . VAL B 2  72  ? 26.863   21.921  29.460   1.00 88.39 72  B 1 
ATOM   4455  C C   . VAL B 2  72  ? 28.038   20.936  29.512   1.00 87.22 72  B 1 
ATOM   4456  O O   . VAL B 2  72  ? 28.272   20.324  30.552   1.00 85.10 72  B 1 
ATOM   4457  C CB  . VAL B 2  72  ? 25.626   21.295  28.785   1.00 87.53 72  B 1 
ATOM   4458  C CG1 . VAL B 2  72  ? 25.243   19.968  29.433   1.00 82.15 72  B 1 
ATOM   4459  C CG2 . VAL B 2  72  ? 24.402   22.217  28.901   1.00 83.32 72  B 1 
ATOM   4460  N N   . SER B 2  73  ? 28.823   20.830  28.449   1.00 85.61 73  B 1 
ATOM   4461  C CA  . SER B 2  73  ? 30.029   19.994  28.425   1.00 83.42 73  B 1 
ATOM   4462  C C   . SER B 2  73  ? 31.057   20.457  29.460   1.00 82.68 73  B 1 
ATOM   4463  O O   . SER B 2  73  ? 31.592   19.647  30.211   1.00 77.84 73  B 1 
ATOM   4464  C CB  . SER B 2  73  ? 30.630   19.993  27.015   1.00 80.50 73  B 1 
ATOM   4465  O OG  . SER B 2  73  ? 31.677   19.053  26.930   1.00 69.87 73  B 1 
ATOM   4466  N N   . GLY B 2  74  ? 31.279   21.775  29.585   1.00 81.55 74  B 1 
ATOM   4467  C CA  . GLY B 2  74  ? 32.149   22.354  30.606   1.00 79.99 74  B 1 
ATOM   4468  C C   . GLY B 2  74  ? 31.647   22.166  32.043   1.00 80.30 74  B 1 
ATOM   4469  O O   . GLY B 2  74  ? 32.447   22.184  32.973   1.00 75.97 74  B 1 
ATOM   4470  N N   . ALA B 2  75  ? 30.355   21.948  32.238   1.00 82.06 75  B 1 
ATOM   4471  C CA  . ALA B 2  75  ? 29.749   21.638  33.532   1.00 80.75 75  B 1 
ATOM   4472  C C   . ALA B 2  75  ? 29.768   20.136  33.895   1.00 79.25 75  B 1 
ATOM   4473  O O   . ALA B 2  75  ? 29.167   19.745  34.895   1.00 72.51 75  B 1 
ATOM   4474  C CB  . ALA B 2  75  ? 28.340   22.233  33.568   1.00 78.13 75  B 1 
ATOM   4475  N N   . GLY B 2  76  ? 30.439   19.295  33.111   1.00 76.02 76  B 1 
ATOM   4476  C CA  . GLY B 2  76  ? 30.576   17.844  33.344   1.00 74.22 76  B 1 
ATOM   4477  C C   . GLY B 2  76  ? 29.992   16.955  32.245   1.00 75.64 76  B 1 
ATOM   4478  O O   . GLY B 2  76  ? 30.113   15.732  32.317   1.00 67.64 76  B 1 
ATOM   4479  N N   . GLY B 2  77  ? 29.380   17.556  31.234   1.00 73.99 77  B 1 
ATOM   4480  C CA  . GLY B 2  77  ? 28.920   16.864  30.037   1.00 74.03 77  B 1 
ATOM   4481  C C   . GLY B 2  77  ? 27.869   15.781  30.291   1.00 76.46 77  B 1 
ATOM   4482  O O   . GLY B 2  77  ? 27.093   15.845  31.248   1.00 70.30 77  B 1 
ATOM   4483  N N   . ALA B 2  78  ? 27.870   14.776  29.415   1.00 74.53 78  B 1 
ATOM   4484  C CA  . ALA B 2  78  ? 26.925   13.660  29.456   1.00 73.89 78  B 1 
ATOM   4485  C C   . ALA B 2  78  ? 26.955   12.884  30.784   1.00 75.55 78  B 1 
ATOM   4486  O O   . ALA B 2  78  ? 25.912   12.496  31.300   1.00 71.70 78  B 1 
ATOM   4487  C CB  . ALA B 2  78  ? 27.242   12.734  28.273   1.00 68.60 78  B 1 
ATOM   4488  N N   . LEU B 2  79  ? 28.146   12.721  31.370   1.00 76.02 79  B 1 
ATOM   4489  C CA  . LEU B 2  79  ? 28.328   12.038  32.656   1.00 75.58 79  B 1 
ATOM   4490  C C   . LEU B 2  79  ? 27.601   12.741  33.809   1.00 77.41 79  B 1 
ATOM   4491  O O   . LEU B 2  79  ? 27.015   12.082  34.661   1.00 71.98 79  B 1 
ATOM   4492  C CB  . LEU B 2  79  ? 29.839   11.936  32.951   1.00 70.21 79  B 1 
ATOM   4493  C CG  . LEU B 2  79  ? 30.477   10.653  32.389   1.00 62.66 79  B 1 
ATOM   4494  C CD1 . LEU B 2  79  ? 31.960   10.865  32.115   1.00 56.35 79  B 1 
ATOM   4495  C CD2 . LEU B 2  79  ? 30.322   9.509   33.397   1.00 56.34 79  B 1 
ATOM   4496  N N   . ALA B 2  80  ? 27.637   14.072  33.843   1.00 76.39 80  B 1 
ATOM   4497  C CA  . ALA B 2  80  ? 26.980   14.850  34.890   1.00 77.05 80  B 1 
ATOM   4498  C C   . ALA B 2  80  ? 25.456   14.944  34.700   1.00 78.71 80  B 1 
ATOM   4499  O O   . ALA B 2  80  ? 24.713   15.028  35.679   1.00 74.23 80  B 1 
ATOM   4500  C CB  . ALA B 2  80  ? 27.615   16.239  34.939   1.00 72.68 80  B 1 
ATOM   4501  N N   . LEU B 2  81  ? 24.990   14.928  33.461   1.00 77.94 81  B 1 
ATOM   4502  C CA  . LEU B 2  81  ? 23.555   14.879  33.151   1.00 77.73 81  B 1 
ATOM   4503  C C   . LEU B 2  81  ? 22.937   13.525  33.514   1.00 78.81 81  B 1 
ATOM   4504  O O   . LEU B 2  81  ? 21.816   13.474  34.021   1.00 73.86 81  B 1 
ATOM   4505  C CB  . LEU B 2  81  ? 23.354   15.224  31.662   1.00 74.14 81  B 1 
ATOM   4506  C CG  . LEU B 2  81  ? 22.982   16.705  31.453   1.00 70.87 81  B 1 
ATOM   4507  C CD1 . LEU B 2  81  ? 23.653   17.269  30.217   1.00 66.75 81  B 1 
ATOM   4508  C CD2 . LEU B 2  81  ? 21.470   16.861  31.290   1.00 66.85 81  B 1 
ATOM   4509  N N   . GLY B 2  82  ? 23.695   12.447  33.308   1.00 77.32 82  B 1 
ATOM   4510  C CA  . GLY B 2  82  ? 23.168   11.089  33.363   1.00 77.88 82  B 1 
ATOM   4511  C C   . GLY B 2  82  ? 22.375   10.738  32.102   1.00 80.36 82  B 1 
ATOM   4512  O O   . GLY B 2  82  ? 21.953   11.625  31.358   1.00 76.62 82  B 1 
ATOM   4513  N N   . PRO B 2  83  ? 22.162   9.438   31.848   1.00 78.49 83  B 1 
ATOM   4514  C CA  . PRO B 2  83  ? 21.548   8.978   30.602   1.00 78.65 83  B 1 
ATOM   4515  C C   . PRO B 2  83  ? 20.102   9.452   30.423   1.00 80.21 83  B 1 
ATOM   4516  O O   . PRO B 2  83  ? 19.718   9.861   29.334   1.00 77.08 83  B 1 
ATOM   4517  C CB  . PRO B 2  83  ? 21.657   7.450   30.653   1.00 74.98 83  B 1 
ATOM   4518  C CG  . PRO B 2  83  ? 21.752   7.128   32.141   1.00 71.83 83  B 1 
ATOM   4519  C CD  . PRO B 2  83  ? 22.527   8.310   32.698   1.00 74.20 83  B 1 
ATOM   4520  N N   . GLU B 2  84  ? 19.310   9.467   31.484   1.00 78.49 84  B 1 
ATOM   4521  C CA  . GLU B 2  84  ? 17.901   9.882   31.457   1.00 78.26 84  B 1 
ATOM   4522  C C   . GLU B 2  84  ? 17.748   11.372  31.107   1.00 80.91 84  B 1 
ATOM   4523  O O   . GLU B 2  84  ? 17.009   11.756  30.196   1.00 77.84 84  B 1 
ATOM   4524  C CB  . GLU B 2  84  ? 17.297   9.573   32.838   1.00 73.19 84  B 1 
ATOM   4525  C CG  . GLU B 2  84  ? 15.771   9.657   32.862   1.00 64.37 84  B 1 
ATOM   4526  C CD  . GLU B 2  84  ? 15.191   9.750   34.275   1.00 58.19 84  B 1 
ATOM   4527  O OE1 . GLU B 2  84  ? 13.979   10.021  34.382   1.00 51.76 84  B 1 
ATOM   4528  O OE2 . GLU B 2  84  ? 15.964   9.655   35.251   1.00 52.68 84  B 1 
ATOM   4529  N N   . ARG B 2  85  ? 18.511   12.234  31.786   1.00 82.69 85  B 1 
ATOM   4530  C CA  . ARG B 2  85  ? 18.486   13.683  31.536   1.00 84.11 85  B 1 
ATOM   4531  C C   . ARG B 2  85  ? 19.091   14.042  30.181   1.00 85.63 85  B 1 
ATOM   4532  O O   . ARG B 2  85  ? 18.632   14.993  29.554   1.00 84.37 85  B 1 
ATOM   4533  C CB  . ARG B 2  85  ? 19.217   14.432  32.653   1.00 82.23 85  B 1 
ATOM   4534  C CG  . ARG B 2  85  ? 18.497   14.314  33.993   1.00 77.60 85  B 1 
ATOM   4535  C CD  . ARG B 2  85  ? 19.273   15.102  35.047   1.00 74.25 85  B 1 
ATOM   4536  N NE  . ARG B 2  85  ? 18.687   14.925  36.381   1.00 67.28 85  B 1 
ATOM   4537  C CZ  . ARG B 2  85  ? 19.204   15.346  37.517   1.00 60.64 85  B 1 
ATOM   4538  N NH1 . ARG B 2  85  ? 20.319   16.028  37.549   1.00 55.42 85  B 1 
ATOM   4539  N NH2 . ARG B 2  85  ? 18.609   15.085  38.646   1.00 52.82 85  B 1 
ATOM   4540  N N   . LEU B 2  86  ? 20.081   13.285  29.731   1.00 84.12 86  B 1 
ATOM   4541  C CA  . LEU B 2  86  ? 20.640   13.438  28.394   1.00 84.99 86  B 1 
ATOM   4542  C C   . LEU B 2  86  ? 19.576   13.144  27.331   1.00 86.08 86  B 1 
ATOM   4543  O O   . LEU B 2  86  ? 19.398   13.951  26.426   1.00 85.02 86  B 1 
ATOM   4544  C CB  . LEU B 2  86  ? 21.876   12.539  28.246   1.00 83.78 86  B 1 
ATOM   4545  C CG  . LEU B 2  86  ? 22.588   12.675  26.884   1.00 79.89 86  B 1 
ATOM   4546  C CD1 . LEU B 2  86  ? 23.185   14.066  26.683   1.00 73.73 86  B 1 
ATOM   4547  C CD2 . LEU B 2  86  ? 23.719   11.650  26.797   1.00 74.45 86  B 1 
ATOM   4548  N N   . SER B 2  87  ? 18.815   12.065  27.492   1.00 85.31 87  B 1 
ATOM   4549  C CA  . SER B 2  87  ? 17.706   11.732  26.592   1.00 85.32 87  B 1 
ATOM   4550  C C   . SER B 2  87  ? 16.665   12.857  26.515   1.00 86.87 87  B 1 
ATOM   4551  O O   . SER B 2  87  ? 16.233   13.223  25.423   1.00 85.22 87  B 1 
ATOM   4552  C CB  . SER B 2  87  ? 17.020   10.435  27.033   1.00 82.90 87  B 1 
ATOM   4553  O OG  . SER B 2  87  ? 17.901   9.341   26.910   1.00 70.56 87  B 1 
ATOM   4554  N N   . ALA B 2  88  ? 16.314   13.463  27.652   1.00 87.31 88  B 1 
ATOM   4555  C CA  . ALA B 2  88  ? 15.419   14.618  27.681   1.00 88.10 88  B 1 
ATOM   4556  C C   . ALA B 2  88  ? 16.032   15.867  27.022   1.00 89.18 88  B 1 
ATOM   4557  O O   . ALA B 2  88  ? 15.331   16.621  26.350   1.00 88.03 88  B 1 
ATOM   4558  C CB  . ALA B 2  88  ? 15.018   14.888  29.134   1.00 86.35 88  B 1 
ATOM   4559  N N   . PHE B 2  89  ? 17.339   16.082  27.188   1.00 88.96 89  B 1 
ATOM   4560  C CA  . PHE B 2  89  ? 18.046   17.230  26.617   1.00 90.21 89  B 1 
ATOM   4561  C C   . PHE B 2  89  ? 18.150   17.168  25.088   1.00 91.10 89  B 1 
ATOM   4562  O O   . PHE B 2  89  ? 17.972   18.185  24.419   1.00 90.35 89  B 1 
ATOM   4563  C CB  . PHE B 2  89  ? 19.437   17.323  27.262   1.00 89.36 89  B 1 
ATOM   4564  C CG  . PHE B 2  89  ? 20.251   18.507  26.779   1.00 89.92 89  B 1 
ATOM   4565  C CD1 . PHE B 2  89  ? 21.273   18.329  25.827   1.00 86.67 89  B 1 
ATOM   4566  C CD2 . PHE B 2  89  ? 19.979   19.797  27.265   1.00 86.95 89  B 1 
ATOM   4567  C CE1 . PHE B 2  89  ? 22.017   19.431  25.377   1.00 86.24 89  B 1 
ATOM   4568  C CE2 . PHE B 2  89  ? 20.721   20.902  26.814   1.00 85.87 89  B 1 
ATOM   4569  C CZ  . PHE B 2  89  ? 21.741   20.716  25.872   1.00 87.26 89  B 1 
ATOM   4570  N N   . VAL B 2  90  ? 18.403   15.984  24.522   1.00 89.72 90  B 1 
ATOM   4571  C CA  . VAL B 2  90  ? 18.526   15.817  23.064   1.00 89.55 90  B 1 
ATOM   4572  C C   . VAL B 2  90  ? 17.174   15.736  22.351   1.00 90.53 90  B 1 
ATOM   4573  O O   . VAL B 2  90  ? 17.100   16.021  21.157   1.00 89.18 90  B 1 
ATOM   4574  C CB  . VAL B 2  90  ? 19.423   14.621  22.687   1.00 87.37 90  B 1 
ATOM   4575  C CG1 . VAL B 2  90  ? 20.820   14.767  23.289   1.00 77.98 90  B 1 
ATOM   4576  C CG2 . VAL B 2  90  ? 18.840   13.264  23.092   1.00 77.90 90  B 1 
ATOM   4577  N N   . PHE B 2  91  ? 16.110   15.435  23.083   1.00 90.81 91  B 1 
ATOM   4578  C CA  . PHE B 2  91  ? 14.771   15.221  22.533   1.00 91.40 91  B 1 
ATOM   4579  C C   . PHE B 2  91  ? 14.253   16.324  21.587   1.00 92.13 91  B 1 
ATOM   4580  O O   . PHE B 2  91  ? 13.744   15.983  20.517   1.00 92.18 91  B 1 
ATOM   4581  C CB  . PHE B 2  91  ? 13.788   14.969  23.684   1.00 90.49 91  B 1 
ATOM   4582  C CG  . PHE B 2  91  ? 12.365   14.806  23.213   1.00 90.00 91  B 1 
ATOM   4583  C CD1 . PHE B 2  91  ? 11.440   15.852  23.370   1.00 86.33 91  B 1 
ATOM   4584  C CD2 . PHE B 2  91  ? 11.984   13.635  22.539   1.00 86.62 91  B 1 
ATOM   4585  C CE1 . PHE B 2  91  ? 10.144   15.725  22.854   1.00 85.28 91  B 1 
ATOM   4586  C CE2 . PHE B 2  91  ? 10.690   13.507  22.021   1.00 84.87 91  B 1 
ATOM   4587  C CZ  . PHE B 2  91  ? 9.773    14.555  22.175   1.00 85.73 91  B 1 
ATOM   4588  N N   . PRO B 2  92  ? 14.373   17.636  21.885   1.00 93.12 92  B 1 
ATOM   4589  C CA  . PRO B 2  92  ? 13.898   18.669  20.959   1.00 93.50 92  B 1 
ATOM   4590  C C   . PRO B 2  92  ? 14.617   18.660  19.603   1.00 93.91 92  B 1 
ATOM   4591  O O   . PRO B 2  92  ? 14.041   19.064  18.592   1.00 92.80 92  B 1 
ATOM   4592  C CB  . PRO B 2  92  ? 14.100   20.003  21.688   1.00 92.50 92  B 1 
ATOM   4593  C CG  . PRO B 2  92  ? 14.170   19.615  23.162   1.00 91.51 92  B 1 
ATOM   4594  C CD  . PRO B 2  92  ? 14.845   18.248  23.116   1.00 93.67 92  B 1 
ATOM   4595  N N   . GLY B 2  93  ? 15.869   18.202  19.574   1.00 92.51 93  B 1 
ATOM   4596  C CA  . GLY B 2  93  ? 16.615   17.978  18.338   1.00 92.31 93  B 1 
ATOM   4597  C C   . GLY B 2  93  ? 16.166   16.715  17.605   1.00 92.66 93  B 1 
ATOM   4598  O O   . GLY B 2  93  ? 15.910   16.749  16.401   1.00 91.18 93  B 1 
ATOM   4599  N N   . GLU B 2  94  ? 15.998   15.614  18.337   1.00 92.23 94  B 1 
ATOM   4600  C CA  . GLU B 2  94  ? 15.466   14.357  17.798   1.00 91.09 94  B 1 
ATOM   4601  C C   . GLU B 2  94  ? 14.064   14.537  17.199   1.00 91.71 94  B 1 
ATOM   4602  O O   . GLU B 2  94  ? 13.775   13.973  16.149   1.00 89.91 94  B 1 
ATOM   4603  C CB  . GLU B 2  94  ? 15.409   13.282  18.893   1.00 88.37 94  B 1 
ATOM   4604  C CG  . GLU B 2  94  ? 16.789   12.796  19.351   1.00 79.65 94  B 1 
ATOM   4605  C CD  . GLU B 2  94  ? 16.706   11.696  20.430   1.00 75.23 94  B 1 
ATOM   4606  O OE1 . GLU B 2  94  ? 17.756   11.086  20.712   1.00 67.37 94  B 1 
ATOM   4607  O OE2 . GLU B 2  94  ? 15.600   11.451  20.988   1.00 69.95 94  B 1 
ATOM   4608  N N   . LEU B 2  95  ? 13.229   15.375  17.811   1.00 91.73 95  B 1 
ATOM   4609  C CA  . LEU B 2  95  ? 11.900   15.696  17.299   1.00 92.45 95  B 1 
ATOM   4610  C C   . LEU B 2  95  ? 11.964   16.304  15.894   1.00 93.07 95  B 1 
ATOM   4611  O O   . LEU B 2  95  ? 11.219   15.881  15.013   1.00 92.57 95  B 1 
ATOM   4612  C CB  . LEU B 2  95  ? 11.189   16.630  18.295   1.00 91.99 95  B 1 
ATOM   4613  C CG  . LEU B 2  95  ? 9.785    17.080  17.836   1.00 88.86 95  B 1 
ATOM   4614  C CD1 . LEU B 2  95  ? 8.839    15.896  17.658   1.00 82.63 95  B 1 
ATOM   4615  C CD2 . LEU B 2  95  ? 9.177    18.029  18.861   1.00 83.35 95  B 1 
ATOM   4616  N N   . LEU B 2  96  ? 12.862   17.267  15.655   1.00 91.28 96  B 1 
ATOM   4617  C CA  . LEU B 2  96  ? 13.048   17.825  14.310   1.00 91.84 96  B 1 
ATOM   4618  C C   . LEU B 2  96  ? 13.461   16.739  13.314   1.00 92.43 96  B 1 
ATOM   4619  O O   . LEU B 2  96  ? 12.906   16.663  12.217   1.00 92.13 96  B 1 
ATOM   4620  C CB  . LEU B 2  96  ? 14.079   18.966  14.348   1.00 91.34 96  B 1 
ATOM   4621  C CG  . LEU B 2  96  ? 14.421   19.542  12.955   1.00 92.25 96  B 1 
ATOM   4622  C CD1 . LEU B 2  96  ? 13.212   20.183  12.267   1.00 88.00 96  B 1 
ATOM   4623  C CD2 . LEU B 2  96  ? 15.515   20.595  13.068   1.00 88.30 96  B 1 
ATOM   4624  N N   . LEU B 2  97  ? 14.407   15.891  13.702   1.00 90.90 97  B 1 
ATOM   4625  C CA  . LEU B 2  97  ? 14.883   14.807  12.849   1.00 89.83 97  B 1 
ATOM   4626  C C   . LEU B 2  97  ? 13.765   13.803  12.528   1.00 90.04 97  B 1 
ATOM   4627  O O   . LEU B 2  97  ? 13.634   13.388  11.379   1.00 89.71 97  B 1 
ATOM   4628  C CB  . LEU B 2  97  ? 16.091   14.149  13.537   1.00 88.06 97  B 1 
ATOM   4629  C CG  . LEU B 2  97  ? 16.780   13.062  12.695   1.00 80.64 97  B 1 
ATOM   4630  C CD1 . LEU B 2  97  ? 17.354   13.609  11.390   1.00 74.74 97  B 1 
ATOM   4631  C CD2 . LEU B 2  97  ? 17.936   12.457  13.496   1.00 75.81 97  B 1 
ATOM   4632  N N   . ALA B 2  98  ? 12.936   13.453  13.509   1.00 90.63 98  B 1 
ATOM   4633  C CA  . ALA B 2  98  ? 11.788   12.575  13.317   1.00 89.82 98  B 1 
ATOM   4634  C C   . ALA B 2  98  ? 10.749   13.191  12.366   1.00 90.46 98  B 1 
ATOM   4635  O O   . ALA B 2  98  ? 10.331   12.541  11.410   1.00 89.65 98  B 1 
ATOM   4636  C CB  . ALA B 2  98  ? 11.183   12.245  14.686   1.00 89.16 98  B 1 
ATOM   4637  N N   . LEU B 2  99  ? 10.401   14.467  12.561   1.00 91.13 99  B 1 
ATOM   4638  C CA  . LEU B 2  99  ? 9.474    15.194  11.684   1.00 91.20 99  B 1 
ATOM   4639  C C   . LEU B 2  99  ? 9.967    15.228  10.233   1.00 91.83 99  B 1 
ATOM   4640  O O   . LEU B 2  99  ? 9.199    14.959  9.311    1.00 91.25 99  B 1 
ATOM   4641  C CB  . LEU B 2  99  ? 9.288    16.629  12.206   1.00 91.28 99  B 1 
ATOM   4642  C CG  . LEU B 2  99  ? 8.467    16.759  13.503   1.00 90.25 99  B 1 
ATOM   4643  C CD1 . LEU B 2  99  ? 8.521    18.205  13.992   1.00 87.13 99  B 1 
ATOM   4644  C CD2 . LEU B 2  99  ? 7.005    16.384  13.288   1.00 86.54 99  B 1 
ATOM   4645  N N   . LEU B 2  100 ? 11.250   15.523  10.027   1.00 91.25 100 B 1 
ATOM   4646  C CA  . LEU B 2  100 ? 11.847   15.546  8.691    1.00 90.29 100 B 1 
ATOM   4647  C C   . LEU B 2  100 ? 11.848   14.152  8.049    1.00 90.60 100 B 1 
ATOM   4648  O O   . LEU B 2  100 ? 11.378   14.002  6.921    1.00 90.14 100 B 1 
ATOM   4649  C CB  . LEU B 2  100 ? 13.264   16.131  8.773    1.00 89.37 100 B 1 
ATOM   4650  C CG  . LEU B 2  100 ? 13.308   17.638  9.082    1.00 88.62 100 B 1 
ATOM   4651  C CD1 . LEU B 2  100 ? 14.757   18.051  9.349    1.00 84.76 100 B 1 
ATOM   4652  C CD2 . LEU B 2  100 ? 12.773   18.476  7.922    1.00 85.11 100 B 1 
ATOM   4653  N N   . ARG B 2  101 ? 12.303   13.125  8.776    1.00 91.05 101 B 1 
ATOM   4654  C CA  . ARG B 2  101 ? 12.329   11.737  8.286    1.00 90.18 101 B 1 
ATOM   4655  C C   . ARG B 2  101 ? 10.935   11.216  7.935    1.00 90.09 101 B 1 
ATOM   4656  O O   . ARG B 2  101 ? 10.779   10.580  6.898    1.00 88.89 101 B 1 
ATOM   4657  C CB  . ARG B 2  101 ? 12.990   10.827  9.328    1.00 88.98 101 B 1 
ATOM   4658  C CG  . ARG B 2  101 ? 14.518   10.971  9.330    1.00 84.86 101 B 1 
ATOM   4659  C CD  . ARG B 2  101 ? 15.115   10.102  10.437   1.00 81.79 101 B 1 
ATOM   4660  N NE  . ARG B 2  101 ? 16.586   10.072  10.368   1.00 76.20 101 B 1 
ATOM   4661  C CZ  . ARG B 2  101 ? 17.391   9.502   11.248   1.00 70.63 101 B 1 
ATOM   4662  N NH1 . ARG B 2  101 ? 16.940   8.908   12.320   1.00 63.96 101 B 1 
ATOM   4663  N NH2 . ARG B 2  101 ? 18.678   9.521   11.061   1.00 64.22 101 B 1 
ATOM   4664  N N   . MET B 2  102 ? 9.935    11.528  8.739    1.00 91.68 102 B 1 
ATOM   4665  C CA  . MET B 2  102 ? 8.539    11.162  8.478    1.00 91.77 102 B 1 
ATOM   4666  C C   . MET B 2  102 ? 8.039    11.706  7.129    1.00 92.24 102 B 1 
ATOM   4667  O O   . MET B 2  102 ? 7.254    11.057  6.446    1.00 90.57 102 B 1 
ATOM   4668  C CB  . MET B 2  102 ? 7.685    11.695  9.638    1.00 90.46 102 B 1 
ATOM   4669  C CG  . MET B 2  102 ? 6.210    11.322  9.527    1.00 85.82 102 B 1 
ATOM   4670  S SD  . MET B 2  102 ? 5.146    12.073  10.789   1.00 81.79 102 B 1 
ATOM   4671  C CE  . MET B 2  102 ? 5.212    13.799  10.252   1.00 72.23 102 B 1 
ATOM   4672  N N   . ILE B 2  103 ? 8.517    12.891  6.736    1.00 92.15 103 B 1 
ATOM   4673  C CA  . ILE B 2  103 ? 8.101    13.563  5.500    1.00 91.85 103 B 1 
ATOM   4674  C C   . ILE B 2  103 ? 8.874    13.080  4.260    1.00 92.24 103 B 1 
ATOM   4675  O O   . ILE B 2  103 ? 8.377    13.217  3.150    1.00 90.34 103 B 1 
ATOM   4676  C CB  . ILE B 2  103 ? 8.175    15.095  5.708    1.00 89.73 103 B 1 
ATOM   4677  C CG1 . ILE B 2  103 ? 7.218    15.586  6.827    1.00 81.92 103 B 1 
ATOM   4678  C CG2 . ILE B 2  103 ? 7.898    15.889  4.426    1.00 79.21 103 B 1 
ATOM   4679  C CD1 . ILE B 2  103 ? 5.722    15.355  6.583    1.00 74.82 103 B 1 
ATOM   4680  N N   . ILE B 2  104 ? 10.055   12.480  4.423    1.00 90.37 104 B 1 
ATOM   4681  C CA  . ILE B 2  104 ? 10.894   12.045  3.289    1.00 89.38 104 B 1 
ATOM   4682  C C   . ILE B 2  104 ? 10.123   11.144  2.323    1.00 89.75 104 B 1 
ATOM   4683  O O   . ILE B 2  104 ? 10.099   11.409  1.124    1.00 88.75 104 B 1 
ATOM   4684  C CB  . ILE B 2  104 ? 12.177   11.329  3.779    1.00 87.50 104 B 1 
ATOM   4685  C CG1 . ILE B 2  104 ? 13.130   12.308  4.488    1.00 82.60 104 B 1 
ATOM   4686  C CG2 . ILE B 2  104 ? 12.938   10.662  2.609    1.00 81.49 104 B 1 
ATOM   4687  C CD1 . ILE B 2  104 ? 14.196   11.611  5.341    1.00 77.13 104 B 1 
ATOM   4688  N N   . LEU B 2  105 ? 9.490    10.091  2.836    1.00 90.85 105 B 1 
ATOM   4689  C CA  . LEU B 2  105 ? 8.827    9.081   2.011    1.00 90.90 105 B 1 
ATOM   4690  C C   . LEU B 2  105 ? 7.710    9.671   1.134    1.00 91.37 105 B 1 
ATOM   4691  O O   . LEU B 2  105 ? 7.806    9.563   -0.090   1.00 90.52 105 B 1 
ATOM   4692  C CB  . LEU B 2  105 ? 8.360    7.918   2.908    1.00 89.81 105 B 1 
ATOM   4693  C CG  . LEU B 2  105 ? 7.562    6.829   2.161    1.00 86.24 105 B 1 
ATOM   4694  C CD1 . LEU B 2  105 ? 8.409    6.120   1.118    1.00 80.88 105 B 1 
ATOM   4695  C CD2 . LEU B 2  105 ? 7.050    5.796   3.157    1.00 80.81 105 B 1 
ATOM   4696  N N   . PRO B 2  106 ? 6.672    10.326  1.689    1.00 91.61 106 B 1 
ATOM   4697  C CA  . PRO B 2  106 ? 5.623    10.910  0.854    1.00 91.95 106 B 1 
ATOM   4698  C C   . PRO B 2  106 ? 6.157    12.007  -0.067   1.00 92.43 106 B 1 
ATOM   4699  O O   . PRO B 2  106 ? 5.728    12.098  -1.212   1.00 91.04 106 B 1 
ATOM   4700  C CB  . PRO B 2  106 ? 4.566    11.441  1.830    1.00 90.61 106 B 1 
ATOM   4701  C CG  . PRO B 2  106 ? 5.337    11.678  3.120    1.00 89.44 106 B 1 
ATOM   4702  C CD  . PRO B 2  106 ? 6.371    10.566  3.102    1.00 91.99 106 B 1 
ATOM   4703  N N   . LEU B 2  107 ? 7.124    12.806  0.386    1.00 90.98 107 B 1 
ATOM   4704  C CA  . LEU B 2  107 ? 7.690    13.877  -0.428   1.00 90.69 107 B 1 
ATOM   4705  C C   . LEU B 2  107 ? 8.431    13.330  -1.650   1.00 91.34 107 B 1 
ATOM   4706  O O   . LEU B 2  107 ? 8.130    13.733  -2.766   1.00 90.23 107 B 1 
ATOM   4707  C CB  . LEU B 2  107 ? 8.610    14.751  0.440    1.00 89.50 107 B 1 
ATOM   4708  C CG  . LEU B 2  107 ? 9.131    15.990  -0.313   1.00 86.50 107 B 1 
ATOM   4709  C CD1 . LEU B 2  107 ? 8.028    17.021  -0.523   1.00 80.68 107 B 1 
ATOM   4710  C CD2 . LEU B 2  107 ? 10.253   16.640  0.478    1.00 80.69 107 B 1 
ATOM   4711  N N   . VAL B 2  108 ? 9.375    12.407  -1.451   1.00 91.11 108 B 1 
ATOM   4712  C CA  . VAL B 2  108 ? 10.193   11.845  -2.538   1.00 90.52 108 B 1 
ATOM   4713  C C   . VAL B 2  108 ? 9.318    11.154  -3.577   1.00 91.07 108 B 1 
ATOM   4714  O O   . VAL B 2  108 ? 9.420    11.455  -4.765   1.00 89.85 108 B 1 
ATOM   4715  C CB  . VAL B 2  108 ? 11.268   10.885  -1.984   1.00 88.96 108 B 1 
ATOM   4716  C CG1 . VAL B 2  108 ? 11.970   10.088  -3.090   1.00 82.91 108 B 1 
ATOM   4717  C CG2 . VAL B 2  108 ? 12.356   11.660  -1.238   1.00 83.92 108 B 1 
ATOM   4718  N N   . VAL B 2  109 ? 8.426    10.272  -3.139   1.00 92.25 109 B 1 
ATOM   4719  C CA  . VAL B 2  109 ? 7.564    9.506   -4.050   1.00 92.45 109 B 1 
ATOM   4720  C C   . VAL B 2  109 ? 6.634    10.433  -4.837   1.00 92.63 109 B 1 
ATOM   4721  O O   . VAL B 2  109 ? 6.629    10.397  -6.066   1.00 91.97 109 B 1 
ATOM   4722  C CB  . VAL B 2  109 ? 6.783    8.413   -3.291   1.00 91.84 109 B 1 
ATOM   4723  C CG1 . VAL B 2  109 ? 5.808    7.667   -4.208   1.00 86.18 109 B 1 
ATOM   4724  C CG2 . VAL B 2  109 ? 7.741    7.369   -2.704   1.00 87.22 109 B 1 
ATOM   4725  N N   . CYS B 2  110 ? 5.896    11.311  -4.166   1.00 93.25 110 B 1 
ATOM   4726  C CA  . CYS B 2  110 ? 4.941    12.193  -4.837   1.00 92.99 110 B 1 
ATOM   4727  C C   . CYS B 2  110 ? 5.626    13.241  -5.731   1.00 92.82 110 B 1 
ATOM   4728  O O   . CYS B 2  110 ? 5.154    13.500  -6.833   1.00 91.69 110 B 1 
ATOM   4729  C CB  . CYS B 2  110 ? 4.038    12.864  -3.798   1.00 92.79 110 B 1 
ATOM   4730  S SG  . CYS B 2  110 ? 3.055    11.630  -2.900   1.00 90.00 110 B 1 
ATOM   4731  N N   . SER B 2  111 ? 6.747    13.816  -5.284   1.00 92.45 111 B 1 
ATOM   4732  C CA  . SER B 2  111 ? 7.504    14.796  -6.066   1.00 91.51 111 B 1 
ATOM   4733  C C   . SER B 2  111 ? 8.037    14.209  -7.366   1.00 91.90 111 B 1 
ATOM   4734  O O   . SER B 2  111 ? 7.891    14.817  -8.421   1.00 89.93 111 B 1 
ATOM   4735  C CB  . SER B 2  111 ? 8.704    15.337  -5.279   1.00 90.03 111 B 1 
ATOM   4736  O OG  . SER B 2  111 ? 8.288    16.103  -4.174   1.00 77.41 111 B 1 
ATOM   4737  N N   . LEU B 2  112 ? 8.635    13.025  -7.297   1.00 92.52 112 B 1 
ATOM   4738  C CA  . LEU B 2  112 ? 9.239    12.392  -8.466   1.00 92.61 112 B 1 
ATOM   4739  C C   . LEU B 2  112 ? 8.200    11.863  -9.448   1.00 93.05 112 B 1 
ATOM   4740  O O   . LEU B 2  112 ? 8.383    12.026  -10.653  1.00 92.04 112 B 1 
ATOM   4741  C CB  . LEU B 2  112 ? 10.187   11.280  -8.022   1.00 91.41 112 B 1 
ATOM   4742  C CG  . LEU B 2  112 ? 11.522   11.804  -7.478   1.00 89.67 112 B 1 
ATOM   4743  C CD1 . LEU B 2  112 ? 12.268   10.647  -6.836   1.00 85.45 112 B 1 
ATOM   4744  C CD2 . LEU B 2  112 ? 12.403   12.378  -8.591   1.00 85.91 112 B 1 
ATOM   4745  N N   . ILE B 2  113 ? 7.103    11.282  -8.969   1.00 93.59 113 B 1 
ATOM   4746  C CA  . ILE B 2  113 ? 6.016    10.848  -9.854   1.00 93.72 113 B 1 
ATOM   4747  C C   . ILE B 2  113 ? 5.435    12.055  -10.597  1.00 93.06 113 B 1 
ATOM   4748  O O   . ILE B 2  113 ? 5.381    12.051  -11.824  1.00 91.88 113 B 1 
ATOM   4749  C CB  . ILE B 2  113 ? 4.934    10.055  -9.082   1.00 93.97 113 B 1 
ATOM   4750  C CG1 . ILE B 2  113 ? 5.509    8.708   -8.587   1.00 92.57 113 B 1 
ATOM   4751  C CG2 . ILE B 2  113 ? 3.714    9.797   -9.990   1.00 92.47 113 B 1 
ATOM   4752  C CD1 . ILE B 2  113 ? 4.573    7.923   -7.659   1.00 90.54 113 B 1 
ATOM   4753  N N   . GLY B 2  114 ? 5.065    13.107  -9.873   1.00 93.43 114 B 1 
ATOM   4754  C CA  . GLY B 2  114 ? 4.525    14.326  -10.477  1.00 92.62 114 B 1 
ATOM   4755  C C   . GLY B 2  114 ? 5.519    15.019  -11.416  1.00 92.43 114 B 1 
ATOM   4756  O O   . GLY B 2  114 ? 5.163    15.385  -12.535  1.00 89.89 114 B 1 
ATOM   4757  N N   . GLY B 2  115 ? 6.775    15.139  -10.996  1.00 91.27 115 B 1 
ATOM   4758  C CA  . GLY B 2  115 ? 7.839    15.749  -11.795  1.00 89.62 115 B 1 
ATOM   4759  C C   . GLY B 2  115 ? 8.137    14.977  -13.083  1.00 90.64 115 B 1 
ATOM   4760  O O   . GLY B 2  115 ? 8.179    15.570  -14.160  1.00 88.52 115 B 1 
ATOM   4761  N N   . ALA B 2  116 ? 8.270    13.653  -12.993  1.00 92.43 116 B 1 
ATOM   4762  C CA  . ALA B 2  116 ? 8.522    12.812  -14.160  1.00 92.64 116 B 1 
ATOM   4763  C C   . ALA B 2  116 ? 7.317    12.742  -15.117  1.00 92.27 116 B 1 
ATOM   4764  O O   . ALA B 2  116 ? 7.500    12.691  -16.333  1.00 89.92 116 B 1 
ATOM   4765  C CB  . ALA B 2  116 ? 8.942    11.419  -13.680  1.00 92.41 116 B 1 
ATOM   4766  N N   . ALA B 2  117 ? 6.090    12.794  -14.594  1.00 92.98 117 B 1 
ATOM   4767  C CA  . ALA B 2  117 ? 4.878    12.808  -15.408  1.00 92.79 117 B 1 
ATOM   4768  C C   . ALA B 2  117 ? 4.613    14.159  -16.098  1.00 92.17 117 B 1 
ATOM   4769  O O   . ALA B 2  117 ? 3.929    14.203  -17.120  1.00 89.16 117 B 1 
ATOM   4770  C CB  . ALA B 2  117 ? 3.700    12.409  -14.514  1.00 92.44 117 B 1 
ATOM   4771  N N   . SER B 2  118 ? 5.160    15.262  -15.573  1.00 90.67 118 B 1 
ATOM   4772  C CA  . SER B 2  118 ? 4.922    16.603  -16.122  1.00 89.06 118 B 1 
ATOM   4773  C C   . SER B 2  118 ? 5.649    16.867  -17.441  1.00 89.60 118 B 1 
ATOM   4774  O O   . SER B 2  118 ? 5.186    17.674  -18.248  1.00 85.78 118 B 1 
ATOM   4775  C CB  . SER B 2  118 ? 5.302    17.670  -15.090  1.00 85.87 118 B 1 
ATOM   4776  O OG  . SER B 2  118 ? 6.702    17.747  -14.900  1.00 74.08 118 B 1 
ATOM   4777  N N   . LEU B 2  119 ? 6.771    16.191  -17.675  1.00 89.02 119 B 1 
ATOM   4778  C CA  . LEU B 2  119 ? 7.643    16.415  -18.824  1.00 88.45 119 B 1 
ATOM   4779  C C   . LEU B 2  119 ? 7.506    15.302  -19.866  1.00 89.99 119 B 1 
ATOM   4780  O O   . LEU B 2  119 ? 7.204    14.151  -19.558  1.00 88.17 119 B 1 
ATOM   4781  C CB  . LEU B 2  119 ? 9.095    16.568  -18.334  1.00 85.84 119 B 1 
ATOM   4782  C CG  . LEU B 2  119 ? 9.353    17.827  -17.483  1.00 81.59 119 B 1 
ATOM   4783  C CD1 . LEU B 2  119 ? 10.754   17.771  -16.888  1.00 76.04 119 B 1 
ATOM   4784  C CD2 . LEU B 2  119 ? 9.243    19.108  -18.311  1.00 75.48 119 B 1 
ATOM   4785  N N   . ASP B 2  120 ? 7.797    15.653  -21.125  1.00 89.13 120 B 1 
ATOM   4786  C CA  . ASP B 2  120 ? 8.009    14.660  -22.169  1.00 89.82 120 B 1 
ATOM   4787  C C   . ASP B 2  120 ? 9.232    13.776  -21.825  1.00 91.36 120 B 1 
ATOM   4788  O O   . ASP B 2  120 ? 10.247   14.303  -21.348  1.00 89.17 120 B 1 
ATOM   4789  C CB  . ASP B 2  120 ? 8.195    15.361  -23.524  1.00 86.79 120 B 1 
ATOM   4790  C CG  . ASP B 2  120 ? 8.420    14.314  -24.605  1.00 78.07 120 B 1 
ATOM   4791  O OD1 . ASP B 2  120 ? 9.609    14.006  -24.868  1.00 67.98 120 B 1 
ATOM   4792  O OD2 . ASP B 2  120 ? 7.426    13.715  -25.056  1.00 69.28 120 B 1 
ATOM   4793  N N   . PRO B 2  121 ? 9.202    12.455  -22.099  1.00 89.97 121 B 1 
ATOM   4794  C CA  . PRO B 2  121 ? 10.323   11.562  -21.780  1.00 90.67 121 B 1 
ATOM   4795  C C   . PRO B 2  121 ? 11.673   12.000  -22.364  1.00 91.44 121 B 1 
ATOM   4796  O O   . PRO B 2  121 ? 12.716   11.813  -21.738  1.00 89.61 121 B 1 
ATOM   4797  C CB  . PRO B 2  121 ? 9.908    10.189  -22.323  1.00 88.73 121 B 1 
ATOM   4798  C CG  . PRO B 2  121 ? 8.386    10.231  -22.277  1.00 86.76 121 B 1 
ATOM   4799  C CD  . PRO B 2  121 ? 8.071    11.688  -22.600  1.00 89.26 121 B 1 
ATOM   4800  N N   . GLY B 2  122 ? 11.677   12.610  -23.555  1.00 90.81 122 B 1 
ATOM   4801  C CA  . GLY B 2  122 ? 12.894   13.130  -24.178  1.00 90.90 122 B 1 
ATOM   4802  C C   . GLY B 2  122 ? 13.447   14.375  -23.474  1.00 91.95 122 B 1 
ATOM   4803  O O   . GLY B 2  122 ? 14.667   14.537  -23.358  1.00 89.19 122 B 1 
ATOM   4804  N N   . ALA B 2  123 ? 12.571   15.256  -22.981  1.00 90.83 123 B 1 
ATOM   4805  C CA  . ALA B 2  123 ? 12.956   16.406  -22.170  1.00 90.62 123 B 1 
ATOM   4806  C C   . ALA B 2  123 ? 13.451   15.967  -20.783  1.00 91.48 123 B 1 
ATOM   4807  O O   . ALA B 2  123 ? 14.525   16.390  -20.351  1.00 89.86 123 B 1 
ATOM   4808  C CB  . ALA B 2  123 ? 11.773   17.375  -22.084  1.00 88.73 123 B 1 
ATOM   4809  N N   . LEU B 2  124 ? 12.731   15.046  -20.143  1.00 91.27 124 B 1 
ATOM   4810  C CA  . LEU B 2  124 ? 13.089   14.461  -18.853  1.00 91.83 124 B 1 
ATOM   4811  C C   . LEU B 2  124 ? 14.468   13.787  -18.900  1.00 92.30 124 B 1 
ATOM   4812  O O   . LEU B 2  124 ? 15.317   14.045  -18.053  1.00 91.24 124 B 1 
ATOM   4813  C CB  . LEU B 2  124 ? 11.998   13.447  -18.461  1.00 90.68 124 B 1 
ATOM   4814  C CG  . LEU B 2  124 ? 12.117   12.972  -17.000  1.00 88.80 124 B 1 
ATOM   4815  C CD1 . LEU B 2  124 ? 11.561   14.016  -16.047  1.00 84.21 124 B 1 
ATOM   4816  C CD2 . LEU B 2  124 ? 11.343   11.673  -16.801  1.00 84.19 124 B 1 
ATOM   4817  N N   . GLY B 2  125 ? 14.717   12.972  -19.933  1.00 91.49 125 B 1 
ATOM   4818  C CA  . GLY B 2  125 ? 15.998   12.293  -20.125  1.00 91.58 125 B 1 
ATOM   4819  C C   . GLY B 2  125 ? 17.171   13.264  -20.299  1.00 92.53 125 B 1 
ATOM   4820  O O   . GLY B 2  125 ? 18.230   13.063  -19.709  1.00 91.47 125 B 1 
ATOM   4821  N N   . ARG B 2  126 ? 16.979   14.349  -21.057  1.00 92.96 126 B 1 
ATOM   4822  C CA  . ARG B 2  126 ? 18.006   15.403  -21.200  1.00 93.12 126 B 1 
ATOM   4823  C C   . ARG B 2  126 ? 18.268   16.126  -19.879  1.00 93.42 126 B 1 
ATOM   4824  O O   . ARG B 2  126 ? 19.427   16.328  -19.533  1.00 91.38 126 B 1 
ATOM   4825  C CB  . ARG B 2  126 ? 17.603   16.407  -22.291  1.00 91.36 126 B 1 
ATOM   4826  C CG  . ARG B 2  126 ? 17.872   15.853  -23.699  1.00 81.53 126 B 1 
ATOM   4827  C CD  . ARG B 2  126 ? 17.474   16.863  -24.785  1.00 79.28 126 B 1 
ATOM   4828  N NE  . ARG B 2  126 ? 16.011   16.937  -24.943  1.00 71.30 126 B 1 
ATOM   4829  C CZ  . ARG B 2  126 ? 15.338   17.797  -25.699  1.00 63.57 126 B 1 
ATOM   4830  N NH1 . ARG B 2  126 ? 15.940   18.724  -26.399  1.00 57.06 126 B 1 
ATOM   4831  N NH2 . ARG B 2  126 ? 14.037   17.735  -25.777  1.00 55.43 126 B 1 
ATOM   4832  N N   . LEU B 2  127 ? 17.221   16.475  -19.147  1.00 92.56 127 B 1 
ATOM   4833  C CA  . LEU B 2  127 ? 17.342   17.143  -17.853  1.00 92.56 127 B 1 
ATOM   4834  C C   . LEU B 2  127 ? 18.110   16.270  -16.847  1.00 93.16 127 B 1 
ATOM   4835  O O   . LEU B 2  127 ? 19.064   16.738  -16.231  1.00 92.10 127 B 1 
ATOM   4836  C CB  . LEU B 2  127 ? 15.926   17.494  -17.356  1.00 91.30 127 B 1 
ATOM   4837  C CG  . LEU B 2  127 ? 15.919   18.450  -16.147  1.00 86.50 127 B 1 
ATOM   4838  C CD1 . LEU B 2  127 ? 16.304   19.869  -16.559  1.00 82.70 127 B 1 
ATOM   4839  C CD2 . LEU B 2  127 ? 14.523   18.506  -15.526  1.00 82.57 127 B 1 
ATOM   4840  N N   . GLY B 2  128 ? 17.751   14.992  -16.756  1.00 92.52 128 B 1 
ATOM   4841  C CA  . GLY B 2  128 ? 18.445   14.025  -15.910  1.00 92.15 128 B 1 
ATOM   4842  C C   . GLY B 2  128 ? 19.906   13.809  -16.314  1.00 92.92 128 B 1 
ATOM   4843  O O   . GLY B 2  128 ? 20.785   13.804  -15.459  1.00 92.22 128 B 1 
ATOM   4844  N N   . ALA B 2  129 ? 20.190   13.712  -17.614  1.00 93.54 129 B 1 
ATOM   4845  C CA  . ALA B 2  129 ? 21.558   13.551  -18.107  1.00 94.21 129 B 1 
ATOM   4846  C C   . ALA B 2  129 ? 22.452   14.755  -17.758  1.00 94.34 129 B 1 
ATOM   4847  O O   . ALA B 2  129 ? 23.590   14.570  -17.332  1.00 93.31 129 B 1 
ATOM   4848  C CB  . ALA B 2  129 ? 21.515   13.303  -19.621  1.00 93.51 129 B 1 
ATOM   4849  N N   . TRP B 2  130 ? 21.931   15.983  -17.886  1.00 94.32 130 B 1 
ATOM   4850  C CA  . TRP B 2  130 ? 22.663   17.188  -17.488  1.00 94.13 130 B 1 
ATOM   4851  C C   . TRP B 2  130 ? 22.877   17.269  -15.972  1.00 94.36 130 B 1 
ATOM   4852  O O   . TRP B 2  130 ? 23.957   17.664  -15.540  1.00 92.89 130 B 1 
ATOM   4853  C CB  . TRP B 2  130 ? 21.941   18.437  -18.002  1.00 92.98 130 B 1 
ATOM   4854  C CG  . TRP B 2  130 ? 22.198   18.746  -19.450  1.00 88.83 130 B 1 
ATOM   4855  C CD1 . TRP B 2  130 ? 21.286   18.719  -20.445  1.00 80.42 130 B 1 
ATOM   4856  C CD2 . TRP B 2  130 ? 23.463   19.130  -20.073  1.00 83.87 130 B 1 
ATOM   4857  N NE1 . TRP B 2  130 ? 21.896   19.063  -21.649  1.00 77.29 130 B 1 
ATOM   4858  C CE2 . TRP B 2  130 ? 23.229   19.317  -21.461  1.00 80.90 130 B 1 
ATOM   4859  C CE3 . TRP B 2  130 ? 24.775   19.339  -19.595  1.00 76.22 130 B 1 
ATOM   4860  C CZ2 . TRP B 2  130 ? 24.262   19.690  -22.354  1.00 78.52 130 B 1 
ATOM   4861  C CZ3 . TRP B 2  130 ? 25.804   19.704  -20.481  1.00 74.59 130 B 1 
ATOM   4862  C CH2 . TRP B 2  130 ? 25.549   19.877  -21.845  1.00 75.01 130 B 1 
ATOM   4863  N N   . ALA B 2  131 ? 21.896   16.859  -15.184  1.00 94.16 131 B 1 
ATOM   4864  C CA  . ALA B 2  131 ? 22.038   16.801  -13.732  1.00 94.05 131 B 1 
ATOM   4865  C C   . ALA B 2  131 ? 23.125   15.804  -13.306  1.00 94.35 131 B 1 
ATOM   4866  O O   . ALA B 2  131 ? 24.035   16.163  -12.564  1.00 93.27 131 B 1 
ATOM   4867  C CB  . ALA B 2  131 ? 20.685   16.439  -13.114  1.00 93.20 131 B 1 
ATOM   4868  N N   . LEU B 2  132 ? 23.085   14.581  -13.842  1.00 93.61 132 B 1 
ATOM   4869  C CA  . LEU B 2  132 ? 24.087   13.550  -13.548  1.00 92.92 132 B 1 
ATOM   4870  C C   . LEU B 2  132 ? 25.494   13.976  -13.990  1.00 93.29 132 B 1 
ATOM   4871  O O   . LEU B 2  132 ? 26.460   13.743  -13.267  1.00 92.58 132 B 1 
ATOM   4872  C CB  . LEU B 2  132 ? 23.680   12.230  -14.225  1.00 91.18 132 B 1 
ATOM   4873  C CG  . LEU B 2  132 ? 22.437   11.543  -13.618  1.00 85.65 132 B 1 
ATOM   4874  C CD1 . LEU B 2  132 ? 22.065   10.330  -14.473  1.00 81.59 132 B 1 
ATOM   4875  C CD2 . LEU B 2  132 ? 22.669   11.070  -12.186  1.00 81.18 132 B 1 
ATOM   4876  N N   . LEU B 2  133 ? 25.620   14.639  -15.145  1.00 94.69 133 B 1 
ATOM   4877  C CA  . LEU B 2  133 ? 26.902   15.179  -15.600  1.00 94.87 133 B 1 
ATOM   4878  C C   . LEU B 2  133 ? 27.425   16.262  -14.648  1.00 94.95 133 B 1 
ATOM   4879  O O   . LEU B 2  133 ? 28.611   16.259  -14.326  1.00 94.35 133 B 1 
ATOM   4880  C CB  . LEU B 2  133 ? 26.744   15.721  -17.030  1.00 94.64 133 B 1 
ATOM   4881  C CG  . LEU B 2  133 ? 28.061   16.259  -17.632  1.00 91.28 133 B 1 
ATOM   4882  C CD1 . LEU B 2  133 ? 29.092   15.153  -17.855  1.00 86.59 133 B 1 
ATOM   4883  C CD2 . LEU B 2  133 ? 27.779   16.922  -18.982  1.00 85.30 133 B 1 
ATOM   4884  N N   . PHE B 2  134 ? 26.560   17.171  -14.200  1.00 95.05 134 B 1 
ATOM   4885  C CA  . PHE B 2  134 ? 26.925   18.197  -13.221  1.00 94.97 134 B 1 
ATOM   4886  C C   . PHE B 2  134 ? 27.425   17.557  -11.921  1.00 95.03 134 B 1 
ATOM   4887  O O   . PHE B 2  134 ? 28.541   17.857  -11.504  1.00 94.36 134 B 1 
ATOM   4888  C CB  . PHE B 2  134 ? 25.732   19.134  -12.982  1.00 94.47 134 B 1 
ATOM   4889  C CG  . PHE B 2  134 ? 25.973   20.139  -11.875  1.00 94.42 134 B 1 
ATOM   4890  C CD1 . PHE B 2  134 ? 25.475   19.900  -10.579  1.00 91.16 134 B 1 
ATOM   4891  C CD2 . PHE B 2  134 ? 26.726   21.301  -12.120  1.00 91.22 134 B 1 
ATOM   4892  C CE1 . PHE B 2  134 ? 25.725   20.816  -9.544   1.00 90.32 134 B 1 
ATOM   4893  C CE2 . PHE B 2  134 ? 26.977   22.219  -11.088  1.00 89.88 134 B 1 
ATOM   4894  C CZ  . PHE B 2  134 ? 26.476   21.976  -9.796   1.00 91.17 134 B 1 
ATOM   4895  N N   . PHE B 2  135 ? 26.672   16.621  -11.358  1.00 93.99 135 B 1 
ATOM   4896  C CA  . PHE B 2  135 ? 27.046   15.924  -10.127  1.00 93.77 135 B 1 
ATOM   4897  C C   . PHE B 2  135 ? 28.361   15.146  -10.272  1.00 93.71 135 B 1 
ATOM   4898  O O   . PHE B 2  135 ? 29.225   15.232  -9.404   1.00 92.70 135 B 1 
ATOM   4899  C CB  . PHE B 2  135 ? 25.900   14.995  -9.700   1.00 93.11 135 B 1 
ATOM   4900  C CG  . PHE B 2  135 ? 24.568   15.661  -9.399   1.00 93.24 135 B 1 
ATOM   4901  C CD1 . PHE B 2  135 ? 24.500   16.959  -8.859   1.00 89.83 135 B 1 
ATOM   4902  C CD2 . PHE B 2  135 ? 23.370   14.956  -9.632   1.00 89.58 135 B 1 
ATOM   4903  C CE1 . PHE B 2  135 ? 23.263   17.553  -8.567   1.00 88.73 135 B 1 
ATOM   4904  C CE2 . PHE B 2  135 ? 22.128   15.544  -9.336   1.00 88.01 135 B 1 
ATOM   4905  C CZ  . PHE B 2  135 ? 22.075   16.843  -8.807   1.00 90.10 135 B 1 
ATOM   4906  N N   . LEU B 2  136 ? 28.576   14.459  -11.392  1.00 93.43 136 B 1 
ATOM   4907  C CA  . LEU B 2  136 ? 29.829   13.748  -11.647  1.00 92.87 136 B 1 
ATOM   4908  C C   . LEU B 2  136 ? 31.032   14.707  -11.682  1.00 93.29 136 B 1 
ATOM   4909  O O   . LEU B 2  136 ? 32.068   14.427  -11.084  1.00 92.73 136 B 1 
ATOM   4910  C CB  . LEU B 2  136 ? 29.693   12.976  -12.973  1.00 91.65 136 B 1 
ATOM   4911  C CG  . LEU B 2  136 ? 30.894   12.053  -13.272  1.00 86.25 136 B 1 
ATOM   4912  C CD1 . LEU B 2  136 ? 30.880   10.809  -12.389  1.00 81.33 136 B 1 
ATOM   4913  C CD2 . LEU B 2  136 ? 30.854   11.606  -14.734  1.00 80.29 136 B 1 
ATOM   4914  N N   . VAL B 2  137 ? 30.894   15.842  -12.374  1.00 94.47 137 B 1 
ATOM   4915  C CA  . VAL B 2  137 ? 31.972   16.837  -12.491  1.00 94.59 137 B 1 
ATOM   4916  C C   . VAL B 2  137 ? 32.267   17.495  -11.144  1.00 94.77 137 B 1 
ATOM   4917  O O   . VAL B 2  137 ? 33.436   17.639  -10.791  1.00 94.11 137 B 1 
ATOM   4918  C CB  . VAL B 2  137 ? 31.639   17.885  -13.574  1.00 94.02 137 B 1 
ATOM   4919  C CG1 . VAL B 2  137 ? 32.625   19.058  -13.584  1.00 89.32 137 B 1 
ATOM   4920  C CG2 . VAL B 2  137 ? 31.691   17.254  -14.970  1.00 89.83 137 B 1 
ATOM   4921  N N   . THR B 2  138 ? 31.243   17.875  -10.385  1.00 95.28 138 B 1 
ATOM   4922  C CA  . THR B 2  138 ? 31.452   18.504  -9.073   1.00 95.07 138 B 1 
ATOM   4923  C C   . THR B 2  138 ? 32.057   17.531  -8.067   1.00 94.92 138 B 1 
ATOM   4924  O O   . THR B 2  138 ? 33.004   17.902  -7.378   1.00 93.70 138 B 1 
ATOM   4925  C CB  . THR B 2  138 ? 30.170   19.134  -8.511   1.00 94.11 138 B 1 
ATOM   4926  O OG1 . THR B 2  138 ? 29.129   18.203  -8.400   1.00 86.65 138 B 1 
ATOM   4927  C CG2 . THR B 2  138 ? 29.669   20.275  -9.408   1.00 85.30 138 B 1 
ATOM   4928  N N   . THR B 2  139 ? 31.626   16.269  -8.058   1.00 94.14 139 B 1 
ATOM   4929  C CA  . THR B 2  139 ? 32.211   15.222  -7.201   1.00 93.54 139 B 1 
ATOM   4930  C C   . THR B 2  139 ? 33.680   14.959  -7.549   1.00 93.72 139 B 1 
ATOM   4931  O O   . THR B 2  139 ? 34.525   14.843  -6.662   1.00 92.89 139 B 1 
ATOM   4932  C CB  . THR B 2  139 ? 31.414   13.911  -7.314   1.00 92.22 139 B 1 
ATOM   4933  O OG1 . THR B 2  139 ? 30.059   14.115  -7.018   1.00 83.40 139 B 1 
ATOM   4934  C CG2 . THR B 2  139 ? 31.894   12.850  -6.330   1.00 81.82 139 B 1 
ATOM   4935  N N   . LEU B 2  140 ? 34.030   14.928  -8.835   1.00 94.27 140 B 1 
ATOM   4936  C CA  . LEU B 2  140 ? 35.417   14.767  -9.274   1.00 94.13 140 B 1 
ATOM   4937  C C   . LEU B 2  140 ? 36.294   15.958  -8.844   1.00 94.74 140 B 1 
ATOM   4938  O O   . LEU B 2  140 ? 37.423   15.765  -8.390   1.00 94.19 140 B 1 
ATOM   4939  C CB  . LEU B 2  140 ? 35.434   14.576  -10.804  1.00 93.06 140 B 1 
ATOM   4940  C CG  . LEU B 2  140 ? 36.797   14.089  -11.337  1.00 84.43 140 B 1 
ATOM   4941  C CD1 . LEU B 2  140 ? 37.005   12.603  -11.065  1.00 78.88 140 B 1 
ATOM   4942  C CD2 . LEU B 2  140 ? 36.883   14.309  -12.848  1.00 78.58 140 B 1 
ATOM   4943  N N   . LEU B 2  141 ? 35.774   17.184  -8.946   1.00 95.51 141 B 1 
ATOM   4944  C CA  . LEU B 2  141 ? 36.468   18.392  -8.485   1.00 95.82 141 B 1 
ATOM   4945  C C   . LEU B 2  141 ? 36.640   18.407  -6.960   1.00 95.98 141 B 1 
ATOM   4946  O O   . LEU B 2  141 ? 37.719   18.751  -6.478   1.00 95.43 141 B 1 
ATOM   4947  C CB  . LEU B 2  141 ? 35.704   19.642  -8.955   1.00 95.57 141 B 1 
ATOM   4948  C CG  . LEU B 2  141 ? 35.806   19.939  -10.467  1.00 93.07 141 B 1 
ATOM   4949  C CD1 . LEU B 2  141 ? 34.851   21.076  -10.818  1.00 88.96 141 B 1 
ATOM   4950  C CD2 . LEU B 2  141 ? 37.214   20.357  -10.883  1.00 88.07 141 B 1 
ATOM   4951  N N   . ALA B 2  142 ? 35.618   17.993  -6.212   1.00 95.46 142 B 1 
ATOM   4952  C CA  . ALA B 2  142 ? 35.679   17.870  -4.758   1.00 95.49 142 B 1 
ATOM   4953  C C   . ALA B 2  142 ? 36.732   16.840  -4.320   1.00 95.71 142 B 1 
ATOM   4954  O O   . ALA B 2  142 ? 37.564   17.129  -3.455   1.00 94.60 142 B 1 
ATOM   4955  C CB  . ALA B 2  142 ? 34.280   17.500  -4.247   1.00 94.78 142 B 1 
ATOM   4956  N N   . SER B 2  143 ? 36.771   15.681  -4.983   1.00 94.90 143 B 1 
ATOM   4957  C CA  . SER B 2  143 ? 37.790   14.651  -4.756   1.00 94.50 143 B 1 
ATOM   4958  C C   . SER B 2  143 ? 39.203   15.180  -5.032   1.00 94.88 143 B 1 
ATOM   4959  O O   . SER B 2  143 ? 40.097   15.047  -4.196   1.00 93.78 143 B 1 
ATOM   4960  C CB  . SER B 2  143 ? 37.513   13.429  -5.644   1.00 93.38 143 B 1 
ATOM   4961  O OG  . SER B 2  143 ? 36.259   12.863  -5.361   1.00 85.56 143 B 1 
ATOM   4962  N N   . ALA B 2  144 ? 39.403   15.848  -6.169   1.00 95.60 144 B 1 
ATOM   4963  C CA  . ALA B 2  144 ? 40.695   16.430  -6.534   1.00 95.80 144 B 1 
ATOM   4964  C C   . ALA B 2  144 ? 41.153   17.507  -5.537   1.00 95.97 144 B 1 
ATOM   4965  O O   . ALA B 2  144 ? 42.322   17.541  -5.152   1.00 94.99 144 B 1 
ATOM   4966  C CB  . ALA B 2  144 ? 40.589   16.989  -7.959   1.00 95.27 144 B 1 
ATOM   4967  N N   . LEU B 2  145 ? 40.233   18.350  -5.077   1.00 96.03 145 B 1 
ATOM   4968  C CA  . LEU B 2  145 ? 40.502   19.362  -4.058   1.00 96.18 145 B 1 
ATOM   4969  C C   . LEU B 2  145 ? 40.890   18.716  -2.720   1.00 96.22 145 B 1 
ATOM   4970  O O   . LEU B 2  145 ? 41.850   19.157  -2.092   1.00 95.35 145 B 1 
ATOM   4971  C CB  . LEU B 2  145 ? 39.260   20.261  -3.926   1.00 95.62 145 B 1 
ATOM   4972  C CG  . LEU B 2  145 ? 39.434   21.424  -2.930   1.00 93.04 145 B 1 
ATOM   4973  C CD1 . LEU B 2  145 ? 40.482   22.431  -3.399   1.00 88.14 145 B 1 
ATOM   4974  C CD2 . LEU B 2  145 ? 38.106   22.158  -2.765   1.00 87.67 145 B 1 
ATOM   4975  N N   . GLY B 2  146 ? 40.195   17.659  -2.312   1.00 95.40 146 B 1 
ATOM   4976  C CA  . GLY B 2  146 ? 40.491   16.912  -1.091   1.00 95.19 146 B 1 
ATOM   4977  C C   . GLY B 2  146 ? 41.888   16.296  -1.099   1.00 95.51 146 B 1 
ATOM   4978  O O   . GLY B 2  146 ? 42.669   16.515  -0.171   1.00 94.19 146 B 1 
ATOM   4979  N N   . VAL B 2  147 ? 42.252   15.609  -2.179   1.00 95.07 147 B 1 
ATOM   4980  C CA  . VAL B 2  147 ? 43.608   15.057  -2.352   1.00 94.59 147 B 1 
ATOM   4981  C C   . VAL B 2  147 ? 44.654   16.175  -2.346   1.00 94.64 147 B 1 
ATOM   4982  O O   . VAL B 2  147 ? 45.642   16.093  -1.616   1.00 93.98 147 B 1 
ATOM   4983  C CB  . VAL B 2  147 ? 43.706   14.220  -3.647   1.00 93.80 147 B 1 
ATOM   4984  C CG1 . VAL B 2  147 ? 45.140   13.757  -3.923   1.00 88.51 147 B 1 
ATOM   4985  C CG2 . VAL B 2  147 ? 42.848   12.955  -3.568   1.00 88.94 147 B 1 
ATOM   4986  N N   . GLY B 2  148 ? 44.436   17.241  -3.108   1.00 95.58 148 B 1 
ATOM   4987  C CA  . GLY B 2  148 ? 45.366   18.369  -3.197   1.00 95.34 148 B 1 
ATOM   4988  C C   . GLY B 2  148 ? 45.605   19.061  -1.852   1.00 95.49 148 B 1 
ATOM   4989  O O   . GLY B 2  148 ? 46.753   19.310  -1.479   1.00 94.19 148 B 1 
ATOM   4990  N N   . LEU B 2  149 ? 44.546   19.318  -1.093   1.00 95.44 149 B 1 
ATOM   4991  C CA  . LEU B 2  149 ? 44.641   19.921  0.240    1.00 95.32 149 B 1 
ATOM   4992  C C   . LEU B 2  149 ? 45.355   19.020  1.246    1.00 95.25 149 B 1 
ATOM   4993  O O   . LEU B 2  149 ? 46.203   19.499  1.996    1.00 93.87 149 B 1 
ATOM   4994  C CB  . LEU B 2  149 ? 43.234   20.266  0.748    1.00 94.37 149 B 1 
ATOM   4995  C CG  . LEU B 2  149 ? 42.767   21.667  0.310    1.00 89.32 149 B 1 
ATOM   4996  C CD1 . LEU B 2  149 ? 41.265   21.775  0.503    1.00 84.69 149 B 1 
ATOM   4997  C CD2 . LEU B 2  149 ? 43.426   22.762  1.152    1.00 83.69 149 B 1 
ATOM   4998  N N   . ALA B 2  150 ? 45.046   17.719  1.258    1.00 94.29 150 B 1 
ATOM   4999  C CA  . ALA B 2  150 ? 45.672   16.787  2.189    1.00 93.98 150 B 1 
ATOM   5000  C C   . ALA B 2  150 ? 47.166   16.576  1.890    1.00 93.67 150 B 1 
ATOM   5001  O O   . ALA B 2  150 ? 47.969   16.471  2.817    1.00 91.58 150 B 1 
ATOM   5002  C CB  . ALA B 2  150 ? 44.886   15.478  2.163    1.00 93.29 150 B 1 
ATOM   5003  N N   . LEU B 2  151 ? 47.563   16.590  0.619    1.00 93.84 151 B 1 
ATOM   5004  C CA  . LEU B 2  151 ? 48.976   16.572  0.226    1.00 93.02 151 B 1 
ATOM   5005  C C   . LEU B 2  151 ? 49.704   17.865  0.620    1.00 92.86 151 B 1 
ATOM   5006  O O   . LEU B 2  151 ? 50.834   17.808  1.096    1.00 91.15 151 B 1 
ATOM   5007  C CB  . LEU B 2  151 ? 49.087   16.334  -1.290   1.00 92.61 151 B 1 
ATOM   5008  C CG  . LEU B 2  151 ? 48.714   14.912  -1.751   1.00 90.47 151 B 1 
ATOM   5009  C CD1 . LEU B 2  151 ? 48.682   14.877  -3.275   1.00 85.92 151 B 1 
ATOM   5010  C CD2 . LEU B 2  151 ? 49.712   13.861  -1.268   1.00 85.54 151 B 1 
ATOM   5011  N N   . ALA B 2  152 ? 49.061   19.027  0.466    1.00 93.37 152 B 1 
ATOM   5012  C CA  . ALA B 2  152 ? 49.660   20.323  0.791    1.00 93.24 152 B 1 
ATOM   5013  C C   . ALA B 2  152 ? 49.778   20.576  2.304    1.00 93.01 152 B 1 
ATOM   5014  O O   . ALA B 2  152 ? 50.797   21.076  2.772    1.00 90.61 152 B 1 
ATOM   5015  C CB  . ALA B 2  152 ? 48.832   21.417  0.105    1.00 92.49 152 B 1 
ATOM   5016  N N   . LEU B 2  153 ? 48.751   20.239  3.073    1.00 92.62 153 B 1 
ATOM   5017  C CA  . LEU B 2  153 ? 48.699   20.494  4.520    1.00 91.56 153 B 1 
ATOM   5018  C C   . LEU B 2  153 ? 49.340   19.387  5.363    1.00 90.34 153 B 1 
ATOM   5019  O O   . LEU B 2  153 ? 49.656   19.623  6.531    1.00 86.43 153 B 1 
ATOM   5020  C CB  . LEU B 2  153 ? 47.239   20.720  4.946    1.00 90.39 153 B 1 
ATOM   5021  C CG  . LEU B 2  153 ? 46.586   21.992  4.365    1.00 87.34 153 B 1 
ATOM   5022  C CD1 . LEU B 2  153 ? 45.117   22.026  4.763    1.00 82.46 153 B 1 
ATOM   5023  C CD2 . LEU B 2  153 ? 47.242   23.270  4.891    1.00 81.37 153 B 1 
ATOM   5024  N N   . GLN B 2  154 ? 49.523   18.202  4.805    1.00 89.95 154 B 1 
ATOM   5025  C CA  . GLN B 2  154 ? 50.104   17.015  5.446    1.00 89.34 154 B 1 
ATOM   5026  C C   . GLN B 2  154 ? 49.559   16.763  6.867    1.00 89.11 154 B 1 
ATOM   5027  O O   . GLN B 2  154 ? 50.326   16.717  7.836    1.00 84.19 154 B 1 
ATOM   5028  C CB  . GLN B 2  154 ? 51.635   17.078  5.398    1.00 86.70 154 B 1 
ATOM   5029  C CG  . GLN B 2  154 ? 52.180   17.102  3.965    1.00 82.21 154 B 1 
ATOM   5030  C CD  . GLN B 2  154 ? 53.700   16.943  3.918    1.00 76.92 154 B 1 
ATOM   5031  O OE1 . GLN B 2  154 ? 54.395   16.909  4.920    1.00 67.90 154 B 1 
ATOM   5032  N NE2 . GLN B 2  154 ? 54.266   16.831  2.740    1.00 65.76 154 B 1 
ATOM   5033  N N   . PRO B 2  155 ? 48.235   16.594  7.041    1.00 88.32 155 B 1 
ATOM   5034  C CA  . PRO B 2  155 ? 47.623   16.485  8.368    1.00 86.85 155 B 1 
ATOM   5035  C C   . PRO B 2  155 ? 48.128   15.292  9.185    1.00 85.78 155 B 1 
ATOM   5036  O O   . PRO B 2  155 ? 48.184   15.377  10.411   1.00 78.62 155 B 1 
ATOM   5037  C CB  . PRO B 2  155 ? 46.114   16.407  8.103    1.00 83.51 155 B 1 
ATOM   5038  C CG  . PRO B 2  155 ? 46.003   15.878  6.674    1.00 83.92 155 B 1 
ATOM   5039  C CD  . PRO B 2  155 ? 47.209   16.502  5.998    1.00 87.07 155 B 1 
ATOM   5040  N N   . GLY B 2  156 ? 48.551   14.211  8.548    1.00 84.47 156 B 1 
ATOM   5041  C CA  . GLY B 2  156 ? 49.065   13.003  9.203    1.00 82.52 156 B 1 
ATOM   5042  C C   . GLY B 2  156 ? 50.560   13.015  9.520    1.00 81.75 156 B 1 
ATOM   5043  O O   . GLY B 2  156 ? 51.018   12.234  10.350   1.00 75.66 156 B 1 
ATOM   5044  N N   . ALA B 2  157 ? 51.358   13.905  8.917    1.00 79.36 157 B 1 
ATOM   5045  C CA  . ALA B 2  157 ? 52.822   13.847  8.983    1.00 76.89 157 B 1 
ATOM   5046  C C   . ALA B 2  157 ? 53.404   14.039  10.395   1.00 74.16 157 B 1 
ATOM   5047  O O   . ALA B 2  157 ? 54.387   13.405  10.764   1.00 66.56 157 B 1 
ATOM   5048  C CB  . ALA B 2  157 ? 53.386   14.893  8.019    1.00 73.31 157 B 1 
ATOM   5049  N N   . ALA B 2  158 ? 52.812   14.917  11.201   1.00 67.66 158 B 1 
ATOM   5050  C CA  . ALA B 2  158 ? 53.291   15.202  12.555   1.00 65.80 158 B 1 
ATOM   5051  C C   . ALA B 2  158 ? 52.759   14.228  13.622   1.00 66.52 158 B 1 
ATOM   5052  O O   . ALA B 2  158 ? 53.079   14.367  14.800   1.00 60.08 158 B 1 
ATOM   5053  C CB  . ALA B 2  158 ? 52.958   16.656  12.886   1.00 59.89 158 B 1 
ATOM   5054  N N   . SER B 2  159 ? 51.937   13.269  13.241   1.00 63.49 159 B 1 
ATOM   5055  C CA  . SER B 2  159 ? 51.113   12.509  14.182   1.00 61.58 159 B 1 
ATOM   5056  C C   . SER B 2  159 ? 51.770   11.225  14.705   1.00 62.44 159 B 1 
ATOM   5057  O O   . SER B 2  159 ? 51.078   10.269  15.051   1.00 56.91 159 B 1 
ATOM   5058  C CB  . SER B 2  159 ? 49.735   12.255  13.572   1.00 55.96 159 B 1 
ATOM   5059  O OG  . SER B 2  159 ? 49.145   13.475  13.169   1.00 51.68 159 B 1 
ATOM   5060  N N   . ALA B 2  160 ? 53.087   11.201  14.841   1.00 57.58 160 B 1 
ATOM   5061  C CA  . ALA B 2  160 ? 53.824   10.046  15.366   1.00 56.76 160 B 1 
ATOM   5062  C C   . ALA B 2  160 ? 53.298   9.549   16.726   1.00 58.26 160 B 1 
ATOM   5063  O O   . ALA B 2  160 ? 53.301   8.353   17.008   1.00 54.18 160 B 1 
ATOM   5064  C CB  . ALA B 2  160 ? 55.301   10.434  15.465   1.00 51.32 160 B 1 
ATOM   5065  N N   . ALA B 2  161 ? 52.799   10.460  17.560   1.00 57.25 161 B 1 
ATOM   5066  C CA  . ALA B 2  161 ? 52.197   10.111  18.844   1.00 56.64 161 B 1 
ATOM   5067  C C   . ALA B 2  161 ? 50.877   9.323   18.718   1.00 58.08 161 B 1 
ATOM   5068  O O   . ALA B 2  161 ? 50.501   8.608   19.645   1.00 54.87 161 B 1 
ATOM   5069  C CB  . ALA B 2  161 ? 51.994   11.404  19.635   1.00 52.08 161 B 1 
ATOM   5070  N N   . ILE B 2  162 ? 50.173   9.437   17.607   1.00 60.23 162 B 1 
ATOM   5071  C CA  . ILE B 2  162 ? 48.910   8.717   17.385   1.00 59.28 162 B 1 
ATOM   5072  C C   . ILE B 2  162 ? 49.180   7.230   17.151   1.00 59.83 162 B 1 
ATOM   5073  O O   . ILE B 2  162 ? 48.525   6.393   17.767   1.00 55.22 162 B 1 
ATOM   5074  C CB  . ILE B 2  162 ? 48.084   9.347   16.240   1.00 55.87 162 B 1 
ATOM   5075  C CG1 . ILE B 2  162 ? 47.776   10.829  16.535   1.00 53.16 162 B 1 
ATOM   5076  C CG2 . ILE B 2  162 ? 46.779   8.556   16.042   1.00 51.82 162 B 1 
ATOM   5077  C CD1 . ILE B 2  162 ? 46.996   11.549  15.426   1.00 49.62 162 B 1 
ATOM   5078  N N   . ASN B 2  163 ? 50.188   6.882   16.359   1.00 58.52 163 B 1 
ATOM   5079  C CA  . ASN B 2  163 ? 50.541   5.484   16.075   1.00 56.85 163 B 1 
ATOM   5080  C C   . ASN B 2  163 ? 50.794   4.660   17.340   1.00 57.11 163 B 1 
ATOM   5081  O O   . ASN B 2  163 ? 50.398   3.501   17.418   1.00 52.71 163 B 1 
ATOM   5082  C CB  . ASN B 2  163 ? 51.766   5.437   15.142   1.00 51.78 163 B 1 
ATOM   5083  C CG  . ASN B 2  163 ? 51.404   5.566   13.674   1.00 48.10 163 B 1 
ATOM   5084  O OD1 . ASN B 2  163 ? 50.259   5.556   13.290   1.00 44.83 163 B 1 
ATOM   5085  N ND2 . ASN B 2  163 ? 52.389   5.665   12.811   1.00 44.94 163 B 1 
ATOM   5086  N N   . ALA B 2  164 ? 51.399   5.254   18.362   1.00 50.33 164 B 1 
ATOM   5087  C CA  . ALA B 2  164 ? 51.627   4.568   19.632   1.00 49.32 164 B 1 
ATOM   5088  C C   . ALA B 2  164 ? 50.321   4.200   20.364   1.00 50.23 164 B 1 
ATOM   5089  O O   . ALA B 2  164 ? 50.279   3.209   21.085   1.00 46.99 164 B 1 
ATOM   5090  C CB  . ALA B 2  164 ? 52.518   5.457   20.497   1.00 44.62 164 B 1 
ATOM   5091  N N   . SER B 2  165 ? 49.270   4.988   20.205   1.00 53.72 165 B 1 
ATOM   5092  C CA  . SER B 2  165 ? 47.989   4.721   20.864   1.00 52.61 165 B 1 
ATOM   5093  C C   . SER B 2  165 ? 47.100   3.735   20.113   1.00 52.61 165 B 1 
ATOM   5094  O O   . SER B 2  165 ? 46.372   2.982   20.753   1.00 49.31 165 B 1 
ATOM   5095  C CB  . SER B 2  165 ? 47.234   6.018   21.162   1.00 48.34 165 B 1 
ATOM   5096  O OG  . SER B 2  165 ? 46.890   6.753   20.007   1.00 45.64 165 B 1 
ATOM   5097  N N   . VAL B 2  166 ? 47.176   3.699   18.794   1.00 52.67 166 B 1 
ATOM   5098  C CA  . VAL B 2  166 ? 46.388   2.752   17.980   1.00 50.93 166 B 1 
ATOM   5099  C C   . VAL B 2  166 ? 46.844   1.313   18.220   1.00 50.79 166 B 1 
ATOM   5100  O O   . VAL B 2  166 ? 46.015   0.428   18.382   1.00 47.60 166 B 1 
ATOM   5101  C CB  . VAL B 2  166 ? 46.449   3.106   16.481   1.00 47.24 166 B 1 
ATOM   5102  C CG1 . VAL B 2  166 ? 45.609   2.146   15.642   1.00 44.18 166 B 1 
ATOM   5103  C CG2 . VAL B 2  166 ? 45.931   4.521   16.222   1.00 45.38 166 B 1 
ATOM   5104  N N   . GLY B 2  167 ? 48.146   1.082   18.329   1.00 48.41 167 B 1 
ATOM   5105  C CA  . GLY B 2  167 ? 48.694   -0.262  18.551   1.00 47.09 167 B 1 
ATOM   5106  C C   . GLY B 2  167 ? 48.277   -0.922  19.872   1.00 47.08 167 B 1 
ATOM   5107  O O   . GLY B 2  167 ? 48.281   -2.147  19.971   1.00 44.36 167 B 1 
ATOM   5108  N N   . ALA B 2  168 ? 47.922   -0.138  20.882   1.00 43.25 168 B 1 
ATOM   5109  C CA  . ALA B 2  168 ? 47.497   -0.667  22.180   1.00 42.40 168 B 1 
ATOM   5110  C C   . ALA B 2  168 ? 46.004   -1.039  22.237   1.00 42.98 168 B 1 
ATOM   5111  O O   . ALA B 2  168 ? 45.626   -1.936  22.985   1.00 40.42 168 B 1 
ATOM   5112  C CB  . ALA B 2  168 ? 47.856   0.357   23.258   1.00 38.07 168 B 1 
ATOM   5113  N N   . ALA B 2  169 ? 45.164   -0.371  21.473   1.00 44.77 169 B 1 
ATOM   5114  C CA  . ALA B 2  169 ? 43.741   -0.685  21.378   1.00 44.08 169 B 1 
ATOM   5115  C C   . ALA B 2  169 ? 43.527   -1.895  20.447   1.00 44.04 169 B 1 
ATOM   5116  O O   . ALA B 2  169 ? 42.992   -1.770  19.355   1.00 41.87 169 B 1 
ATOM   5117  C CB  . ALA B 2  169 ? 42.981   0.573   20.951   1.00 40.91 169 B 1 
ATOM   5118  N N   . GLY B 2  170 ? 44.005   -3.071  20.882   1.00 39.71 170 B 1 
ATOM   5119  C CA  . GLY B 2  170 ? 44.123   -4.263  20.037   1.00 39.51 170 B 1 
ATOM   5120  C C   . GLY B 2  170 ? 42.815   -4.802  19.460   1.00 40.28 170 B 1 
ATOM   5121  O O   . GLY B 2  170 ? 42.751   -5.124  18.277   1.00 38.08 170 B 1 
ATOM   5122  N N   . SER B 2  171 ? 41.775   -4.921  20.278   1.00 35.30 171 B 1 
ATOM   5123  C CA  . SER B 2  171 ? 40.473   -5.435  19.847   1.00 35.03 171 B 1 
ATOM   5124  C C   . SER B 2  171 ? 39.601   -4.348  19.215   1.00 35.72 171 B 1 
ATOM   5125  O O   . SER B 2  171 ? 38.418   -4.242  19.549   1.00 33.78 171 B 1 
ATOM   5126  C CB  . SER B 2  171 ? 39.755   -6.148  21.000   1.00 31.13 171 B 1 
ATOM   5127  O OG  . SER B 2  171 ? 39.325   -5.215  21.963   1.00 28.52 171 B 1 
ATOM   5128  N N   . ALA B 2  172 ? 40.169   -3.499  18.374   1.00 42.01 172 B 1 
ATOM   5129  C CA  . ALA B 2  172 ? 39.346   -2.663  17.527   1.00 41.67 172 B 1 
ATOM   5130  C C   . ALA B 2  172 ? 38.460   -3.605  16.706   1.00 42.54 172 B 1 
ATOM   5131  O O   . ALA B 2  172 ? 38.971   -4.469  15.995   1.00 40.54 172 B 1 
ATOM   5132  C CB  . ALA B 2  172 ? 40.237   -1.772  16.656   1.00 38.12 172 B 1 
ATOM   5133  N N   . GLU B 2  173 ? 37.153   -3.483  16.871   1.00 46.41 173 B 1 
ATOM   5134  C CA  . GLU B 2  173 ? 36.199   -4.207  16.037   1.00 45.91 173 B 1 
ATOM   5135  C C   . GLU B 2  173 ? 36.563   -3.935  14.579   1.00 46.88 173 B 1 
ATOM   5136  O O   . GLU B 2  173 ? 36.644   -2.779  14.167   1.00 43.62 173 B 1 
ATOM   5137  C CB  . GLU B 2  173 ? 34.764   -3.761  16.333   1.00 40.97 173 B 1 
ATOM   5138  C CG  . GLU B 2  173 ? 34.236   -4.310  17.667   1.00 36.91 173 B 1 
ATOM   5139  C CD  . GLU B 2  173 ? 32.785   -3.898  17.962   1.00 34.05 173 B 1 
ATOM   5140  O OE1 . GLU B 2  173 ? 32.140   -4.609  18.767   1.00 30.78 173 B 1 
ATOM   5141  O OE2 . GLU B 2  173 ? 32.336   -2.868  17.413   1.00 32.22 173 B 1 
ATOM   5142  N N   . ASN B 2  174 ? 36.862   -5.000  13.846   1.00 48.46 174 B 1 
ATOM   5143  C CA  . ASN B 2  174 ? 37.338   -4.887  12.475   1.00 49.14 174 B 1 
ATOM   5144  C C   . ASN B 2  174 ? 36.365   -4.017  11.686   1.00 51.04 174 B 1 
ATOM   5145  O O   . ASN B 2  174 ? 35.194   -4.373  11.549   1.00 47.41 174 B 1 
ATOM   5146  C CB  . ASN B 2  174 ? 37.479   -6.280  11.842   1.00 43.74 174 B 1 
ATOM   5147  C CG  . ASN B 2  174 ? 38.789   -6.977  12.178   1.00 38.83 174 B 1 
ATOM   5148  O OD1 . ASN B 2  174 ? 39.798   -6.377  12.497   1.00 35.92 174 B 1 
ATOM   5149  N ND2 . ASN B 2  174 ? 38.824   -8.284  12.065   1.00 35.54 174 B 1 
ATOM   5150  N N   . ALA B 2  175 ? 36.863   -2.895  11.189   1.00 49.42 175 B 1 
ATOM   5151  C CA  . ALA B 2  175 ? 36.063   -2.011  10.365   1.00 49.53 175 B 1 
ATOM   5152  C C   . ALA B 2  175 ? 35.467   -2.829  9.209    1.00 52.06 175 B 1 
ATOM   5153  O O   . ALA B 2  175 ? 36.192   -3.611  8.586    1.00 49.35 175 B 1 
ATOM   5154  C CB  . ALA B 2  175 ? 36.931   -0.857  9.868    1.00 44.43 175 B 1 
ATOM   5155  N N   . PRO B 2  176 ? 34.173   -2.692  8.943    1.00 54.50 176 B 1 
ATOM   5156  C CA  . PRO B 2  176 ? 33.529   -3.497  7.921    1.00 54.69 176 B 1 
ATOM   5157  C C   . PRO B 2  176 ? 34.181   -3.208  6.567    1.00 57.40 176 B 1 
ATOM   5158  O O   . PRO B 2  176 ? 34.103   -2.095  6.050    1.00 54.55 176 B 1 
ATOM   5159  C CB  . PRO B 2  176 ? 32.045   -3.137  7.985    1.00 50.39 176 B 1 
ATOM   5160  C CG  . PRO B 2  176 ? 32.024   -1.745  8.615    1.00 49.04 176 B 1 
ATOM   5161  C CD  . PRO B 2  176 ? 33.228   -1.768  9.550    1.00 50.03 176 B 1 
ATOM   5162  N N   . SER B 2  177 ? 34.838   -4.217  6.016    1.00 57.66 177 B 1 
ATOM   5163  C CA  . SER B 2  177 ? 35.362   -4.191  4.654    1.00 58.63 177 B 1 
ATOM   5164  C C   . SER B 2  177 ? 34.318   -4.789  3.715    1.00 62.36 177 B 1 
ATOM   5165  O O   . SER B 2  177 ? 33.627   -5.749  4.072    1.00 58.42 177 B 1 
ATOM   5166  C CB  . SER B 2  177 ? 36.700   -4.938  4.577    1.00 52.54 177 B 1 
ATOM   5167  O OG  . SER B 2  177 ? 37.045   -5.205  3.234    1.00 47.23 177 B 1 
ATOM   5168  N N   . LYS B 2  178 ? 34.218   -4.226  2.525    1.00 63.44 178 B 1 
ATOM   5169  C CA  . LYS B 2  178 ? 33.344   -4.749  1.477    1.00 65.78 178 B 1 
ATOM   5170  C C   . LYS B 2  178 ? 34.029   -4.639  0.127    1.00 68.04 178 B 1 
ATOM   5171  O O   . LYS B 2  178 ? 34.592   -3.595  -0.195   1.00 64.53 178 B 1 
ATOM   5172  C CB  . LYS B 2  178 ? 32.012   -4.002  1.520    1.00 62.22 178 B 1 
ATOM   5173  C CG  . LYS B 2  178 ? 30.908   -4.742  0.761    1.00 59.06 178 B 1 
ATOM   5174  C CD  . LYS B 2  178 ? 29.562   -4.122  1.128    1.00 57.80 178 B 1 
ATOM   5175  C CE  . LYS B 2  178 ? 28.407   -5.002  0.682    1.00 52.55 178 B 1 
ATOM   5176  N NZ  . LYS B 2  178 ? 27.185   -4.681  1.436    1.00 49.85 178 B 1 
ATOM   5177  N N   . GLU B 2  179 ? 33.949   -5.711  -0.647   1.00 66.73 179 B 1 
ATOM   5178  C CA  . GLU B 2  179 ? 34.513   -5.738  -1.994   1.00 68.17 179 B 1 
ATOM   5179  C C   . GLU B 2  179 ? 33.813   -4.717  -2.903   1.00 70.57 179 B 1 
ATOM   5180  O O   . GLU B 2  179 ? 32.609   -4.466  -2.781   1.00 67.43 179 B 1 
ATOM   5181  C CB  . GLU B 2  179 ? 34.429   -7.156  -2.579   1.00 63.71 179 B 1 
ATOM   5182  C CG  . GLU B 2  179 ? 35.307   -8.195  -1.849   1.00 58.73 179 B 1 
ATOM   5183  C CD  . GLU B 2  179 ? 36.814   -7.896  -1.908   1.00 53.86 179 B 1 
ATOM   5184  O OE1 . GLU B 2  179 ? 37.543   -8.434  -1.042   1.00 49.11 179 B 1 
ATOM   5185  O OE2 . GLU B 2  179 ? 37.239   -7.115  -2.788   1.00 50.31 179 B 1 
ATOM   5186  N N   . VAL B 2  180 ? 34.575   -4.132  -3.819   1.00 68.59 180 B 1 
ATOM   5187  C CA  . VAL B 2  180 ? 34.053   -3.109  -4.745   1.00 69.74 180 B 1 
ATOM   5188  C C   . VAL B 2  180 ? 32.892   -3.661  -5.570   1.00 72.89 180 B 1 
ATOM   5189  O O   . VAL B 2  180 ? 31.880   -2.986  -5.749   1.00 71.16 180 B 1 
ATOM   5190  C CB  . VAL B 2  180 ? 35.169   -2.590  -5.676   1.00 65.92 180 B 1 
ATOM   5191  C CG1 . VAL B 2  180 ? 34.651   -1.547  -6.670   1.00 60.21 180 B 1 
ATOM   5192  C CG2 . VAL B 2  180 ? 36.306   -1.940  -4.885   1.00 60.46 180 B 1 
ATOM   5193  N N   . LEU B 2  181 ? 33.027   -4.897  -6.052   1.00 73.00 181 B 1 
ATOM   5194  C CA  . LEU B 2  181 ? 31.991   -5.552  -6.846   1.00 75.29 181 B 1 
ATOM   5195  C C   . LEU B 2  181 ? 30.694   -5.712  -6.049   1.00 76.96 181 B 1 
ATOM   5196  O O   . LEU B 2  181 ? 29.635   -5.325  -6.539   1.00 74.79 181 B 1 
ATOM   5197  C CB  . LEU B 2  181 ? 32.520   -6.906  -7.349   1.00 73.65 181 B 1 
ATOM   5198  C CG  . LEU B 2  181 ? 31.509   -7.669  -8.226   1.00 69.57 181 B 1 
ATOM   5199  C CD1 . LEU B 2  181 ? 31.136   -6.898  -9.490   1.00 64.33 181 B 1 
ATOM   5200  C CD2 . LEU B 2  181 ? 32.111   -9.004  -8.649   1.00 65.22 181 B 1 
ATOM   5201  N N   . ASP B 2  182 ? 30.787   -6.201  -4.814   1.00 74.65 182 B 1 
ATOM   5202  C CA  . ASP B 2  182 ? 29.619   -6.386  -3.953   1.00 75.20 182 B 1 
ATOM   5203  C C   . ASP B 2  182 ? 28.944   -5.054  -3.603   1.00 76.62 182 B 1 
ATOM   5204  O O   . ASP B 2  182 ? 27.718   -4.976  -3.575   1.00 75.04 182 B 1 
ATOM   5205  C CB  . ASP B 2  182 ? 30.019   -7.138  -2.678   1.00 72.99 182 B 1 
ATOM   5206  C CG  . ASP B 2  182 ? 30.371   -8.603  -2.935   1.00 70.34 182 B 1 
ATOM   5207  O OD1 . ASP B 2  182 ? 29.791   -9.195  -3.875   1.00 65.17 182 B 1 
ATOM   5208  O OD2 . ASP B 2  182 ? 31.182   -9.137  -2.152   1.00 66.24 182 B 1 
ATOM   5209  N N   . SER B 2  183 ? 29.719   -3.983  -3.437   1.00 74.89 183 B 1 
ATOM   5210  C CA  . SER B 2  183 ? 29.167   -2.643  -3.224   1.00 74.74 183 B 1 
ATOM   5211  C C   . SER B 2  183 ? 28.346   -2.153  -4.423   1.00 76.51 183 B 1 
ATOM   5212  O O   . SER B 2  183 ? 27.274   -1.578  -4.249   1.00 74.72 183 B 1 
ATOM   5213  C CB  . SER B 2  183 ? 30.282   -1.640  -2.921   1.00 71.46 183 B 1 
ATOM   5214  O OG  . SER B 2  183 ? 31.000   -2.020  -1.765   1.00 63.52 183 B 1 
ATOM   5215  N N   . PHE B 2  184 ? 28.813   -2.412  -5.647   1.00 76.85 184 B 1 
ATOM   5216  C CA  . PHE B 2  184 ? 28.050   -2.077  -6.855   1.00 77.87 184 B 1 
ATOM   5217  C C   . PHE B 2  184 ? 26.857   -3.010  -7.090   1.00 80.30 184 B 1 
ATOM   5218  O O   . PHE B 2  184 ? 25.818   -2.560  -7.575   1.00 79.93 184 B 1 
ATOM   5219  C CB  . PHE B 2  184 ? 28.974   -2.053  -8.072   1.00 74.87 184 B 1 
ATOM   5220  C CG  . PHE B 2  184 ? 29.812   -0.800  -8.176   1.00 69.94 184 B 1 
ATOM   5221  C CD1 . PHE B 2  184 ? 29.199   0.444   -8.406   1.00 65.23 184 B 1 
ATOM   5222  C CD2 . PHE B 2  184 ? 31.209   -0.866  -8.052   1.00 63.51 184 B 1 
ATOM   5223  C CE1 . PHE B 2  184 ? 29.974   1.612   -8.506   1.00 58.03 184 B 1 
ATOM   5224  C CE2 . PHE B 2  184 ? 31.988   0.300   -8.149   1.00 56.97 184 B 1 
ATOM   5225  C CZ  . PHE B 2  184 ? 31.370   1.539   -8.375   1.00 56.89 184 B 1 
ATOM   5226  N N   . LEU B 2  185 ? 26.965   -4.291  -6.732   1.00 80.41 185 B 1 
ATOM   5227  C CA  . LEU B 2  185 ? 25.836   -5.220  -6.786   1.00 82.43 185 B 1 
ATOM   5228  C C   . LEU B 2  185 ? 24.748   -4.840  -5.774   1.00 83.62 185 B 1 
ATOM   5229  O O   . LEU B 2  185 ? 23.568   -4.881  -6.112   1.00 83.12 185 B 1 
ATOM   5230  C CB  . LEU B 2  185 ? 26.327   -6.657  -6.558   1.00 82.28 185 B 1 
ATOM   5231  C CG  . LEU B 2  185 ? 27.147   -7.253  -7.719   1.00 79.93 185 B 1 
ATOM   5232  C CD1 . LEU B 2  185 ? 27.643   -8.639  -7.313   1.00 75.86 185 B 1 
ATOM   5233  C CD2 . LEU B 2  185 ? 26.326   -7.398  -8.999   1.00 76.17 185 B 1 
ATOM   5234  N N   . ASP B 2  186 ? 25.135   -4.410  -4.570   1.00 80.68 186 B 1 
ATOM   5235  C CA  . ASP B 2  186 ? 24.206   -3.878  -3.576   1.00 80.88 186 B 1 
ATOM   5236  C C   . ASP B 2  186 ? 23.500   -2.618  -4.077   1.00 82.16 186 B 1 
ATOM   5237  O O   . ASP B 2  186 ? 22.279   -2.514  -3.961   1.00 81.00 186 B 1 
ATOM   5238  C CB  . ASP B 2  186 ? 24.953   -3.563  -2.277   1.00 78.14 186 B 1 
ATOM   5239  C CG  . ASP B 2  186 ? 25.126   -4.766  -1.358   1.00 74.65 186 B 1 
ATOM   5240  O OD1 . ASP B 2  186 ? 25.092   -5.925  -1.800   1.00 69.25 186 B 1 
ATOM   5241  O OD2 . ASP B 2  186 ? 25.285   -4.511  -0.142   1.00 70.98 186 B 1 
ATOM   5242  N N   . LEU B 2  187 ? 24.230   -1.694  -4.701   1.00 80.24 187 B 1 
ATOM   5243  C CA  . LEU B 2  187 ? 23.629   -0.529  -5.356   1.00 80.32 187 B 1 
ATOM   5244  C C   . LEU B 2  187 ? 22.578   -0.961  -6.387   1.00 82.26 187 B 1 
ATOM   5245  O O   . LEU B 2  187 ? 21.448   -0.479  -6.357   1.00 82.14 187 B 1 
ATOM   5246  C CB  . LEU B 2  187 ? 24.739   0.308   -6.018   1.00 77.64 187 B 1 
ATOM   5247  C CG  . LEU B 2  187 ? 24.207   1.553   -6.757   1.00 71.93 187 B 1 
ATOM   5248  C CD1 . LEU B 2  187 ? 23.764   2.635   -5.788   1.00 66.99 187 B 1 
ATOM   5249  C CD2 . LEU B 2  187 ? 25.283   2.139   -7.659   1.00 67.56 187 B 1 
ATOM   5250  N N   . ALA B 2  188 ? 22.931   -1.892  -7.272   1.00 83.97 188 B 1 
ATOM   5251  C CA  . ALA B 2  188 ? 22.024   -2.364  -8.311   1.00 85.13 188 B 1 
ATOM   5252  C C   . ALA B 2  188 ? 20.792   -3.091  -7.744   1.00 86.31 188 B 1 
ATOM   5253  O O   . ALA B 2  188 ? 19.682   -2.892  -8.237   1.00 85.37 188 B 1 
ATOM   5254  C CB  . ALA B 2  188 ? 22.821   -3.247  -9.270   1.00 84.19 188 B 1 
ATOM   5255  N N   . ARG B 2  189 ? 20.954   -3.876  -6.674   1.00 86.39 189 B 1 
ATOM   5256  C CA  . ARG B 2  189 ? 19.842   -4.537  -5.970   1.00 86.46 189 B 1 
ATOM   5257  C C   . ARG B 2  189 ? 18.952   -3.537  -5.227   1.00 86.88 189 B 1 
ATOM   5258  O O   . ARG B 2  189 ? 17.740   -3.712  -5.207   1.00 85.62 189 B 1 
ATOM   5259  C CB  . ARG B 2  189 ? 20.392   -5.599  -5.016   1.00 85.54 189 B 1 
ATOM   5260  C CG  . ARG B 2  189 ? 20.944   -6.832  -5.758   1.00 82.59 189 B 1 
ATOM   5261  C CD  . ARG B 2  189 ? 21.561   -7.808  -4.762   1.00 78.41 189 B 1 
ATOM   5262  N NE  . ARG B 2  189 ? 22.101   -9.022  -5.398   1.00 74.72 189 B 1 
ATOM   5263  C CZ  . ARG B 2  189 ? 23.345   -9.468  -5.335   1.00 69.45 189 B 1 
ATOM   5264  N NH1 . ARG B 2  189 ? 24.297   -8.827  -4.713   1.00 61.92 189 B 1 
ATOM   5265  N NH2 . ARG B 2  189 ? 23.653   -10.593 -5.906   1.00 64.74 189 B 1 
ATOM   5266  N N   . ASN B 2  190 ? 19.525   -2.467  -4.682   1.00 86.42 190 B 1 
ATOM   5267  C CA  . ASN B 2  190 ? 18.748   -1.391  -4.071   1.00 86.69 190 B 1 
ATOM   5268  C C   . ASN B 2  190 ? 17.997   -0.535  -5.102   1.00 87.59 190 B 1 
ATOM   5269  O O   . ASN B 2  190 ? 16.903   -0.071  -4.811   1.00 86.69 190 B 1 
ATOM   5270  C CB  . ASN B 2  190 ? 19.664   -0.540  -3.182   1.00 85.16 190 B 1 
ATOM   5271  C CG  . ASN B 2  190 ? 19.934   -1.183  -1.831   1.00 84.15 190 B 1 
ATOM   5272  O OD1 . ASN B 2  190 ? 19.077   -1.796  -1.217   1.00 77.52 190 B 1 
ATOM   5273  N ND2 . ASN B 2  190 ? 21.127   -1.012  -1.305   1.00 76.82 190 B 1 
ATOM   5274  N N   . ILE B 2  191 ? 18.539   -0.353  -6.313   1.00 87.62 191 B 1 
ATOM   5275  C CA  . ILE B 2  191 ? 17.838   0.351   -7.399   1.00 87.67 191 B 1 
ATOM   5276  C C   . ILE B 2  191 ? 16.528   -0.359  -7.771   1.00 88.67 191 B 1 
ATOM   5277  O O   . ILE B 2  191 ? 15.539   0.303   -8.078   1.00 88.37 191 B 1 
ATOM   5278  C CB  . ILE B 2  191 ? 18.774   0.524   -8.620   1.00 86.34 191 B 1 
ATOM   5279  C CG1 . ILE B 2  191 ? 19.837   1.604   -8.312   1.00 83.41 191 B 1 
ATOM   5280  C CG2 . ILE B 2  191 ? 18.017   0.914   -9.897   1.00 83.28 191 B 1 
ATOM   5281  C CD1 . ILE B 2  191 ? 20.967   1.681   -9.340   1.00 77.59 191 B 1 
ATOM   5282  N N   . PHE B 2  192 ? 16.508   -1.697  -7.718   1.00 89.62 192 B 1 
ATOM   5283  C CA  . PHE B 2  192 ? 15.345   -2.509  -8.082   1.00 89.61 192 B 1 
ATOM   5284  C C   . PHE B 2  192 ? 14.908   -3.414  -6.922   1.00 89.45 192 B 1 
ATOM   5285  O O   . PHE B 2  192 ? 15.162   -4.619  -6.943   1.00 86.89 192 B 1 
ATOM   5286  C CB  . PHE B 2  192 ? 15.657   -3.287  -9.364   1.00 88.50 192 B 1 
ATOM   5287  C CG  . PHE B 2  192 ? 16.062   -2.414  -10.529  1.00 88.34 192 B 1 
ATOM   5288  C CD1 . PHE B 2  192 ? 15.124   -1.575  -11.155  1.00 84.25 192 B 1 
ATOM   5289  C CD2 . PHE B 2  192 ? 17.396   -2.406  -10.977  1.00 85.24 192 B 1 
ATOM   5290  C CE1 . PHE B 2  192 ? 15.507   -0.746  -12.218  1.00 82.06 192 B 1 
ATOM   5291  C CE2 . PHE B 2  192 ? 17.786   -1.580  -12.042  1.00 81.68 192 B 1 
ATOM   5292  C CZ  . PHE B 2  192 ? 16.840   -0.749  -12.664  1.00 83.35 192 B 1 
ATOM   5293  N N   . PRO B 2  193 ? 14.253   -2.858  -5.889   1.00 90.12 193 B 1 
ATOM   5294  C CA  . PRO B 2  193 ? 13.826   -3.632  -4.732   1.00 90.17 193 B 1 
ATOM   5295  C C   . PRO B 2  193 ? 12.741   -4.643  -5.115   1.00 90.42 193 B 1 
ATOM   5296  O O   . PRO B 2  193 ? 11.878   -4.368  -5.948   1.00 87.96 193 B 1 
ATOM   5297  C CB  . PRO B 2  193 ? 13.322   -2.600  -3.719   1.00 87.53 193 B 1 
ATOM   5298  C CG  . PRO B 2  193 ? 12.818   -1.457  -4.594   1.00 87.87 193 B 1 
ATOM   5299  C CD  . PRO B 2  193 ? 13.798   -1.476  -5.767   1.00 90.01 193 B 1 
ATOM   5300  N N   . SER B 2  194 ? 12.746   -5.800  -4.454   1.00 89.40 194 B 1 
ATOM   5301  C CA  . SER B 2  194 ? 11.740   -6.847  -4.681   1.00 88.91 194 B 1 
ATOM   5302  C C   . SER B 2  194 ? 10.375   -6.554  -4.052   1.00 89.55 194 B 1 
ATOM   5303  O O   . SER B 2  194 ? 9.392    -7.205  -4.400   1.00 85.18 194 B 1 
ATOM   5304  C CB  . SER B 2  194 ? 12.256   -8.190  -4.152   1.00 85.94 194 B 1 
ATOM   5305  O OG  . SER B 2  194 ? 13.432   -8.574  -4.839   1.00 77.11 194 B 1 
ATOM   5306  N N   . ASN B 2  195 ? 10.307   -5.611  -3.112   1.00 89.88 195 B 1 
ATOM   5307  C CA  . ASN B 2  195 ? 9.075    -5.223  -2.433   1.00 90.69 195 B 1 
ATOM   5308  C C   . ASN B 2  195 ? 9.113    -3.721  -2.104   1.00 91.17 195 B 1 
ATOM   5309  O O   . ASN B 2  195 ? 9.971    -3.262  -1.362   1.00 88.92 195 B 1 
ATOM   5310  C CB  . ASN B 2  195 ? 8.911    -6.108  -1.183   1.00 88.60 195 B 1 
ATOM   5311  C CG  . ASN B 2  195 ? 7.579    -5.905  -0.478   1.00 87.92 195 B 1 
ATOM   5312  O OD1 . ASN B 2  195 ? 7.027    -4.823  -0.409   1.00 80.19 195 B 1 
ATOM   5313  N ND2 . ASN B 2  195 ? 7.032    -6.962  0.085    1.00 80.49 195 B 1 
ATOM   5314  N N   . LEU B 2  196 ? 8.148    -2.972  -2.631   1.00 91.20 196 B 1 
ATOM   5315  C CA  . LEU B 2  196 ? 8.077    -1.520  -2.419   1.00 91.66 196 B 1 
ATOM   5316  C C   . LEU B 2  196 ? 7.707    -1.135  -0.980   1.00 91.81 196 B 1 
ATOM   5317  O O   . LEU B 2  196 ? 8.076    -0.056  -0.530   1.00 90.30 196 B 1 
ATOM   5318  C CB  . LEU B 2  196 ? 7.064    -0.909  -3.400   1.00 90.67 196 B 1 
ATOM   5319  C CG  . LEU B 2  196 ? 7.506    -0.949  -4.876   1.00 89.69 196 B 1 
ATOM   5320  C CD1 . LEU B 2  196 ? 6.343    -0.514  -5.762   1.00 86.25 196 B 1 
ATOM   5321  C CD2 . LEU B 2  196 ? 8.696    -0.025  -5.143   1.00 86.15 196 B 1 
ATOM   5322  N N   . VAL B 2  197 ? 6.987    -1.999  -0.272   1.00 91.05 197 B 1 
ATOM   5323  C CA  . VAL B 2  197 ? 6.621    -1.752  1.132    1.00 91.40 197 B 1 
ATOM   5324  C C   . VAL B 2  197 ? 7.835    -1.951  2.035    1.00 91.19 197 B 1 
ATOM   5325  O O   . VAL B 2  197 ? 8.122    -1.072  2.837    1.00 90.45 197 B 1 
ATOM   5326  C CB  . VAL B 2  197 ? 5.425    -2.613  1.575    1.00 91.08 197 B 1 
ATOM   5327  C CG1 . VAL B 2  197 ? 5.062    -2.364  3.044    1.00 86.82 197 B 1 
ATOM   5328  C CG2 . VAL B 2  197 ? 4.187    -2.289  0.729    1.00 89.17 197 B 1 
ATOM   5329  N N   . SER B 2  198 ? 8.586    -3.038  1.880    1.00 91.31 198 B 1 
ATOM   5330  C CA  . SER B 2  198 ? 9.807    -3.236  2.671    1.00 90.41 198 B 1 
ATOM   5331  C C   . SER B 2  198 ? 10.886   -2.199  2.333    1.00 90.33 198 B 1 
ATOM   5332  O O   . SER B 2  198 ? 11.534   -1.685  3.237    1.00 88.72 198 B 1 
ATOM   5333  C CB  . SER B 2  198 ? 10.330   -4.679  2.583    1.00 88.95 198 B 1 
ATOM   5334  O OG  . SER B 2  198 ? 11.059   -4.934  1.408    1.00 76.36 198 B 1 
ATOM   5335  N N   . ALA B 2  199 ? 10.969   -1.768  1.066    1.00 91.08 199 B 1 
ATOM   5336  C CA  . ALA B 2  199 ? 11.871   -0.688  0.662    1.00 90.59 199 B 1 
ATOM   5337  C C   . ALA B 2  199 ? 11.597   0.655   1.372    1.00 90.59 199 B 1 
ATOM   5338  O O   . ALA B 2  199 ? 12.487   1.498   1.446    1.00 89.54 199 B 1 
ATOM   5339  C CB  . ALA B 2  199 ? 11.784   -0.516  -0.860   1.00 90.10 199 B 1 
ATOM   5340  N N   . ALA B 2  200 ? 10.399   0.857   1.918    1.00 90.30 200 B 1 
ATOM   5341  C CA  . ALA B 2  200 ? 10.098   2.059   2.694    1.00 90.08 200 B 1 
ATOM   5342  C C   . ALA B 2  200 ? 10.820   2.114   4.057    1.00 90.47 200 B 1 
ATOM   5343  O O   . ALA B 2  200 ? 10.926   3.194   4.636    1.00 88.81 200 B 1 
ATOM   5344  C CB  . ALA B 2  200 ? 8.580    2.177   2.851    1.00 90.22 200 B 1 
ATOM   5345  N N   . PHE B 2  201 ? 11.326   0.984   4.568    1.00 91.14 201 B 1 
ATOM   5346  C CA  . PHE B 2  201 ? 12.018   0.925   5.867    1.00 90.34 201 B 1 
ATOM   5347  C C   . PHE B 2  201 ? 13.235   -0.016  5.922    1.00 89.38 201 B 1 
ATOM   5348  O O   . PHE B 2  201 ? 13.956   -0.011  6.922    1.00 86.47 201 B 1 
ATOM   5349  C CB  . PHE B 2  201 ? 11.001   0.579   6.960    1.00 89.43 201 B 1 
ATOM   5350  C CG  . PHE B 2  201 ? 10.391   -0.803  6.833    1.00 90.69 201 B 1 
ATOM   5351  C CD1 . PHE B 2  201 ? 9.250    -1.007  6.035    1.00 88.99 201 B 1 
ATOM   5352  C CD2 . PHE B 2  201 ? 10.963   -1.891  7.519    1.00 89.20 201 B 1 
ATOM   5353  C CE1 . PHE B 2  201 ? 8.699    -2.291  5.901    1.00 87.53 201 B 1 
ATOM   5354  C CE2 . PHE B 2  201 ? 10.413   -3.181  7.392    1.00 87.89 201 B 1 
ATOM   5355  C CZ  . PHE B 2  201 ? 9.284    -3.382  6.575    1.00 88.57 201 B 1 
ATOM   5356  N N   . ARG B 2  202 ? 13.493   -0.796  4.872    1.00 89.20 202 B 1 
ATOM   5357  C CA  . ARG B 2  202 ? 14.653   -1.689  4.756    1.00 89.57 202 B 1 
ATOM   5358  C C   . ARG B 2  202 ? 15.383   -1.471  3.430    1.00 89.34 202 B 1 
ATOM   5359  O O   . ARG B 2  202 ? 14.771   -1.209  2.398    1.00 86.59 202 B 1 
ATOM   5360  C CB  . ARG B 2  202 ? 14.218   -3.157  4.877    1.00 87.18 202 B 1 
ATOM   5361  C CG  . ARG B 2  202 ? 13.703   -3.554  6.271    1.00 81.98 202 B 1 
ATOM   5362  C CD  . ARG B 2  202 ? 13.298   -5.024  6.219    1.00 81.74 202 B 1 
ATOM   5363  N NE  . ARG B 2  202 ? 12.775   -5.551  7.496    1.00 76.70 202 B 1 
ATOM   5364  C CZ  . ARG B 2  202 ? 12.122   -6.701  7.605    1.00 72.24 202 B 1 
ATOM   5365  N NH1 . ARG B 2  202 ? 11.821   -7.428  6.568    1.00 67.56 202 B 1 
ATOM   5366  N NH2 . ARG B 2  202 ? 11.753   -7.163  8.757    1.00 64.03 202 B 1 
ATOM   5367  N N   . SER B 2  203 ? 16.699   -1.639  3.480    1.00 86.36 203 B 1 
ATOM   5368  C CA  . SER B 2  203 ? 17.577   -1.655  2.313    1.00 85.38 203 B 1 
ATOM   5369  C C   . SER B 2  203 ? 18.303   -2.992  2.217    1.00 84.38 203 B 1 
ATOM   5370  O O   . SER B 2  203 ? 18.492   -3.684  3.218    1.00 81.78 203 B 1 
ATOM   5371  C CB  . SER B 2  203 ? 18.595   -0.515  2.392    1.00 83.34 203 B 1 
ATOM   5372  O OG  . SER B 2  203 ? 17.944   0.743   2.406    1.00 74.62 203 B 1 
ATOM   5373  N N   . TYR B 2  204 ? 18.747   -3.345  1.020    1.00 84.20 204 B 1 
ATOM   5374  C CA  . TYR B 2  204 ? 19.592   -4.516  0.803    1.00 83.73 204 B 1 
ATOM   5375  C C   . TYR B 2  204 ? 21.050   -4.187  1.121    1.00 83.05 204 B 1 
ATOM   5376  O O   . TYR B 2  204 ? 21.577   -3.177  0.650    1.00 80.99 204 B 1 
ATOM   5377  C CB  . TYR B 2  204 ? 19.420   -5.001  -0.639   1.00 82.21 204 B 1 
ATOM   5378  C CG  . TYR B 2  204 ? 20.170   -6.277  -0.940   1.00 81.38 204 B 1 
ATOM   5379  C CD1 . TYR B 2  204 ? 21.525   -6.234  -1.322   1.00 78.26 204 B 1 
ATOM   5380  C CD2 . TYR B 2  204 ? 19.524   -7.519  -0.815   1.00 78.31 204 B 1 
ATOM   5381  C CE1 . TYR B 2  204 ? 22.232   -7.419  -1.577   1.00 75.30 204 B 1 
ATOM   5382  C CE2 . TYR B 2  204 ? 20.220   -8.709  -1.073   1.00 75.35 204 B 1 
ATOM   5383  C CZ  . TYR B 2  204 ? 21.575   -8.658  -1.453   1.00 76.44 204 B 1 
ATOM   5384  O OH  . TYR B 2  204 ? 22.257   -9.819  -1.704   1.00 73.01 204 B 1 
ATOM   5385  N N   . SER B 2  205 ? 21.726   -5.071  1.864    1.00 80.18 205 B 1 
ATOM   5386  C CA  . SER B 2  205 ? 23.177   -5.027  2.034    1.00 78.99 205 B 1 
ATOM   5387  C C   . SER B 2  205 ? 23.728   -6.441  2.161    1.00 78.17 205 B 1 
ATOM   5388  O O   . SER B 2  205 ? 23.257   -7.223  2.988    1.00 73.59 205 B 1 
ATOM   5389  C CB  . SER B 2  205 ? 23.553   -4.196  3.261    1.00 75.28 205 B 1 
ATOM   5390  O OG  . SER B 2  205 ? 24.958   -4.079  3.381    1.00 65.82 205 B 1 
ATOM   5391  N N   . ALA B 2  206 ? 24.743   -6.768  1.365    1.00 75.49 206 B 1 
ATOM   5392  C CA  . ALA B 2  206 ? 25.467   -8.017  1.544    1.00 74.73 206 B 1 
ATOM   5393  C C   . ALA B 2  206 ? 26.410   -7.919  2.750    1.00 74.94 206 B 1 
ATOM   5394  O O   . ALA B 2  206 ? 27.134   -6.938  2.919    1.00 71.63 206 B 1 
ATOM   5395  C CB  . ALA B 2  206 ? 26.199   -8.396  0.254    1.00 70.86 206 B 1 
ATOM   5396  N N   . THR B 2  207 ? 26.424   -8.972  3.567    1.00 74.98 207 B 1 
ATOM   5397  C CA  . THR B 2  207 ? 27.416   -9.208  4.620    1.00 74.50 207 B 1 
ATOM   5398  C C   . THR B 2  207 ? 28.227   -10.447 4.262    1.00 75.56 207 B 1 
ATOM   5399  O O   . THR B 2  207 ? 27.793   -11.274 3.460    1.00 71.41 207 B 1 
ATOM   5400  C CB  . THR B 2  207 ? 26.754   -9.361  5.996    1.00 69.48 207 B 1 
ATOM   5401  O OG1 . THR B 2  207 ? 25.798   -10.389 5.980    1.00 61.50 207 B 1 
ATOM   5402  C CG2 . THR B 2  207 ? 26.055   -8.075  6.436    1.00 60.91 207 B 1 
ATOM   5403  N N   . TYR B 2  208 ? 29.416   -10.579 4.836    1.00 73.65 208 B 1 
ATOM   5404  C CA  . TYR B 2  208 ? 30.256   -11.747 4.591    1.00 73.70 208 B 1 
ATOM   5405  C C   . TYR B 2  208 ? 30.115   -12.763 5.718    1.00 73.32 208 B 1 
ATOM   5406  O O   . TYR B 2  208 ? 30.384   -12.460 6.876    1.00 69.40 208 B 1 
ATOM   5407  C CB  . TYR B 2  208 ? 31.713   -11.336 4.384    1.00 70.10 208 B 1 
ATOM   5408  C CG  . TYR B 2  208 ? 31.918   -10.440 3.179    1.00 69.14 208 B 1 
ATOM   5409  C CD1 . TYR B 2  208 ? 31.870   -10.965 1.875    1.00 66.22 208 B 1 
ATOM   5410  C CD2 . TYR B 2  208 ? 32.131   -9.062  3.364    1.00 66.54 208 B 1 
ATOM   5411  C CE1 . TYR B 2  208 ? 32.029   -10.124 0.761    1.00 63.16 208 B 1 
ATOM   5412  C CE2 . TYR B 2  208 ? 32.286   -8.212  2.258    1.00 63.82 208 B 1 
ATOM   5413  C CZ  . TYR B 2  208 ? 32.230   -8.743  0.957    1.00 64.42 208 B 1 
ATOM   5414  O OH  . TYR B 2  208 ? 32.362   -7.906  -0.110   1.00 60.38 208 B 1 
ATOM   5415  N N   . GLU B 2  209 ? 29.754   -13.997 5.352    1.00 72.84 209 B 1 
ATOM   5416  C CA  . GLU B 2  209 ? 29.839   -15.160 6.226    1.00 72.65 209 B 1 
ATOM   5417  C C   . GLU B 2  209 ? 31.061   -16.001 5.853    1.00 72.86 209 B 1 
ATOM   5418  O O   . GLU B 2  209 ? 31.343   -16.241 4.677    1.00 69.51 209 B 1 
ATOM   5419  C CB  . GLU B 2  209 ? 28.566   -16.006 6.140    1.00 68.15 209 B 1 
ATOM   5420  C CG  . GLU B 2  209 ? 27.352   -15.337 6.802    1.00 61.41 209 B 1 
ATOM   5421  C CD  . GLU B 2  209 ? 26.110   -16.242 6.802    1.00 57.03 209 B 1 
ATOM   5422  O OE1 . GLU B 2  209 ? 25.170   -15.931 7.563    1.00 51.70 209 B 1 
ATOM   5423  O OE2 . GLU B 2  209 ? 26.086   -17.256 6.047    1.00 56.14 209 B 1 
ATOM   5424  N N   . GLU B 2  210 ? 31.789   -16.485 6.864    1.00 72.26 210 B 1 
ATOM   5425  C CA  . GLU B 2  210 ? 32.812   -17.497 6.630    1.00 71.29 210 B 1 
ATOM   5426  C C   . GLU B 2  210 ? 32.153   -18.870 6.487    1.00 71.57 210 B 1 
ATOM   5427  O O   . GLU B 2  210 ? 31.646   -19.443 7.455    1.00 67.65 210 B 1 
ATOM   5428  C CB  . GLU B 2  210 ? 33.868   -17.525 7.746    1.00 66.63 210 B 1 
ATOM   5429  C CG  . GLU B 2  210 ? 34.849   -16.348 7.685    1.00 59.84 210 B 1 
ATOM   5430  C CD  . GLU B 2  210 ? 36.064   -16.540 8.610    1.00 54.10 210 B 1 
ATOM   5431  O OE1 . GLU B 2  210 ? 37.008   -15.728 8.510    1.00 50.06 210 B 1 
ATOM   5432  O OE2 . GLU B 2  210 ? 36.103   -17.525 9.396    1.00 52.85 210 B 1 
ATOM   5433  N N   . ARG B 2  211 ? 32.219   -19.433 5.280    1.00 71.72 211 B 1 
ATOM   5434  C CA  . ARG B 2  211 ? 31.813   -20.819 5.022    1.00 71.65 211 B 1 
ATOM   5435  C C   . ARG B 2  211 ? 33.033   -21.664 4.678    1.00 72.24 211 B 1 
ATOM   5436  O O   . ARG B 2  211 ? 33.948   -21.216 3.991    1.00 68.13 211 B 1 
ATOM   5437  C CB  . ARG B 2  211 ? 30.723   -20.878 3.945    1.00 67.52 211 B 1 
ATOM   5438  C CG  . ARG B 2  211 ? 29.425   -20.205 4.430    1.00 63.35 211 B 1 
ATOM   5439  C CD  . ARG B 2  211 ? 28.281   -20.411 3.439    1.00 61.23 211 B 1 
ATOM   5440  N NE  . ARG B 2  211 ? 27.061   -19.736 3.910    1.00 56.10 211 B 1 
ATOM   5441  C CZ  . ARG B 2  211 ? 25.865   -19.740 3.350    1.00 50.89 211 B 1 
ATOM   5442  N NH1 . ARG B 2  211 ? 25.621   -20.416 2.255    1.00 48.95 211 B 1 
ATOM   5443  N NH2 . ARG B 2  211 ? 24.907   -19.043 3.894    1.00 45.39 211 B 1 
ATOM   5444  N N   . ASN B 2  212 ? 33.039   -22.904 5.163    1.00 69.46 212 B 1 
ATOM   5445  C CA  . ASN B 2  212 ? 34.033   -23.883 4.739    1.00 68.18 212 B 1 
ATOM   5446  C C   . ASN B 2  212 ? 33.605   -24.463 3.394    1.00 68.39 212 B 1 
ATOM   5447  O O   . ASN B 2  212 ? 32.683   -25.273 3.323    1.00 63.99 212 B 1 
ATOM   5448  C CB  . ASN B 2  212 ? 34.217   -24.962 5.821    1.00 62.85 212 B 1 
ATOM   5449  C CG  . ASN B 2  212 ? 35.304   -24.624 6.830    1.00 57.06 212 B 1 
ATOM   5450  O OD1 . ASN B 2  212 ? 36.183   -23.813 6.617    1.00 51.09 212 B 1 
ATOM   5451  N ND2 . ASN B 2  212 ? 35.306   -25.295 7.958    1.00 52.60 212 B 1 
ATOM   5452  N N   . ILE B 2  213 ? 34.296   -24.065 2.349    1.00 65.85 213 B 1 
ATOM   5453  C CA  . ILE B 2  213 ? 34.149   -24.640 1.014    1.00 64.25 213 B 1 
ATOM   5454  C C   . ILE B 2  213 ? 35.420   -25.443 0.741    1.00 63.87 213 B 1 
ATOM   5455  O O   . ILE B 2  213 ? 36.523   -24.899 0.795    1.00 58.58 213 B 1 
ATOM   5456  C CB  . ILE B 2  213 ? 33.881   -23.545 -0.046   1.00 60.10 213 B 1 
ATOM   5457  C CG1 . ILE B 2  213 ? 32.632   -22.707 0.330    1.00 56.70 213 B 1 
ATOM   5458  C CG2 . ILE B 2  213 ? 33.699   -24.204 -1.425   1.00 55.41 213 B 1 
ATOM   5459  C CD1 . ILE B 2  213 ? 32.332   -21.548 -0.627   1.00 53.07 213 B 1 
ATOM   5460  N N   . THR B 2  214 ? 35.274   -26.750 0.502    1.00 64.62 214 B 1 
ATOM   5461  C CA  . THR B 2  214 ? 36.404   -27.663 0.218    1.00 64.22 214 B 1 
ATOM   5462  C C   . THR B 2  214 ? 37.587   -27.537 1.198    1.00 65.45 214 B 1 
ATOM   5463  O O   . THR B 2  214 ? 38.750   -27.537 0.800    1.00 58.38 214 B 1 
ATOM   5464  C CB  . THR B 2  214 ? 36.858   -27.578 -1.255   1.00 58.86 214 B 1 
ATOM   5465  O OG1 . THR B 2  214 ? 37.012   -26.252 -1.683   1.00 54.49 214 B 1 
ATOM   5466  C CG2 . THR B 2  214 ? 35.850   -28.241 -2.186   1.00 52.73 214 B 1 
ATOM   5467  N N   . GLY B 2  215 ? 37.298   -27.412 2.480    1.00 64.09 215 B 1 
ATOM   5468  C CA  . GLY B 2  215 ? 38.302   -27.310 3.546    1.00 64.05 215 B 1 
ATOM   5469  C C   . GLY B 2  215 ? 38.958   -25.936 3.729    1.00 66.44 215 B 1 
ATOM   5470  O O   . GLY B 2  215 ? 39.687   -25.738 4.704    1.00 60.54 215 B 1 
ATOM   5471  N N   . THR B 2  216 ? 38.707   -24.986 2.839    1.00 67.32 216 B 1 
ATOM   5472  C CA  . THR B 2  216 ? 39.193   -23.604 2.965    1.00 68.19 216 B 1 
ATOM   5473  C C   . THR B 2  216 ? 38.062   -22.712 3.466    1.00 69.40 216 B 1 
ATOM   5474  O O   . THR B 2  216 ? 36.941   -22.790 2.965    1.00 64.29 216 B 1 
ATOM   5475  C CB  . THR B 2  216 ? 39.744   -23.076 1.633    1.00 63.10 216 B 1 
ATOM   5476  O OG1 . THR B 2  216 ? 40.580   -24.038 1.033    1.00 56.80 216 B 1 
ATOM   5477  C CG2 . THR B 2  216 ? 40.594   -21.820 1.824    1.00 55.13 216 B 1 
ATOM   5478  N N   . ARG B 2  217 ? 38.351   -21.843 4.444    1.00 67.86 217 B 1 
ATOM   5479  C CA  . ARG B 2  217 ? 37.408   -20.795 4.841    1.00 69.05 217 B 1 
ATOM   5480  C C   . ARG B 2  217 ? 37.375   -19.723 3.760    1.00 70.71 217 B 1 
ATOM   5481  O O   . ARG B 2  217 ? 38.387   -19.082 3.494    1.00 66.78 217 B 1 
ATOM   5482  C CB  . ARG B 2  217 ? 37.789   -20.192 6.200    1.00 63.80 217 B 1 
ATOM   5483  C CG  . ARG B 2  217 ? 37.339   -21.089 7.358    1.00 57.42 217 B 1 
ATOM   5484  C CD  . ARG B 2  217 ? 37.612   -20.365 8.671    1.00 54.26 217 B 1 
ATOM   5485  N NE  . ARG B 2  217 ? 37.100   -21.113 9.826    1.00 48.87 217 B 1 
ATOM   5486  C CZ  . ARG B 2  217 ? 36.906   -20.593 11.028   1.00 42.71 217 B 1 
ATOM   5487  N NH1 . ARG B 2  217 ? 37.179   -19.339 11.288   1.00 40.75 217 B 1 
ATOM   5488  N NH2 . ARG B 2  217 ? 36.433   -21.323 11.993   1.00 38.53 217 B 1 
ATOM   5489  N N   . VAL B 2  218 ? 36.220   -19.553 3.157    1.00 70.71 218 B 1 
ATOM   5490  C CA  . VAL B 2  218 ? 35.977   -18.544 2.125    1.00 71.31 218 B 1 
ATOM   5491  C C   . VAL B 2  218 ? 34.882   -17.614 2.631    1.00 72.76 218 B 1 
ATOM   5492  O O   . VAL B 2  218 ? 33.865   -18.074 3.152    1.00 69.67 218 B 1 
ATOM   5493  C CB  . VAL B 2  218 ? 35.599   -19.190 0.779    1.00 67.20 218 B 1 
ATOM   5494  C CG1 . VAL B 2  218 ? 35.478   -18.138 -0.321   1.00 60.38 218 B 1 
ATOM   5495  C CG2 . VAL B 2  218 ? 36.659   -20.204 0.324    1.00 61.65 218 B 1 
ATOM   5496  N N   . LYS B 2  219 ? 35.097   -16.308 2.478    1.00 72.37 219 B 1 
ATOM   5497  C CA  . LYS B 2  219 ? 34.050   -15.319 2.721    1.00 72.80 219 B 1 
ATOM   5498  C C   . LYS B 2  219 ? 33.038   -15.392 1.583    1.00 74.02 219 B 1 
ATOM   5499  O O   . LYS B 2  219 ? 33.404   -15.215 0.422    1.00 70.78 219 B 1 
ATOM   5500  C CB  . LYS B 2  219 ? 34.644   -13.912 2.849    1.00 68.34 219 B 1 
ATOM   5501  C CG  . LYS B 2  219 ? 35.413   -13.716 4.164    1.00 62.25 219 B 1 
ATOM   5502  C CD  . LYS B 2  219 ? 35.880   -12.264 4.279    1.00 58.26 219 B 1 
ATOM   5503  C CE  . LYS B 2  219 ? 36.564   -12.004 5.623    1.00 52.90 219 B 1 
ATOM   5504  N NZ  . LYS B 2  219 ? 36.908   -10.570 5.782    1.00 47.67 219 B 1 
ATOM   5505  N N   . VAL B 2  220 ? 31.793   -15.663 1.926    1.00 75.05 220 B 1 
ATOM   5506  C CA  . VAL B 2  220 ? 30.682   -15.707 0.970    1.00 75.55 220 B 1 
ATOM   5507  C C   . VAL B 2  220 ? 29.776   -14.511 1.250    1.00 76.67 220 B 1 
ATOM   5508  O O   . VAL B 2  220 ? 29.362   -14.341 2.398    1.00 73.98 220 B 1 
ATOM   5509  C CB  . VAL B 2  220 ? 29.905   -17.033 1.068    1.00 72.18 220 B 1 
ATOM   5510  C CG1 . VAL B 2  220 ? 28.798   -17.101 0.015    1.00 65.02 220 B 1 
ATOM   5511  C CG2 . VAL B 2  220 ? 30.835   -18.237 0.845    1.00 66.89 220 B 1 
ATOM   5512  N N   . PRO B 2  221 ? 29.466   -13.675 0.242    1.00 74.99 221 B 1 
ATOM   5513  C CA  . PRO B 2  221 ? 28.501   -12.600 0.418    1.00 75.12 221 B 1 
ATOM   5514  C C   . PRO B 2  221 ? 27.099   -13.190 0.610    1.00 76.71 221 B 1 
ATOM   5515  O O   . PRO B 2  221 ? 26.606   -13.951 -0.225   1.00 74.19 221 B 1 
ATOM   5516  C CB  . PRO B 2  221 ? 28.618   -11.727 -0.833   1.00 70.65 221 B 1 
ATOM   5517  C CG  . PRO B 2  221 ? 29.111   -12.695 -1.908   1.00 68.93 221 B 1 
ATOM   5518  C CD  . PRO B 2  221 ? 29.965   -13.692 -1.123   1.00 73.04 221 B 1 
ATOM   5519  N N   . VAL B 2  222 ? 26.465   -12.834 1.719    1.00 76.40 222 B 1 
ATOM   5520  C CA  . VAL B 2  222 ? 25.086   -13.210 2.040    1.00 76.57 222 B 1 
ATOM   5521  C C   . VAL B 2  222 ? 24.250   -11.939 2.070    1.00 76.57 222 B 1 
ATOM   5522  O O   . VAL B 2  222 ? 24.497   -11.043 2.876    1.00 72.10 222 B 1 
ATOM   5523  C CB  . VAL B 2  222 ? 24.993   -13.990 3.364    1.00 73.16 222 B 1 
ATOM   5524  C CG1 . VAL B 2  222 ? 23.551   -14.409 3.657    1.00 65.86 222 B 1 
ATOM   5525  C CG2 . VAL B 2  222 ? 25.850   -15.261 3.291    1.00 67.86 222 B 1 
ATOM   5526  N N   . GLY B 2  223 ? 23.277   -11.855 1.167    1.00 74.95 223 B 1 
ATOM   5527  C CA  . GLY B 2  223 ? 22.380   -10.713 1.096    1.00 73.84 223 B 1 
ATOM   5528  C C   . GLY B 2  223 ? 21.411   -10.689 2.270    1.00 76.01 223 B 1 
ATOM   5529  O O   . GLY B 2  223 ? 20.747   -11.681 2.549    1.00 72.26 223 B 1 
ATOM   5530  N N   . GLN B 2  224 ? 21.317   -9.546  2.927    1.00 76.67 224 B 1 
ATOM   5531  C CA  . GLN B 2  224 ? 20.422   -9.320  4.054    1.00 77.60 224 B 1 
ATOM   5532  C C   . GLN B 2  224 ? 19.634   -8.029  3.842    1.00 80.54 224 B 1 
ATOM   5533  O O   . GLN B 2  224 ? 20.105   -7.092  3.199    1.00 75.39 224 B 1 
ATOM   5534  C CB  . GLN B 2  224 ? 21.224   -9.276  5.365    1.00 70.48 224 B 1 
ATOM   5535  C CG  . GLN B 2  224 ? 21.933   -10.611 5.661    1.00 61.73 224 B 1 
ATOM   5536  C CD  . GLN B 2  224 ? 22.687   -10.623 6.989    1.00 55.70 224 B 1 
ATOM   5537  O OE1 . GLN B 2  224 ? 22.689   -9.683  7.756    1.00 50.18 224 B 1 
ATOM   5538  N NE2 . GLN B 2  224 ? 23.364   -11.711 7.300    1.00 47.80 224 B 1 
ATOM   5539  N N   . GLU B 2  225 ? 18.436   -7.980  4.406    1.00 80.43 225 B 1 
ATOM   5540  C CA  . GLU B 2  225 ? 17.721   -6.719  4.562    1.00 80.45 225 B 1 
ATOM   5541  C C   . GLU B 2  225 ? 18.149   -6.064  5.879    1.00 81.76 225 B 1 
ATOM   5542  O O   . GLU B 2  225 ? 18.056   -6.660  6.951    1.00 78.77 225 B 1 
ATOM   5543  C CB  . GLU B 2  225 ? 16.201   -6.905  4.488    1.00 76.80 225 B 1 
ATOM   5544  C CG  . GLU B 2  225 ? 15.717   -7.294  3.081    1.00 70.85 225 B 1 
ATOM   5545  C CD  . GLU B 2  225 ? 14.249   -6.925  2.816    1.00 65.86 225 B 1 
ATOM   5546  O OE1 . GLU B 2  225 ? 13.864   -6.864  1.627    1.00 58.74 225 B 1 
ATOM   5547  O OE2 . GLU B 2  225 ? 13.494   -6.626  3.775    1.00 61.22 225 B 1 
ATOM   5548  N N   . VAL B 2  226 ? 18.622   -4.832  5.777    1.00 81.73 226 B 1 
ATOM   5549  C CA  . VAL B 2  226 ? 19.068   -4.017  6.904    1.00 82.63 226 B 1 
ATOM   5550  C C   . VAL B 2  226 ? 18.056   -2.898  7.116    1.00 83.66 226 B 1 
ATOM   5551  O O   . VAL B 2  226 ? 17.531   -2.340  6.152    1.00 81.56 226 B 1 
ATOM   5552  C CB  . VAL B 2  226 ? 20.488   -3.475  6.665    1.00 79.36 226 B 1 
ATOM   5553  C CG1 . VAL B 2  226 ? 21.028   -2.769  7.905    1.00 70.30 226 B 1 
ATOM   5554  C CG2 . VAL B 2  226 ? 21.472   -4.602  6.311    1.00 72.10 226 B 1 
ATOM   5555  N N   . GLU B 2  227 ? 17.776   -2.555  8.373    1.00 84.34 227 B 1 
ATOM   5556  C CA  . GLU B 2  227 ? 16.886   -1.449  8.702    1.00 83.76 227 B 1 
ATOM   5557  C C   . GLU B 2  227 ? 17.414   -0.130  8.116    1.00 83.53 227 B 1 
ATOM   5558  O O   . GLU B 2  227 ? 18.582   0.228   8.284    1.00 79.23 227 B 1 
ATOM   5559  C CB  . GLU B 2  227 ? 16.695   -1.340  10.223   1.00 81.65 227 B 1 
ATOM   5560  C CG  . GLU B 2  227 ? 15.955   -2.534  10.857   1.00 75.48 227 B 1 
ATOM   5561  C CD  . GLU B 2  227 ? 14.457   -2.631  10.490   1.00 70.05 227 B 1 
ATOM   5562  O OE1 . GLU B 2  227 ? 13.875   -3.732  10.600   1.00 62.28 227 B 1 
ATOM   5563  O OE2 . GLU B 2  227 ? 13.842   -1.608  10.132   1.00 64.68 227 B 1 
ATOM   5564  N N   . GLY B 2  228 ? 16.544   0.587   7.424    1.00 82.90 228 B 1 
ATOM   5565  C CA  . GLY B 2  228 ? 16.870   1.839   6.757    1.00 83.49 228 B 1 
ATOM   5566  C C   . GLY B 2  228 ? 16.133   1.958   5.427    1.00 85.71 228 B 1 
ATOM   5567  O O   . GLY B 2  228 ? 16.140   1.044   4.609    1.00 82.66 228 B 1 
ATOM   5568  N N   . MET B 2  229 ? 15.502   3.104   5.189    1.00 86.80 229 B 1 
ATOM   5569  C CA  . MET B 2  229 ? 14.729   3.326   3.964    1.00 88.00 229 B 1 
ATOM   5570  C C   . MET B 2  229 ? 15.612   3.230   2.716    1.00 88.59 229 B 1 
ATOM   5571  O O   . MET B 2  229 ? 16.599   3.950   2.589    1.00 85.81 229 B 1 
ATOM   5572  C CB  . MET B 2  229 ? 14.047   4.693   4.047    1.00 86.32 229 B 1 
ATOM   5573  C CG  . MET B 2  229 ? 13.103   4.962   2.871    1.00 84.07 229 B 1 
ATOM   5574  S SD  . MET B 2  229 ? 12.406   6.644   2.836    1.00 81.59 229 B 1 
ATOM   5575  C CE  . MET B 2  229 ? 11.560   6.705   4.433    1.00 73.41 229 B 1 
ATOM   5576  N N   . ASN B 2  230 ? 15.200   2.402   1.757    1.00 89.28 230 B 1 
ATOM   5577  C CA  . ASN B 2  230 ? 15.824   2.320   0.438    1.00 89.70 230 B 1 
ATOM   5578  C C   . ASN B 2  230 ? 15.353   3.486   -0.447   1.00 89.96 230 B 1 
ATOM   5579  O O   . ASN B 2  230 ? 14.512   3.330   -1.339   1.00 88.65 230 B 1 
ATOM   5580  C CB  . ASN B 2  230 ? 15.552   0.940   -0.175   1.00 88.60 230 B 1 
ATOM   5581  C CG  . ASN B 2  230 ? 16.224   0.769   -1.529   1.00 88.62 230 B 1 
ATOM   5582  O OD1 . ASN B 2  230 ? 16.923   1.633   -2.044   1.00 83.16 230 B 1 
ATOM   5583  N ND2 . ASN B 2  230 ? 16.005   -0.364  -2.153   1.00 82.89 230 B 1 
ATOM   5584  N N   . ILE B 2  231 ? 15.892   4.668   -0.183   1.00 87.52 231 B 1 
ATOM   5585  C CA  . ILE B 2  231 ? 15.528   5.885   -0.921   1.00 87.31 231 B 1 
ATOM   5586  C C   . ILE B 2  231 ? 15.860   5.736   -2.409   1.00 88.29 231 B 1 
ATOM   5587  O O   . ILE B 2  231 ? 15.066   6.136   -3.252   1.00 87.64 231 B 1 
ATOM   5588  C CB  . ILE B 2  231 ? 16.210   7.128   -0.305   1.00 84.96 231 B 1 
ATOM   5589  C CG1 . ILE B 2  231 ? 15.806   7.283   1.179    1.00 77.28 231 B 1 
ATOM   5590  C CG2 . ILE B 2  231 ? 15.838   8.397   -1.092   1.00 76.64 231 B 1 
ATOM   5591  C CD1 . ILE B 2  231 ? 16.540   8.400   1.920    1.00 70.76 231 B 1 
ATOM   5592  N N   . LEU B 2  232 ? 16.989   5.112   -2.736   1.00 87.98 232 B 1 
ATOM   5593  C CA  . LEU B 2  232 ? 17.426   4.917   -4.119   1.00 87.37 232 B 1 
ATOM   5594  C C   . LEU B 2  232 ? 16.406   4.111   -4.933   1.00 88.52 232 B 1 
ATOM   5595  O O   . LEU B 2  232 ? 16.001   4.540   -6.015   1.00 88.03 232 B 1 
ATOM   5596  C CB  . LEU B 2  232 ? 18.808   4.240   -4.092   1.00 84.96 232 B 1 
ATOM   5597  C CG  . LEU B 2  232 ? 19.398   3.971   -5.490   1.00 80.64 232 B 1 
ATOM   5598  C CD1 . LEU B 2  232 ? 19.658   5.258   -6.266   1.00 76.62 232 B 1 
ATOM   5599  C CD2 . LEU B 2  232 ? 20.723   3.229   -5.336   1.00 76.40 232 B 1 
ATOM   5600  N N   . GLY B 2  233 ? 15.949   2.982   -4.403   1.00 90.06 233 B 1 
ATOM   5601  C CA  . GLY B 2  233 ? 14.928   2.164   -5.058   1.00 90.58 233 B 1 
ATOM   5602  C C   . GLY B 2  233 ? 13.595   2.893   -5.229   1.00 91.95 233 B 1 
ATOM   5603  O O   . GLY B 2  233 ? 12.983   2.842   -6.296   1.00 90.92 233 B 1 
ATOM   5604  N N   . LEU B 2  234 ? 13.179   3.648   -4.211   1.00 91.46 234 B 1 
ATOM   5605  C CA  . LEU B 2  234 ? 11.959   4.459   -4.268   1.00 92.20 234 B 1 
ATOM   5606  C C   . LEU B 2  234 ? 12.067   5.604   -5.290   1.00 92.71 234 B 1 
ATOM   5607  O O   . LEU B 2  234 ? 11.108   5.869   -6.011   1.00 92.33 234 B 1 
ATOM   5608  C CB  . LEU B 2  234 ? 11.639   5.001   -2.866   1.00 91.80 234 B 1 
ATOM   5609  C CG  . LEU B 2  234 ? 11.249   3.920   -1.835   1.00 90.05 234 B 1 
ATOM   5610  C CD1 . LEU B 2  234 ? 11.126   4.563   -0.455   1.00 86.50 234 B 1 
ATOM   5611  C CD2 . LEU B 2  234 ? 9.915    3.249   -2.164   1.00 86.10 234 B 1 
ATOM   5612  N N   . VAL B 2  235 ? 13.230   6.253   -5.389   1.00 91.63 235 B 1 
ATOM   5613  C CA  . VAL B 2  235 ? 13.515   7.297   -6.388   1.00 91.40 235 B 1 
ATOM   5614  C C   . VAL B 2  235 ? 13.403   6.739   -7.805   1.00 92.13 235 B 1 
ATOM   5615  O O   . VAL B 2  235 ? 12.672   7.290   -8.631   1.00 92.09 235 B 1 
ATOM   5616  C CB  . VAL B 2  235 ? 14.910   7.918   -6.134   1.00 90.09 235 B 1 
ATOM   5617  C CG1 . VAL B 2  235 ? 15.441   8.732   -7.324   1.00 86.13 235 B 1 
ATOM   5618  C CG2 . VAL B 2  235 ? 14.878   8.862   -4.931   1.00 87.12 235 B 1 
ATOM   5619  N N   . VAL B 2  236 ? 14.077   5.629   -8.083   1.00 92.26 236 B 1 
ATOM   5620  C CA  . VAL B 2  236 ? 14.043   5.002   -9.414   1.00 92.44 236 B 1 
ATOM   5621  C C   . VAL B 2  236 ? 12.627   4.548   -9.767   1.00 93.06 236 B 1 
ATOM   5622  O O   . VAL B 2  236 ? 12.142   4.853   -10.859  1.00 92.83 236 B 1 
ATOM   5623  C CB  . VAL B 2  236 ? 15.049   3.839   -9.512   1.00 91.37 236 B 1 
ATOM   5624  C CG1 . VAL B 2  236 ? 14.940   3.111   -10.859  1.00 87.06 236 B 1 
ATOM   5625  C CG2 . VAL B 2  236 ? 16.483   4.370   -9.396   1.00 88.06 236 B 1 
ATOM   5626  N N   . PHE B 2  237 ? 11.931   3.896   -8.839   1.00 93.78 237 B 1 
ATOM   5627  C CA  . PHE B 2  237 ? 10.542   3.493   -9.055   1.00 94.12 237 B 1 
ATOM   5628  C C   . PHE B 2  237 ? 9.641    4.693   -9.360   1.00 94.56 237 B 1 
ATOM   5629  O O   . PHE B 2  237 ? 8.896    4.662   -10.336  1.00 94.65 237 B 1 
ATOM   5630  C CB  . PHE B 2  237 ? 10.015   2.719   -7.840   1.00 93.93 237 B 1 
ATOM   5631  C CG  . PHE B 2  237 ? 8.542    2.373   -7.980   1.00 93.49 237 B 1 
ATOM   5632  C CD1 . PHE B 2  237 ? 7.559    3.166   -7.358   1.00 90.74 237 B 1 
ATOM   5633  C CD2 . PHE B 2  237 ? 8.144    1.313   -8.818   1.00 90.82 237 B 1 
ATOM   5634  C CE1 . PHE B 2  237 ? 6.194    2.891   -7.555   1.00 89.18 237 B 1 
ATOM   5635  C CE2 . PHE B 2  237 ? 6.779    1.037   -9.017   1.00 88.97 237 B 1 
ATOM   5636  C CZ  . PHE B 2  237 ? 5.807    1.826   -8.385   1.00 89.76 237 B 1 
ATOM   5637  N N   . ALA B 2  238 ? 9.733    5.760   -8.572   1.00 93.84 238 B 1 
ATOM   5638  C CA  . ALA B 2  238 ? 8.899    6.943   -8.741   1.00 94.15 238 B 1 
ATOM   5639  C C   . ALA B 2  238 ? 9.123    7.627   -10.102  1.00 94.51 238 B 1 
ATOM   5640  O O   . ALA B 2  238 ? 8.159    8.029   -10.751  1.00 93.79 238 B 1 
ATOM   5641  C CB  . ALA B 2  238 ? 9.165    7.892   -7.570   1.00 93.93 238 B 1 
ATOM   5642  N N   . ILE B 2  239 ? 10.369   7.706   -10.569  1.00 93.97 239 B 1 
ATOM   5643  C CA  . ILE B 2  239 ? 10.691   8.248   -11.899  1.00 93.57 239 B 1 
ATOM   5644  C C   . ILE B 2  239 ? 10.068   7.384   -12.999  1.00 93.82 239 B 1 
ATOM   5645  O O   . ILE B 2  239 ? 9.345    7.897   -13.852  1.00 93.33 239 B 1 
ATOM   5646  C CB  . ILE B 2  239 ? 12.221   8.387   -12.086  1.00 93.05 239 B 1 
ATOM   5647  C CG1 . ILE B 2  239 ? 12.781   9.472   -11.136  1.00 90.88 239 B 1 
ATOM   5648  C CG2 . ILE B 2  239 ? 12.574   8.744   -13.546  1.00 90.89 239 B 1 
ATOM   5649  C CD1 . ILE B 2  239 ? 14.310   9.454   -11.025  1.00 88.36 239 B 1 
ATOM   5650  N N   . VAL B 2  240 ? 10.312   6.075   -12.972  1.00 94.73 240 B 1 
ATOM   5651  C CA  . VAL B 2  240 ? 9.797    5.159   -14.006  1.00 94.61 240 B 1 
ATOM   5652  C C   . VAL B 2  240 ? 8.264    5.128   -14.004  1.00 94.91 240 B 1 
ATOM   5653  O O   . VAL B 2  240 ? 7.646    5.135   -15.068  1.00 94.43 240 B 1 
ATOM   5654  C CB  . VAL B 2  240 ? 10.391   3.744   -13.834  1.00 93.98 240 B 1 
ATOM   5655  C CG1 . VAL B 2  240 ? 9.863    2.785   -14.904  1.00 88.16 240 B 1 
ATOM   5656  C CG2 . VAL B 2  240 ? 11.917   3.751   -13.976  1.00 89.46 240 B 1 
ATOM   5657  N N   . PHE B 2  241 ? 7.647    5.173   -12.830  1.00 95.28 241 B 1 
ATOM   5658  C CA  . PHE B 2  241 ? 6.193    5.220   -12.686  1.00 95.46 241 B 1 
ATOM   5659  C C   . PHE B 2  241 ? 5.600    6.534   -13.212  1.00 95.39 241 B 1 
ATOM   5660  O O   . PHE B 2  241 ? 4.587    6.514   -13.906  1.00 94.65 241 B 1 
ATOM   5661  C CB  . PHE B 2  241 ? 5.830    4.980   -11.218  1.00 94.92 241 B 1 
ATOM   5662  C CG  . PHE B 2  241 ? 4.357    4.689   -11.016  1.00 94.95 241 B 1 
ATOM   5663  C CD1 . PHE B 2  241 ? 3.495    5.672   -10.500  1.00 91.55 241 B 1 
ATOM   5664  C CD2 . PHE B 2  241 ? 3.840    3.428   -11.367  1.00 91.17 241 B 1 
ATOM   5665  C CE1 . PHE B 2  241 ? 2.129    5.392   -10.326  1.00 90.31 241 B 1 
ATOM   5666  C CE2 . PHE B 2  241 ? 2.473    3.148   -11.200  1.00 89.99 241 B 1 
ATOM   5667  C CZ  . PHE B 2  241 ? 1.620    4.131   -10.678  1.00 92.37 241 B 1 
ATOM   5668  N N   . GLY B 2  242 ? 6.256    7.666   -12.972  1.00 94.88 242 B 1 
ATOM   5669  C CA  . GLY B 2  242 ? 5.864    8.954   -13.546  1.00 94.65 242 B 1 
ATOM   5670  C C   . GLY B 2  242 ? 5.920    8.962   -15.079  1.00 95.01 242 B 1 
ATOM   5671  O O   . GLY B 2  242 ? 4.990    9.434   -15.731  1.00 94.12 242 B 1 
ATOM   5672  N N   . VAL B 2  243 ? 6.956    8.365   -15.667  1.00 94.78 243 B 1 
ATOM   5673  C CA  . VAL B 2  243 ? 7.054    8.192   -17.133  1.00 94.42 243 B 1 
ATOM   5674  C C   . VAL B 2  243 ? 5.937    7.282   -17.661  1.00 94.51 243 B 1 
ATOM   5675  O O   . VAL B 2  243 ? 5.352    7.571   -18.709  1.00 93.77 243 B 1 
ATOM   5676  C CB  . VAL B 2  243 ? 8.443    7.653   -17.538  1.00 94.15 243 B 1 
ATOM   5677  C CG1 . VAL B 2  243 ? 8.548    7.424   -19.049  1.00 89.85 243 B 1 
ATOM   5678  C CG2 . VAL B 2  243 ? 9.559    8.641   -17.168  1.00 91.02 243 B 1 
ATOM   5679  N N   . ALA B 2  244 ? 5.593    6.221   -16.936  1.00 94.94 244 B 1 
ATOM   5680  C CA  . ALA B 2  244 ? 4.478    5.346   -17.298  1.00 94.78 244 B 1 
ATOM   5681  C C   . ALA B 2  244 ? 3.129    6.089   -17.268  1.00 94.90 244 B 1 
ATOM   5682  O O   . ALA B 2  244 ? 2.346    5.974   -18.213  1.00 93.91 244 B 1 
ATOM   5683  C CB  . ALA B 2  244 ? 4.477    4.125   -16.369  1.00 94.48 244 B 1 
ATOM   5684  N N   . LEU B 2  245 ? 2.889    6.910   -16.247  1.00 95.24 245 B 1 
ATOM   5685  C CA  . LEU B 2  245 ? 1.692    7.752   -16.145  1.00 95.11 245 B 1 
ATOM   5686  C C   . LEU B 2  245 ? 1.591    8.752   -17.299  1.00 94.69 245 B 1 
ATOM   5687  O O   . LEU B 2  245 ? 0.524    8.893   -17.897  1.00 93.05 245 B 1 
ATOM   5688  C CB  . LEU B 2  245 ? 1.690    8.501   -14.803  1.00 94.31 245 B 1 
ATOM   5689  C CG  . LEU B 2  245 ? 1.316    7.642   -13.588  1.00 93.08 245 B 1 
ATOM   5690  C CD1 . LEU B 2  245 ? 1.443    8.487   -12.320  1.00 89.61 245 B 1 
ATOM   5691  C CD2 . LEU B 2  245 ? -0.123   7.138   -13.683  1.00 89.79 245 B 1 
ATOM   5692  N N   . ARG B 2  246 ? 2.698    9.403   -17.654  1.00 94.29 246 B 1 
ATOM   5693  C CA  . ARG B 2  246 ? 2.741    10.316  -18.805  1.00 93.66 246 B 1 
ATOM   5694  C C   . ARG B 2  246 ? 2.378    9.603   -20.107  1.00 93.63 246 B 1 
ATOM   5695  O O   . ARG B 2  246 ? 1.681    10.169  -20.941  1.00 91.31 246 B 1 
ATOM   5696  C CB  . ARG B 2  246 ? 4.133    10.959  -18.877  1.00 92.24 246 B 1 
ATOM   5697  C CG  . ARG B 2  246 ? 4.297    11.968  -20.027  1.00 88.74 246 B 1 
ATOM   5698  C CD  . ARG B 2  246 ? 3.333    13.153  -19.900  1.00 85.32 246 B 1 
ATOM   5699  N NE  . ARG B 2  246 ? 3.623    14.174  -20.918  1.00 81.95 246 B 1 
ATOM   5700  C CZ  . ARG B 2  246 ? 3.087    15.383  -20.982  1.00 77.29 246 B 1 
ATOM   5701  N NH1 . ARG B 2  246 ? 2.182    15.788  -20.130  1.00 69.44 246 B 1 
ATOM   5702  N NH2 . ARG B 2  246 ? 3.459    16.210  -21.910  1.00 72.24 246 B 1 
ATOM   5703  N N   . LYS B 2  247 ? 2.817    8.359   -20.267  1.00 93.60 247 B 1 
ATOM   5704  C CA  . LYS B 2  247 ? 2.540    7.544   -21.455  1.00 93.22 247 B 1 
ATOM   5705  C C   . LYS B 2  247 ? 1.069    7.122   -21.572  1.00 93.21 247 B 1 
ATOM   5706  O O   . LYS B 2  247 ? 0.597    6.920   -22.685  1.00 90.98 247 B 1 
ATOM   5707  C CB  . LYS B 2  247 ? 3.493    6.337   -21.451  1.00 92.34 247 B 1 
ATOM   5708  C CG  . LYS B 2  247 ? 3.452    5.552   -22.769  1.00 84.75 247 B 1 
ATOM   5709  C CD  . LYS B 2  247 ? 4.475    4.414   -22.756  1.00 80.72 247 B 1 
ATOM   5710  C CE  . LYS B 2  247 ? 4.399    3.637   -24.075  1.00 72.45 247 B 1 
ATOM   5711  N NZ  . LYS B 2  247 ? 5.385    2.529   -24.118  1.00 64.64 247 B 1 
ATOM   5712  N N   . LEU B 2  248 ? 0.350    7.006   -20.460  1.00 94.09 248 B 1 
ATOM   5713  C CA  . LEU B 2  248 ? -1.089   6.695   -20.464  1.00 93.10 248 B 1 
ATOM   5714  C C   . LEU B 2  248 ? -1.954   7.835   -21.021  1.00 92.11 248 B 1 
ATOM   5715  O O   . LEU B 2  248 ? -3.071   7.583   -21.468  1.00 86.74 248 B 1 
ATOM   5716  C CB  . LEU B 2  248 ? -1.562   6.355   -19.042  1.00 91.77 248 B 1 
ATOM   5717  C CG  . LEU B 2  248 ? -1.132   4.981   -18.513  1.00 90.47 248 B 1 
ATOM   5718  C CD1 . LEU B 2  248 ? -1.662   4.833   -17.088  1.00 85.71 248 B 1 
ATOM   5719  C CD2 . LEU B 2  248 ? -1.698   3.832   -19.347  1.00 85.44 248 B 1 
ATOM   5720  N N   . GLY B 2  249 ? -1.469   9.073   -21.003  1.00 91.50 249 B 1 
ATOM   5721  C CA  . GLY B 2  249 ? -2.276   10.224  -21.391  1.00 91.00 249 B 1 
ATOM   5722  C C   . GLY B 2  249 ? -3.449   10.454  -20.422  1.00 92.38 249 B 1 
ATOM   5723  O O   . GLY B 2  249 ? -3.232   10.496  -19.210  1.00 89.02 249 B 1 
ATOM   5724  N N   . PRO B 2  250 ? -4.699   10.585  -20.935  1.00 92.05 250 B 1 
ATOM   5725  C CA  . PRO B 2  250 ? -5.848   10.956  -20.101  1.00 91.71 250 B 1 
ATOM   5726  C C   . PRO B 2  250 ? -6.154   9.950   -18.987  1.00 91.69 250 B 1 
ATOM   5727  O O   . PRO B 2  250 ? -6.561   10.350  -17.900  1.00 88.89 250 B 1 
ATOM   5728  C CB  . PRO B 2  250 ? -7.020   11.106  -21.083  1.00 90.53 250 B 1 
ATOM   5729  C CG  . PRO B 2  250 ? -6.620   10.243  -22.278  1.00 88.25 250 B 1 
ATOM   5730  C CD  . PRO B 2  250 ? -5.109   10.420  -22.321  1.00 90.57 250 B 1 
ATOM   5731  N N   . GLU B 2  251 ? -5.916   8.654   -19.201  1.00 91.70 251 B 1 
ATOM   5732  C CA  . GLU B 2  251 ? -6.115   7.630   -18.165  1.00 91.31 251 B 1 
ATOM   5733  C C   . GLU B 2  251 ? -5.170   7.813   -16.959  1.00 92.12 251 B 1 
ATOM   5734  O O   . GLU B 2  251 ? -5.501   7.405   -15.848  1.00 88.33 251 B 1 
ATOM   5735  C CB  . GLU B 2  251 ? -5.928   6.222   -18.750  1.00 88.59 251 B 1 
ATOM   5736  C CG  . GLU B 2  251 ? -6.972   5.857   -19.822  1.00 77.88 251 B 1 
ATOM   5737  C CD  . GLU B 2  251 ? -6.898   4.382   -20.263  1.00 70.84 251 B 1 
ATOM   5738  O OE1 . GLU B 2  251 ? -7.857   3.927   -20.930  1.00 62.60 251 B 1 
ATOM   5739  O OE2 . GLU B 2  251 ? -5.897   3.698   -19.938  1.00 63.93 251 B 1 
ATOM   5740  N N   . GLY B 2  252 ? -4.020   8.447   -17.163  1.00 92.72 252 B 1 
ATOM   5741  C CA  . GLY B 2  252 ? -3.049   8.748   -16.110  1.00 92.88 252 B 1 
ATOM   5742  C C   . GLY B 2  252 ? -3.324   10.037  -15.334  1.00 93.71 252 B 1 
ATOM   5743  O O   . GLY B 2  252 ? -2.783   10.215  -14.243  1.00 91.57 252 B 1 
ATOM   5744  N N   . GLU B 2  253 ? -4.161   10.946  -15.864  1.00 93.11 253 B 1 
ATOM   5745  C CA  . GLU B 2  253 ? -4.348   12.280  -15.271  1.00 93.03 253 B 1 
ATOM   5746  C C   . GLU B 2  253 ? -4.845   12.258  -13.821  1.00 93.75 253 B 1 
ATOM   5747  O O   . GLU B 2  253 ? -4.373   13.043  -13.000  1.00 92.13 253 B 1 
ATOM   5748  C CB  . GLU B 2  253 ? -5.342   13.120  -16.078  1.00 91.13 253 B 1 
ATOM   5749  C CG  . GLU B 2  253 ? -4.740   13.734  -17.340  1.00 78.89 253 B 1 
ATOM   5750  C CD  . GLU B 2  253 ? -5.614   14.862  -17.913  1.00 71.41 253 B 1 
ATOM   5751  O OE1 . GLU B 2  253 ? -5.364   15.234  -19.080  1.00 62.87 253 B 1 
ATOM   5752  O OE2 . GLU B 2  253 ? -6.472   15.392  -17.162  1.00 64.40 253 B 1 
ATOM   5753  N N   . LEU B 2  254 ? -5.782   11.367  -13.499  1.00 92.92 254 B 1 
ATOM   5754  C CA  . LEU B 2  254 ? -6.310   11.262  -12.138  1.00 93.35 254 B 1 
ATOM   5755  C C   . LEU B 2  254 ? -5.193   10.962  -11.130  1.00 93.97 254 B 1 
ATOM   5756  O O   . LEU B 2  254 ? -5.120   11.599  -10.078  1.00 92.68 254 B 1 
ATOM   5757  C CB  . LEU B 2  254 ? -7.410   10.184  -12.101  1.00 91.92 254 B 1 
ATOM   5758  C CG  . LEU B 2  254 ? -8.019   9.973   -10.696  1.00 89.30 254 B 1 
ATOM   5759  C CD1 . LEU B 2  254 ? -8.736   11.218  -10.184  1.00 82.50 254 B 1 
ATOM   5760  C CD2 . LEU B 2  254 ? -9.025   8.826   -10.731  1.00 82.76 254 B 1 
ATOM   5761  N N   . LEU B 2  255 ? -4.306   10.025  -11.468  1.00 93.91 255 B 1 
ATOM   5762  C CA  . LEU B 2  255 ? -3.160   9.684   -10.627  1.00 94.27 255 B 1 
ATOM   5763  C C   . LEU B 2  255 ? -2.146   10.825  -10.531  1.00 94.65 255 B 1 
ATOM   5764  O O   . LEU B 2  255 ? -1.670   11.119  -9.441   1.00 93.49 255 B 1 
ATOM   5765  C CB  . LEU B 2  255 ? -2.496   8.410   -11.158  1.00 92.76 255 B 1 
ATOM   5766  C CG  . LEU B 2  255 ? -3.087   7.135   -10.539  1.00 88.65 255 B 1 
ATOM   5767  C CD1 . LEU B 2  255 ? -2.626   5.925   -11.326  1.00 82.59 255 B 1 
ATOM   5768  C CD2 . LEU B 2  255 ? -2.612   6.952   -9.098   1.00 82.14 255 B 1 
ATOM   5769  N N   . ILE B 2  256 ? -1.855   11.502  -11.643  1.00 94.33 256 B 1 
ATOM   5770  C CA  . ILE B 2  256 ? -0.939   12.651  -11.645  1.00 94.10 256 B 1 
ATOM   5771  C C   . ILE B 2  256 ? -1.472   13.755  -10.721  1.00 94.16 256 B 1 
ATOM   5772  O O   . ILE B 2  256 ? -0.738   14.261  -9.875   1.00 93.60 256 B 1 
ATOM   5773  C CB  . ILE B 2  256 ? -0.699   13.163  -13.085  1.00 93.53 256 B 1 
ATOM   5774  C CG1 . ILE B 2  256 ? 0.027    12.094  -13.933  1.00 91.73 256 B 1 
ATOM   5775  C CG2 . ILE B 2  256 ? 0.132    14.464  -13.066  1.00 91.46 256 B 1 
ATOM   5776  C CD1 . ILE B 2  256 ? 0.005    12.372  -15.442  1.00 87.46 256 B 1 
ATOM   5777  N N   . ARG B 2  257 ? -2.764   14.091  -10.829  1.00 94.18 257 B 1 
ATOM   5778  C CA  . ARG B 2  257 ? -3.405   15.081  -9.948   1.00 94.00 257 B 1 
ATOM   5779  C C   . ARG B 2  257 ? -3.405   14.629  -8.487   1.00 94.45 257 B 1 
ATOM   5780  O O   . ARG B 2  257 ? -3.156   15.445  -7.606   1.00 93.48 257 B 1 
ATOM   5781  C CB  . ARG B 2  257 ? -4.839   15.372  -10.421  1.00 93.33 257 B 1 
ATOM   5782  C CG  . ARG B 2  257 ? -4.900   16.094  -11.778  1.00 85.25 257 B 1 
ATOM   5783  C CD  . ARG B 2  257 ? -6.360   16.329  -12.184  1.00 82.24 257 B 1 
ATOM   5784  N NE  . ARG B 2  257 ? -6.502   16.675  -13.612  1.00 73.62 257 B 1 
ATOM   5785  C CZ  . ARG B 2  257 ? -7.554   17.229  -14.195  1.00 66.97 257 B 1 
ATOM   5786  N NH1 . ARG B 2  257 ? -8.599   17.625  -13.518  1.00 60.66 257 B 1 
ATOM   5787  N NH2 . ARG B 2  257 ? -7.578   17.380  -15.492  1.00 58.08 257 B 1 
ATOM   5788  N N   . PHE B 2  258 ? -3.630   13.342  -8.236   1.00 93.43 258 B 1 
ATOM   5789  C CA  . PHE B 2  258 ? -3.572   12.780  -6.885   1.00 93.85 258 B 1 
ATOM   5790  C C   . PHE B 2  258 ? -2.187   12.971  -6.254   1.00 94.36 258 B 1 
ATOM   5791  O O   . PHE B 2  258 ? -2.089   13.527  -5.163   1.00 93.97 258 B 1 
ATOM   5792  C CB  . PHE B 2  258 ? -3.973   11.299  -6.925   1.00 93.69 258 B 1 
ATOM   5793  C CG  . PHE B 2  258 ? -3.836   10.598  -5.589   1.00 93.15 258 B 1 
ATOM   5794  C CD1 . PHE B 2  258 ? -2.624   9.981   -5.223   1.00 89.63 258 B 1 
ATOM   5795  C CD2 . PHE B 2  258 ? -4.916   10.589  -4.687   1.00 89.61 258 B 1 
ATOM   5796  C CE1 . PHE B 2  258 ? -2.490   9.366   -3.966   1.00 88.59 258 B 1 
ATOM   5797  C CE2 . PHE B 2  258 ? -4.787   9.971   -3.433   1.00 88.11 258 B 1 
ATOM   5798  C CZ  . PHE B 2  258 ? -3.574   9.363   -3.070   1.00 89.44 258 B 1 
ATOM   5799  N N   . PHE B 2  259 ? -1.114   12.577  -6.945   1.00 94.64 259 B 1 
ATOM   5800  C CA  . PHE B 2  259 ? 0.251    12.717  -6.429   1.00 94.71 259 B 1 
ATOM   5801  C C   . PHE B 2  259 ? 0.681    14.180  -6.277   1.00 94.32 259 B 1 
ATOM   5802  O O   . PHE B 2  259 ? 1.329    14.525  -5.294   1.00 93.24 259 B 1 
ATOM   5803  C CB  . PHE B 2  259 ? 1.229    11.944  -7.322   1.00 94.43 259 B 1 
ATOM   5804  C CG  . PHE B 2  259 ? 1.144    10.437  -7.164   1.00 94.71 259 B 1 
ATOM   5805  C CD1 . PHE B 2  259 ? 1.456    9.835   -5.931   1.00 91.15 259 B 1 
ATOM   5806  C CD2 . PHE B 2  259 ? 0.751    9.628   -8.244   1.00 91.30 259 B 1 
ATOM   5807  C CE1 . PHE B 2  259 ? 1.363    8.444   -5.769   1.00 90.34 259 B 1 
ATOM   5808  C CE2 . PHE B 2  259 ? 0.655    8.234   -8.087   1.00 90.55 259 B 1 
ATOM   5809  C CZ  . PHE B 2  259 ? 0.955    7.642   -6.849   1.00 92.64 259 B 1 
ATOM   5810  N N   . ASN B 2  260 ? 0.277    15.053  -7.190   1.00 93.97 260 B 1 
ATOM   5811  C CA  . ASN B 2  260 ? 0.548    16.486  -7.071   1.00 93.18 260 B 1 
ATOM   5812  C C   . ASN B 2  260 ? -0.160   17.097  -5.853   1.00 93.26 260 B 1 
ATOM   5813  O O   . ASN B 2  260 ? 0.485    17.780  -5.065   1.00 92.10 260 B 1 
ATOM   5814  C CB  . ASN B 2  260 ? 0.160    17.195  -8.375   1.00 92.22 260 B 1 
ATOM   5815  C CG  . ASN B 2  260 ? 1.126    16.916  -9.520   1.00 87.45 260 B 1 
ATOM   5816  O OD1 . ASN B 2  260 ? 2.242    16.464  -9.355   1.00 79.80 260 B 1 
ATOM   5817  N ND2 . ASN B 2  260 ? 0.718    17.232  -10.732  1.00 79.57 260 B 1 
ATOM   5818  N N   . SER B 2  261 ? -1.443   16.796  -5.651   1.00 93.62 261 B 1 
ATOM   5819  C CA  . SER B 2  261 ? -2.189   17.273  -4.480   1.00 93.55 261 B 1 
ATOM   5820  C C   . SER B 2  261 ? -1.593   16.747  -3.166   1.00 94.10 261 B 1 
ATOM   5821  O O   . SER B 2  261 ? -1.427   17.503  -2.214   1.00 93.37 261 B 1 
ATOM   5822  C CB  . SER B 2  261 ? -3.658   16.871  -4.628   1.00 92.96 261 B 1 
ATOM   5823  O OG  . SER B 2  261 ? -4.432   17.356  -3.553   1.00 78.67 261 B 1 
ATOM   5824  N N   . PHE B 2  262 ? -1.177   15.476  -3.137   1.00 93.46 262 B 1 
ATOM   5825  C CA  . PHE B 2  262 ? -0.495   14.899  -1.970   1.00 93.89 262 B 1 
ATOM   5826  C C   . PHE B 2  262 ? 0.829    15.613  -1.685   1.00 93.43 262 B 1 
ATOM   5827  O O   . PHE B 2  262 ? 1.168    15.875  -0.535   1.00 92.37 262 B 1 
ATOM   5828  C CB  . PHE B 2  262 ? -0.280   13.393  -2.189   1.00 93.22 262 B 1 
ATOM   5829  C CG  . PHE B 2  262 ? -0.188   12.578  -0.912   1.00 92.08 262 B 1 
ATOM   5830  C CD1 . PHE B 2  262 ? 0.871    12.751  -0.007   1.00 86.18 262 B 1 
ATOM   5831  C CD2 . PHE B 2  262 ? -1.194   11.636  -0.618   1.00 85.26 262 B 1 
ATOM   5832  C CE1 . PHE B 2  262 ? 0.921    12.015  1.192    1.00 83.60 262 B 1 
ATOM   5833  C CE2 . PHE B 2  262 ? -1.148   10.895  0.577    1.00 83.05 262 B 1 
ATOM   5834  C CZ  . PHE B 2  262 ? -0.094   11.092  1.485    1.00 85.96 262 B 1 
ATOM   5835  N N   . ASN B 2  263 ? 1.562    15.972  -2.725   1.00 93.51 263 B 1 
ATOM   5836  C CA  . ASN B 2  263 ? 2.817    16.694  -2.575   1.00 93.01 263 B 1 
ATOM   5837  C C   . ASN B 2  263 ? 2.609    18.124  -2.061   1.00 93.15 263 B 1 
ATOM   5838  O O   . ASN B 2  263 ? 3.316    18.545  -1.152   1.00 92.11 263 B 1 
ATOM   5839  C CB  . ASN B 2  263 ? 3.564    16.651  -3.908   1.00 91.40 263 B 1 
ATOM   5840  C CG  . ASN B 2  263 ? 5.014    17.064  -3.739   1.00 87.06 263 B 1 
ATOM   5841  O OD1 . ASN B 2  263 ? 5.650    16.867  -2.723   1.00 76.71 263 B 1 
ATOM   5842  N ND2 . ASN B 2  263 ? 5.599    17.608  -4.773   1.00 75.74 263 B 1 
ATOM   5843  N N   . GLU B 2  264 ? 1.605    18.851  -2.567   1.00 93.22 264 B 1 
ATOM   5844  C CA  . GLU B 2  264 ? 1.272    20.184  -2.051   1.00 93.01 264 B 1 
ATOM   5845  C C   . GLU B 2  264 ? 0.857    20.140  -0.569   1.00 93.46 264 B 1 
ATOM   5846  O O   . GLU B 2  264 ? 1.334    20.951  0.222    1.00 92.16 264 B 1 
ATOM   5847  C CB  . GLU B 2  264 ? 0.183    20.853  -2.901   1.00 92.31 264 B 1 
ATOM   5848  C CG  . GLU B 2  264 ? 0.605    21.203  -4.342   1.00 86.92 264 B 1 
ATOM   5849  C CD  . GLU B 2  264 ? 1.897    22.032  -4.452   1.00 84.01 264 B 1 
ATOM   5850  O OE1 . GLU B 2  264 ? 2.658    21.830  -5.427   1.00 74.95 264 B 1 
ATOM   5851  O OE2 . GLU B 2  264 ? 2.183    22.876  -3.584   1.00 76.18 264 B 1 
ATOM   5852  N N   . ALA B 2  265 ? 0.057    19.147  -0.168   1.00 93.60 265 B 1 
ATOM   5853  C CA  . ALA B 2  265 ? -0.286   18.961  1.243    1.00 93.78 265 B 1 
ATOM   5854  C C   . ALA B 2  265 ? 0.954    18.674  2.108    1.00 94.36 265 B 1 
ATOM   5855  O O   . ALA B 2  265 ? 1.107    19.232  3.195    1.00 93.55 265 B 1 
ATOM   5856  C CB  . ALA B 2  265 ? -1.316   17.832  1.355    1.00 93.29 265 B 1 
ATOM   5857  N N   . THR B 2  266 ? 1.876    17.863  1.596    1.00 93.42 266 B 1 
ATOM   5858  C CA  . THR B 2  266 ? 3.161    17.595  2.255    1.00 93.16 266 B 1 
ATOM   5859  C C   . THR B 2  266 ? 4.000    18.870  2.382    1.00 93.09 266 B 1 
ATOM   5860  O O   . THR B 2  266 ? 4.574    19.125  3.436    1.00 92.21 266 B 1 
ATOM   5861  C CB  . THR B 2  266 ? 3.945    16.506  1.506    1.00 92.47 266 B 1 
ATOM   5862  O OG1 . THR B 2  266 ? 3.161    15.344  1.365    1.00 83.19 266 B 1 
ATOM   5863  C CG2 . THR B 2  266 ? 5.199    16.082  2.257    1.00 83.34 266 B 1 
ATOM   5864  N N   . MET B 2  267 ? 4.000    19.736  1.372    1.00 92.72 267 B 1 
ATOM   5865  C CA  . MET B 2  267 ? 4.707    21.021  1.418    1.00 92.06 267 B 1 
ATOM   5866  C C   . MET B 2  267 ? 4.094    22.006  2.427    1.00 92.18 267 B 1 
ATOM   5867  O O   . MET B 2  267 ? 4.825    22.817  2.999    1.00 91.25 267 B 1 
ATOM   5868  C CB  . MET B 2  267 ? 4.776    21.636  0.015    1.00 91.13 267 B 1 
ATOM   5869  C CG  . MET B 2  267 ? 5.704    20.847  -0.922   1.00 87.63 267 B 1 
ATOM   5870  S SD  . MET B 2  267 ? 7.443    20.731  -0.393   1.00 85.82 267 B 1 
ATOM   5871  C CE  . MET B 2  267 ? 7.971    22.439  -0.662   1.00 76.38 267 B 1 
ATOM   5872  N N   . VAL B 2  268 ? 2.796    21.923  2.705    1.00 93.24 268 B 1 
ATOM   5873  C CA  . VAL B 2  268 ? 2.191    22.659  3.830    1.00 92.86 268 B 1 
ATOM   5874  C C   . VAL B 2  268 ? 2.779    22.176  5.161    1.00 93.72 268 B 1 
ATOM   5875  O O   . VAL B 2  268 ? 3.193    23.011  5.965    1.00 93.20 268 B 1 
ATOM   5876  C CB  . VAL B 2  268 ? 0.654    22.565  3.831    1.00 92.26 268 B 1 
ATOM   5877  C CG1 . VAL B 2  268 ? 0.043    23.259  5.055    1.00 86.06 268 B 1 
ATOM   5878  C CG2 . VAL B 2  268 ? 0.058    23.248  2.596    1.00 86.30 268 B 1 
ATOM   5879  N N   . LEU B 2  269 ? 2.912    20.864  5.368    1.00 93.55 269 B 1 
ATOM   5880  C CA  . LEU B 2  269 ? 3.573    20.314  6.561    1.00 93.46 269 B 1 
ATOM   5881  C C   . LEU B 2  269 ? 5.031    20.782  6.665    1.00 93.73 269 B 1 
ATOM   5882  O O   . LEU B 2  269 ? 5.462    21.215  7.732    1.00 93.13 269 B 1 
ATOM   5883  C CB  . LEU B 2  269 ? 3.514    18.772  6.556    1.00 93.12 269 B 1 
ATOM   5884  C CG  . LEU B 2  269 ? 2.102    18.155  6.566    1.00 90.39 269 B 1 
ATOM   5885  C CD1 . LEU B 2  269 ? 2.215    16.630  6.588    1.00 84.44 269 B 1 
ATOM   5886  C CD2 . LEU B 2  269 ? 1.294    18.588  7.780    1.00 84.02 269 B 1 
ATOM   5887  N N   . VAL B 2  270 ? 5.769    20.782  5.559    1.00 92.75 270 B 1 
ATOM   5888  C CA  . VAL B 2  270 ? 7.146    21.309  5.511    1.00 91.95 270 B 1 
ATOM   5889  C C   . VAL B 2  270 ? 7.197    22.769  5.970    1.00 91.92 270 B 1 
ATOM   5890  O O   . VAL B 2  270 ? 8.096    23.140  6.718    1.00 91.24 270 B 1 
ATOM   5891  C CB  . VAL B 2  270 ? 7.752    21.168  4.100    1.00 91.13 270 B 1 
ATOM   5892  C CG1 . VAL B 2  270 ? 9.145    21.805  3.998    1.00 84.88 270 B 1 
ATOM   5893  C CG2 . VAL B 2  270 ? 7.918    19.696  3.713    1.00 85.79 270 B 1 
ATOM   5894  N N   . SER B 2  271 ? 6.209    23.592  5.592    1.00 91.95 271 B 1 
ATOM   5895  C CA  . SER B 2  271 ? 6.163    24.993  6.020    1.00 90.85 271 B 1 
ATOM   5896  C C   . SER B 2  271 ? 6.030    25.161  7.537    1.00 91.52 271 B 1 
ATOM   5897  O O   . SER B 2  271 ? 6.597    26.095  8.097    1.00 89.50 271 B 1 
ATOM   5898  C CB  . SER B 2  271 ? 5.046    25.753  5.287    1.00 89.46 271 B 1 
ATOM   5899  O OG  . SER B 2  271 ? 3.773    25.558  5.847    1.00 76.78 271 B 1 
ATOM   5900  N N   . TRP B 2  272 ? 5.326    24.251  8.198    1.00 92.74 272 B 1 
ATOM   5901  C CA  . TRP B 2  272 ? 5.177    24.262  9.654    1.00 92.82 272 B 1 
ATOM   5902  C C   . TRP B 2  272 ? 6.434    23.736  10.355   1.00 92.80 272 B 1 
ATOM   5903  O O   . TRP B 2  272 ? 6.908    24.355  11.305   1.00 91.34 272 B 1 
ATOM   5904  C CB  . TRP B 2  272 ? 3.939    23.449  10.043   1.00 92.86 272 B 1 
ATOM   5905  C CG  . TRP B 2  272 ? 2.628    23.933  9.489    1.00 93.16 272 B 1 
ATOM   5906  C CD1 . TRP B 2  272 ? 2.336    25.189  9.083    1.00 89.54 272 B 1 
ATOM   5907  C CD2 . TRP B 2  272 ? 1.391    23.165  9.312    1.00 92.31 272 B 1 
ATOM   5908  N NE1 . TRP B 2  272 ? 1.010    25.253  8.660    1.00 88.67 272 B 1 
ATOM   5909  C CE2 . TRP B 2  272 ? 0.393    24.038  8.791    1.00 91.13 272 B 1 
ATOM   5910  C CE3 . TRP B 2  272 ? 1.021    21.822  9.548    1.00 90.30 272 B 1 
ATOM   5911  C CZ2 . TRP B 2  272 ? -0.923   23.603  8.518    1.00 90.26 272 B 1 
ATOM   5912  C CZ3 . TRP B 2  272 ? -0.287   21.388  9.275    1.00 88.80 272 B 1 
ATOM   5913  C CH2 . TRP B 2  272 ? -1.250   22.271  8.766    1.00 88.94 272 B 1 
ATOM   5914  N N   . ILE B 2  273 ? 7.015    22.650  9.842    1.00 91.63 273 B 1 
ATOM   5915  C CA  . ILE B 2  273 ? 8.277    22.090  10.351   1.00 91.56 273 B 1 
ATOM   5916  C C   . ILE B 2  273 ? 9.410    23.122  10.249   1.00 91.27 273 B 1 
ATOM   5917  O O   . ILE B 2  273 ? 10.217   23.249  11.168   1.00 90.18 273 B 1 
ATOM   5918  C CB  . ILE B 2  273 ? 8.630    20.789  9.593    1.00 91.68 273 B 1 
ATOM   5919  C CG1 . ILE B 2  273 ? 7.571    19.691  9.855    1.00 90.55 273 B 1 
ATOM   5920  C CG2 . ILE B 2  273 ? 10.028   20.272  9.996    1.00 90.37 273 B 1 
ATOM   5921  C CD1 . ILE B 2  273 ? 7.664    18.492  8.900    1.00 87.99 273 B 1 
ATOM   5922  N N   . MET B 2  274 ? 9.435    23.920  9.185    1.00 91.41 274 B 1 
ATOM   5923  C CA  . MET B 2  274 ? 10.449   24.959  8.982    1.00 90.47 274 B 1 
ATOM   5924  C C   . MET B 2  274 ? 10.460   26.013  10.105   1.00 91.07 274 B 1 
ATOM   5925  O O   . MET B 2  274 ? 11.524   26.514  10.456   1.00 89.37 274 B 1 
ATOM   5926  C CB  . MET B 2  274 ? 10.226   25.600  7.608    1.00 88.18 274 B 1 
ATOM   5927  C CG  . MET B 2  274 ? 11.356   26.557  7.223    1.00 81.26 274 B 1 
ATOM   5928  S SD  . MET B 2  274 ? 11.316   27.122  5.499    1.00 76.57 274 B 1 
ATOM   5929  C CE  . MET B 2  274 ? 11.920   25.640  4.667    1.00 66.57 274 B 1 
ATOM   5930  N N   . TRP B 2  275 ? 9.312    26.317  10.709   1.00 91.74 275 B 1 
ATOM   5931  C CA  . TRP B 2  275 ? 9.248    27.230  11.856   1.00 91.69 275 B 1 
ATOM   5932  C C   . TRP B 2  275 ? 9.797    26.621  13.154   1.00 92.43 275 B 1 
ATOM   5933  O O   . TRP B 2  275 ? 10.275   27.358  14.017   1.00 90.45 275 B 1 
ATOM   5934  C CB  . TRP B 2  275 ? 7.813    27.725  12.045   1.00 90.45 275 B 1 
ATOM   5935  C CG  . TRP B 2  275 ? 7.417    28.774  11.052   1.00 87.71 275 B 1 
ATOM   5936  C CD1 . TRP B 2  275 ? 6.584    28.616  10.001   1.00 80.77 275 B 1 
ATOM   5937  C CD2 . TRP B 2  275 ? 7.876    30.161  10.995   1.00 83.71 275 B 1 
ATOM   5938  N NE1 . TRP B 2  275 ? 6.484    29.811  9.295    1.00 78.80 275 B 1 
ATOM   5939  C CE2 . TRP B 2  275 ? 7.266    30.781  9.871    1.00 81.56 275 B 1 
ATOM   5940  C CE3 . TRP B 2  275 ? 8.748    30.944  11.785   1.00 77.94 275 B 1 
ATOM   5941  C CZ2 . TRP B 2  275 ? 7.517    32.131  9.533    1.00 80.27 275 B 1 
ATOM   5942  C CZ3 . TRP B 2  275 ? 8.998    32.282  11.448   1.00 77.75 275 B 1 
ATOM   5943  C CH2 . TRP B 2  275 ? 8.391    32.871  10.334   1.00 77.67 275 B 1 
ATOM   5944  N N   . TYR B 2  276 ? 9.757    25.304  13.283   1.00 92.25 276 B 1 
ATOM   5945  C CA  . TYR B 2  276 ? 10.371   24.595  14.409   1.00 93.16 276 B 1 
ATOM   5946  C C   . TYR B 2  276 ? 11.876   24.342  14.205   1.00 93.94 276 B 1 
ATOM   5947  O O   . TYR B 2  276 ? 12.623   24.232  15.177   1.00 93.03 276 B 1 
ATOM   5948  C CB  . TYR B 2  276 ? 9.612    23.282  14.651   1.00 92.43 276 B 1 
ATOM   5949  C CG  . TYR B 2  276 ? 10.150   22.507  15.837   1.00 93.49 276 B 1 
ATOM   5950  C CD1 . TYR B 2  276 ? 10.856   21.304  15.647   1.00 90.36 276 B 1 
ATOM   5951  C CD2 . TYR B 2  276 ? 9.993    23.015  17.142   1.00 90.53 276 B 1 
ATOM   5952  C CE1 . TYR B 2  276 ? 11.395   20.614  16.747   1.00 90.09 276 B 1 
ATOM   5953  C CE2 . TYR B 2  276 ? 10.528   22.337  18.247   1.00 89.86 276 B 1 
ATOM   5954  C CZ  . TYR B 2  276 ? 11.230   21.137  18.044   1.00 92.43 276 B 1 
ATOM   5955  O OH  . TYR B 2  276 ? 11.771   20.474  19.124   1.00 90.69 276 B 1 
ATOM   5956  N N   . ALA B 2  277 ? 12.345   24.325  12.965   1.00 91.94 277 B 1 
ATOM   5957  C CA  . ALA B 2  277 ? 13.722   23.986  12.618   1.00 91.82 277 B 1 
ATOM   5958  C C   . ALA B 2  277 ? 14.809   24.738  13.419   1.00 92.39 277 B 1 
ATOM   5959  O O   . ALA B 2  277 ? 15.734   24.072  13.883   1.00 91.43 277 B 1 
ATOM   5960  C CB  . ALA B 2  277 ? 13.919   24.128  11.104   1.00 91.24 277 B 1 
ATOM   5961  N N   . PRO B 2  278 ? 14.727   26.056  13.681   1.00 93.35 278 B 1 
ATOM   5962  C CA  . PRO B 2  278 ? 15.734   26.741  14.498   1.00 93.32 278 B 1 
ATOM   5963  C C   . PRO B 2  278 ? 15.900   26.138  15.899   1.00 93.84 278 B 1 
ATOM   5964  O O   . PRO B 2  278 ? 17.022   25.939  16.355   1.00 93.25 278 B 1 
ATOM   5965  C CB  . PRO B 2  278 ? 15.283   28.206  14.566   1.00 92.09 278 B 1 
ATOM   5966  C CG  . PRO B 2  278 ? 14.454   28.388  13.298   1.00 91.04 278 B 1 
ATOM   5967  C CD  . PRO B 2  278 ? 13.780   27.028  13.145   1.00 93.05 278 B 1 
ATOM   5968  N N   . VAL B 2  279 ? 14.796   25.796  16.565   1.00 95.07 279 B 1 
ATOM   5969  C CA  . VAL B 2  279 ? 14.829   25.175  17.900   1.00 95.21 279 B 1 
ATOM   5970  C C   . VAL B 2  279 ? 15.452   23.784  17.820   1.00 95.37 279 B 1 
ATOM   5971  O O   . VAL B 2  279 ? 16.378   23.481  18.569   1.00 94.52 279 B 1 
ATOM   5972  C CB  . VAL B 2  279 ? 13.416   25.114  18.523   1.00 94.32 279 B 1 
ATOM   5973  C CG1 . VAL B 2  279 ? 13.446   24.485  19.922   1.00 88.26 279 B 1 
ATOM   5974  C CG2 . VAL B 2  279 ? 12.804   26.513  18.654   1.00 88.88 279 B 1 
ATOM   5975  N N   . GLY B 2  280 ? 15.005   22.965  16.886   1.00 94.07 280 B 1 
ATOM   5976  C CA  . GLY B 2  280 ? 15.553   21.624  16.681   1.00 93.95 280 B 1 
ATOM   5977  C C   . GLY B 2  280 ? 17.047   21.633  16.349   1.00 94.43 280 B 1 
ATOM   5978  O O   . GLY B 2  280 ? 17.813   20.880  16.943   1.00 93.20 280 B 1 
ATOM   5979  N N   . ILE B 2  281 ? 17.487   22.537  15.469   1.00 92.61 281 B 1 
ATOM   5980  C CA  . ILE B 2  281 ? 18.906   22.693  15.102   1.00 91.73 281 B 1 
ATOM   5981  C C   . ILE B 2  281 ? 19.750   23.058  16.328   1.00 91.70 281 B 1 
ATOM   5982  O O   . ILE B 2  281 ? 20.821   22.485  16.522   1.00 90.99 281 B 1 
ATOM   5983  C CB  . ILE B 2  281 ? 19.066   23.739  13.974   1.00 91.23 281 B 1 
ATOM   5984  C CG1 . ILE B 2  281 ? 18.482   23.210  12.648   1.00 88.90 281 B 1 
ATOM   5985  C CG2 . ILE B 2  281 ? 20.545   24.123  13.753   1.00 88.18 281 B 1 
ATOM   5986  C CD1 . ILE B 2  281 ? 18.202   24.314  11.622   1.00 83.60 281 B 1 
ATOM   5987  N N   . MET B 2  282 ? 19.272   23.971  17.169   1.00 94.13 282 B 1 
ATOM   5988  C CA  . MET B 2  282 ? 19.972   24.369  18.391   1.00 94.02 282 B 1 
ATOM   5989  C C   . MET B 2  282 ? 20.255   23.160  19.291   1.00 94.06 282 B 1 
ATOM   5990  O O   . MET B 2  282 ? 21.396   22.963  19.712   1.00 93.29 282 B 1 
ATOM   5991  C CB  . MET B 2  282 ? 19.147   25.438  19.124   1.00 93.54 282 B 1 
ATOM   5992  C CG  . MET B 2  282 ? 19.832   25.959  20.390   1.00 88.78 282 B 1 
ATOM   5993  S SD  . MET B 2  282 ? 18.863   27.189  21.317   1.00 87.09 282 B 1 
ATOM   5994  C CE  . MET B 2  282 ? 17.556   26.129  21.975   1.00 76.00 282 B 1 
ATOM   5995  N N   . PHE B 2  283 ? 19.247   22.320  19.539   1.00 94.42 283 B 1 
ATOM   5996  C CA  . PHE B 2  283 ? 19.398   21.131  20.377   1.00 94.26 283 B 1 
ATOM   5997  C C   . PHE B 2  283 ? 20.170   19.994  19.696   1.00 93.84 283 B 1 
ATOM   5998  O O   . PHE B 2  283 ? 20.905   19.283  20.375   1.00 92.09 283 B 1 
ATOM   5999  C CB  . PHE B 2  283 ? 18.027   20.672  20.870   1.00 93.56 283 B 1 
ATOM   6000  C CG  . PHE B 2  283 ? 17.491   21.499  22.020   1.00 93.73 283 B 1 
ATOM   6001  C CD1 . PHE B 2  283 ? 17.918   21.237  23.334   1.00 89.21 283 B 1 
ATOM   6002  C CD2 . PHE B 2  283 ? 16.572   22.537  21.792   1.00 88.85 283 B 1 
ATOM   6003  C CE1 . PHE B 2  283 ? 17.426   21.996  24.408   1.00 88.01 283 B 1 
ATOM   6004  C CE2 . PHE B 2  283 ? 16.079   23.302  22.862   1.00 88.05 283 B 1 
ATOM   6005  C CZ  . PHE B 2  283 ? 16.503   23.030  24.170   1.00 91.06 283 B 1 
ATOM   6006  N N   . LEU B 2  284 ? 20.078   19.838  18.371   1.00 91.69 284 B 1 
ATOM   6007  C CA  . LEU B 2  284 ? 20.899   18.867  17.630   1.00 89.96 284 B 1 
ATOM   6008  C C   . LEU B 2  284 ? 22.397   19.186  17.739   1.00 89.59 284 B 1 
ATOM   6009  O O   . LEU B 2  284 ? 23.208   18.290  17.949   1.00 89.01 284 B 1 
ATOM   6010  C CB  . LEU B 2  284 ? 20.483   18.848  16.149   1.00 89.39 284 B 1 
ATOM   6011  C CG  . LEU B 2  284 ? 19.207   18.042  15.845   1.00 88.81 284 B 1 
ATOM   6012  C CD1 . LEU B 2  284 ? 18.757   18.326  14.413   1.00 84.87 284 B 1 
ATOM   6013  C CD2 . LEU B 2  284 ? 19.441   16.538  15.977   1.00 84.46 284 B 1 
ATOM   6014  N N   . VAL B 2  285 ? 22.754   20.466  17.615   1.00 91.27 285 B 1 
ATOM   6015  C CA  . VAL B 2  285 ? 24.148   20.916  17.755   1.00 89.86 285 B 1 
ATOM   6016  C C   . VAL B 2  285 ? 24.609   20.803  19.209   1.00 89.57 285 B 1 
ATOM   6017  O O   . VAL B 2  285 ? 25.670   20.234  19.468   1.00 88.74 285 B 1 
ATOM   6018  C CB  . VAL B 2  285 ? 24.319   22.350  17.211   1.00 89.05 285 B 1 
ATOM   6019  C CG1 . VAL B 2  285 ? 25.724   22.899  17.467   1.00 83.82 285 B 1 
ATOM   6020  C CG2 . VAL B 2  285 ? 24.089   22.392  15.694   1.00 85.07 285 B 1 
ATOM   6021  N N   . ALA B 2  286 ? 23.816   21.292  20.160   1.00 91.96 286 B 1 
ATOM   6022  C CA  . ALA B 2  286 ? 24.147   21.210  21.579   1.00 91.59 286 B 1 
ATOM   6023  C C   . ALA B 2  286 ? 24.298   19.759  22.059   1.00 91.17 286 B 1 
ATOM   6024  O O   . ALA B 2  286 ? 25.296   19.429  22.696   1.00 89.67 286 B 1 
ATOM   6025  C CB  . ALA B 2  286 ? 23.074   21.957  22.381   1.00 91.17 286 B 1 
ATOM   6026  N N   . GLY B 2  287 ? 23.359   18.894  21.704   1.00 90.82 287 B 1 
ATOM   6027  C CA  . GLY B 2  287 ? 23.362   17.481  22.085   1.00 89.57 287 B 1 
ATOM   6028  C C   . GLY B 2  287 ? 24.616   16.749  21.629   1.00 89.22 287 B 1 
ATOM   6029  O O   . GLY B 2  287 ? 25.280   16.103  22.434   1.00 86.92 287 B 1 
ATOM   6030  N N   . LYS B 2  288 ? 25.021   16.935  20.375   1.00 88.31 288 B 1 
ATOM   6031  C CA  . LYS B 2  288 ? 26.251   16.309  19.869   1.00 86.27 288 B 1 
ATOM   6032  C C   . LYS B 2  288 ? 27.525   16.810  20.544   1.00 85.87 288 B 1 
ATOM   6033  O O   . LYS B 2  288 ? 28.458   16.028  20.696   1.00 83.66 288 B 1 
ATOM   6034  C CB  . LYS B 2  288 ? 26.345   16.443  18.344   1.00 83.97 288 B 1 
ATOM   6035  C CG  . LYS B 2  288 ? 25.517   15.386  17.600   1.00 73.71 288 B 1 
ATOM   6036  C CD  . LYS B 2  288 ? 26.082   13.977  17.799   1.00 71.42 288 B 1 
ATOM   6037  C CE  . LYS B 2  288 ? 25.172   12.887  17.227   1.00 62.34 288 B 1 
ATOM   6038  N NZ  . LYS B 2  288 ? 25.381   11.603  17.951   1.00 56.80 288 B 1 
ATOM   6039  N N   . ILE B 2  289 ? 27.575   18.067  20.962   1.00 86.57 289 B 1 
ATOM   6040  C CA  . ILE B 2  289 ? 28.718   18.592  21.725   1.00 85.37 289 B 1 
ATOM   6041  C C   . ILE B 2  289 ? 28.753   17.987  23.137   1.00 84.80 289 B 1 
ATOM   6042  O O   . ILE B 2  289 ? 29.822   17.648  23.624   1.00 83.18 289 B 1 
ATOM   6043  C CB  . ILE B 2  289 ? 28.701   20.136  21.744   1.00 84.64 289 B 1 
ATOM   6044  C CG1 . ILE B 2  289 ? 28.941   20.691  20.319   1.00 82.93 289 B 1 
ATOM   6045  C CG2 . ILE B 2  289 ? 29.771   20.696  22.701   1.00 82.49 289 B 1 
ATOM   6046  C CD1 . ILE B 2  289 ? 28.644   22.186  20.178   1.00 77.42 289 B 1 
ATOM   6047  N N   . VAL B 2  290 ? 27.595   17.827  23.776   1.00 87.36 290 B 1 
ATOM   6048  C CA  . VAL B 2  290 ? 27.489   17.233  25.121   1.00 86.55 290 B 1 
ATOM   6049  C C   . VAL B 2  290 ? 27.810   15.734  25.115   1.00 85.02 290 B 1 
ATOM   6050  O O   . VAL B 2  290 ? 28.445   15.251  26.048   1.00 81.54 290 B 1 
ATOM   6051  C CB  . VAL B 2  290 ? 26.088   17.494  25.708   1.00 86.36 290 B 1 
ATOM   6052  C CG1 . VAL B 2  290 ? 25.876   16.801  27.055   1.00 79.66 290 B 1 
ATOM   6053  C CG2 . VAL B 2  290 ? 25.878   18.995  25.942   1.00 81.21 290 B 1 
ATOM   6054  N N   . GLU B 2  291 ? 27.409   15.009  24.071   1.00 83.99 291 B 1 
ATOM   6055  C CA  . GLU B 2  291 ? 27.717   13.582  23.899   1.00 80.99 291 B 1 
ATOM   6056  C C   . GLU B 2  291 ? 29.212   13.299  23.666   1.00 79.35 291 B 1 
ATOM   6057  O O   . GLU B 2  291 ? 29.655   12.171  23.869   1.00 74.28 291 B 1 
ATOM   6058  C CB  . GLU B 2  291 ? 26.905   13.013  22.721   1.00 78.50 291 B 1 
ATOM   6059  C CG  . GLU B 2  291 ? 25.418   12.785  23.045   1.00 72.05 291 B 1 
ATOM   6060  C CD  . GLU B 2  291 ? 24.581   12.379  21.811   1.00 69.31 291 B 1 
ATOM   6061  O OE1 . GLU B 2  291 ? 23.342   12.313  21.938   1.00 62.65 291 B 1 
ATOM   6062  O OE2 . GLU B 2  291 ? 25.149   12.170  20.701   1.00 64.51 291 B 1 
ATOM   6063  N N   . MET B 2  292 ? 29.999   14.294  23.249   1.00 79.05 292 B 1 
ATOM   6064  C CA  . MET B 2  292 ? 31.432   14.099  23.058   1.00 75.80 292 B 1 
ATOM   6065  C C   . MET B 2  292 ? 32.160   13.909  24.381   1.00 74.76 292 B 1 
ATOM   6066  O O   . MET B 2  292 ? 32.171   14.786  25.252   1.00 68.84 292 B 1 
ATOM   6067  C CB  . MET B 2  292 ? 32.075   15.278  22.333   1.00 72.32 292 B 1 
ATOM   6068  C CG  . MET B 2  292 ? 31.918   15.215  20.823   1.00 66.32 292 B 1 
ATOM   6069  S SD  . MET B 2  292 ? 33.029   16.379  19.984   1.00 61.51 292 B 1 
ATOM   6070  C CE  . MET B 2  292 ? 32.358   17.949  20.570   1.00 55.28 292 B 1 
ATOM   6071  N N   . GLU B 2  293 ? 32.907   12.816  24.461   1.00 71.79 293 B 1 
ATOM   6072  C CA  . GLU B 2  293 ? 33.980   12.661  25.430   1.00 69.21 293 B 1 
ATOM   6073  C C   . GLU B 2  293 ? 35.233   13.413  24.954   1.00 69.70 293 B 1 
ATOM   6074  O O   . GLU B 2  293 ? 35.546   13.457  23.767   1.00 61.91 293 B 1 
ATOM   6075  C CB  . GLU B 2  293 ? 34.264   11.175  25.680   1.00 62.09 293 B 1 
ATOM   6076  C CG  . GLU B 2  293 ? 33.061   10.452  26.320   1.00 54.11 293 B 1 
ATOM   6077  C CD  . GLU B 2  293 ? 33.387   9.032   26.794   1.00 48.57 293 B 1 
ATOM   6078  O OE1 . GLU B 2  293 ? 32.582   8.494   27.585   1.00 43.04 293 B 1 
ATOM   6079  O OE2 . GLU B 2  293 ? 34.451   8.489   26.405   1.00 42.58 293 B 1 
ATOM   6080  N N   . ASP B 2  294 ? 35.945   14.013  25.889   1.00 70.17 294 B 1 
ATOM   6081  C CA  . ASP B 2  294 ? 37.275   14.609  25.692   1.00 69.20 294 B 1 
ATOM   6082  C C   . ASP B 2  294 ? 37.468   15.459  24.417   1.00 70.91 294 B 1 
ATOM   6083  O O   . ASP B 2  294 ? 38.432   15.310  23.664   1.00 65.39 294 B 1 
ATOM   6084  C CB  . ASP B 2  294 ? 38.361   13.541  25.905   1.00 62.66 294 B 1 
ATOM   6085  C CG  . ASP B 2  294 ? 38.980   13.588  27.307   1.00 55.92 294 B 1 
ATOM   6086  O OD1 . ASP B 2  294 ? 39.065   14.707  27.874   1.00 49.41 294 B 1 
ATOM   6087  O OD2 . ASP B 2  294 ? 39.444   12.532  27.773   1.00 48.98 294 B 1 
ATOM   6088  N N   . VAL B 2  295 ? 36.604   16.451  24.217   1.00 69.49 295 B 1 
ATOM   6089  C CA  . VAL B 2  295 ? 36.664   17.398  23.083   1.00 69.11 295 B 1 
ATOM   6090  C C   . VAL B 2  295 ? 38.069   17.975  22.878   1.00 71.01 295 B 1 
ATOM   6091  O O   . VAL B 2  295 ? 38.558   18.079  21.755   1.00 67.87 295 B 1 
ATOM   6092  C CB  . VAL B 2  295 ? 35.673   18.568  23.300   1.00 65.18 295 B 1 
ATOM   6093  C CG1 . VAL B 2  295 ? 35.628   19.518  22.096   1.00 59.40 295 B 1 
ATOM   6094  C CG2 . VAL B 2  295 ? 34.246   18.086  23.567   1.00 58.59 295 B 1 
ATOM   6095  N N   . GLY B 2  296 ? 38.754   18.341  23.961   1.00 71.79 296 B 1 
ATOM   6096  C CA  . GLY B 2  296 ? 40.106   18.904  23.901   1.00 72.23 296 B 1 
ATOM   6097  C C   . GLY B 2  296 ? 41.141   17.913  23.371   1.00 74.47 296 B 1 
ATOM   6098  O O   . GLY B 2  296 ? 42.000   18.279  22.569   1.00 71.85 296 B 1 
ATOM   6099  N N   . LEU B 2  297 ? 41.038   16.654  23.778   1.00 71.81 297 B 1 
ATOM   6100  C CA  . LEU B 2  297 ? 41.952   15.594  23.359   1.00 72.08 297 B 1 
ATOM   6101  C C   . LEU B 2  297 ? 41.739   15.224  21.885   1.00 73.83 297 B 1 
ATOM   6102  O O   . LEU B 2  297 ? 42.699   15.038  21.139   1.00 70.24 297 B 1 
ATOM   6103  C CB  . LEU B 2  297 ? 41.767   14.409  24.322   1.00 68.10 297 B 1 
ATOM   6104  C CG  . LEU B 2  297 ? 43.005   13.493  24.408   1.00 60.88 297 B 1 
ATOM   6105  C CD1 . LEU B 2  297 ? 43.350   13.197  25.866   1.00 55.22 297 B 1 
ATOM   6106  C CD2 . LEU B 2  297 ? 42.773   12.168  23.694   1.00 53.90 297 B 1 
ATOM   6107  N N   . LEU B 2  298 ? 40.482   15.224  21.456   1.00 73.00 298 B 1 
ATOM   6108  C CA  . LEU B 2  298 ? 40.084   15.049  20.063   1.00 72.78 298 B 1 
ATOM   6109  C C   . LEU B 2  298 ? 40.712   16.124  19.157   1.00 75.22 298 B 1 
ATOM   6110  O O   . LEU B 2  298 ? 41.384   15.810  18.179   1.00 73.37 298 B 1 
ATOM   6111  C CB  . LEU B 2  298 ? 38.549   15.104  20.008   1.00 69.19 298 B 1 
ATOM   6112  C CG  . LEU B 2  298 ? 37.967   14.245  18.874   1.00 62.32 298 B 1 
ATOM   6113  C CD1 . LEU B 2  298 ? 37.667   12.840  19.386   1.00 57.46 298 B 1 
ATOM   6114  C CD2 . LEU B 2  298 ? 36.674   14.874  18.371   1.00 56.55 298 B 1 
ATOM   6115  N N   . PHE B 2  299 ? 40.562   17.407  19.530   1.00 76.75 299 B 1 
ATOM   6116  C CA  . PHE B 2  299 ? 41.172   18.515  18.790   1.00 76.48 299 B 1 
ATOM   6117  C C   . PHE B 2  299 ? 42.701   18.491  18.833   1.00 78.21 299 B 1 
ATOM   6118  O O   . PHE B 2  299 ? 43.342   18.845  17.846   1.00 75.88 299 B 1 
ATOM   6119  C CB  . PHE B 2  299 ? 40.639   19.855  19.313   1.00 73.25 299 B 1 
ATOM   6120  C CG  . PHE B 2  299 ? 39.452   20.360  18.520   1.00 68.91 299 B 1 
ATOM   6121  C CD1 . PHE B 2  299 ? 39.659   21.101  17.339   1.00 63.40 299 B 1 
ATOM   6122  C CD2 . PHE B 2  299 ? 38.140   20.077  18.933   1.00 62.11 299 B 1 
ATOM   6123  C CE1 . PHE B 2  299 ? 38.565   21.562  16.588   1.00 57.56 299 B 1 
ATOM   6124  C CE2 . PHE B 2  299 ? 37.040   20.533  18.180   1.00 56.98 299 B 1 
ATOM   6125  C CZ  . PHE B 2  299 ? 37.253   21.279  17.009   1.00 56.62 299 B 1 
ATOM   6126  N N   . ALA B 2  300 ? 43.301   18.067  19.943   1.00 76.57 300 B 1 
ATOM   6127  C CA  . ALA B 2  300 ? 44.753   17.977  20.061   1.00 76.51 300 B 1 
ATOM   6128  C C   . ALA B 2  300 ? 45.355   16.912  19.125   1.00 77.47 300 B 1 
ATOM   6129  O O   . ALA B 2  300 ? 46.406   17.140  18.525   1.00 73.80 300 B 1 
ATOM   6130  C CB  . ALA B 2  300 ? 45.108   17.706  21.526   1.00 73.74 300 B 1 
ATOM   6131  N N   . ARG B 2  301 ? 44.694   15.768  18.976   1.00 78.32 301 B 1 
ATOM   6132  C CA  . ARG B 2  301 ? 45.189   14.655  18.148   1.00 77.78 301 B 1 
ATOM   6133  C C   . ARG B 2  301 ? 44.816   14.787  16.673   1.00 79.12 301 B 1 
ATOM   6134  O O   . ARG B 2  301 ? 45.664   14.586  15.809   1.00 74.98 301 B 1 
ATOM   6135  C CB  . ARG B 2  301 ? 44.690   13.317  18.713   1.00 73.64 301 B 1 
ATOM   6136  C CG  . ARG B 2  301 ? 45.422   12.939  20.011   1.00 66.00 301 B 1 
ATOM   6137  C CD  . ARG B 2  301 ? 44.989   11.540  20.459   1.00 61.94 301 B 1 
ATOM   6138  N NE  . ARG B 2  301 ? 45.726   11.104  21.657   1.00 55.63 301 B 1 
ATOM   6139  C CZ  . ARG B 2  301 ? 45.684   9.891   22.186   1.00 49.35 301 B 1 
ATOM   6140  N NH1 . ARG B 2  301 ? 44.942   8.940   21.684   1.00 46.32 301 B 1 
ATOM   6141  N NH2 . ARG B 2  301 ? 46.395   9.611   23.239   1.00 43.33 301 B 1 
ATOM   6142  N N   . LEU B 2  302 ? 43.571   15.125  16.391   1.00 81.70 302 B 1 
ATOM   6143  C CA  . LEU B 2  302 ? 43.008   15.089  15.036   1.00 83.44 302 B 1 
ATOM   6144  C C   . LEU B 2  302 ? 42.700   16.484  14.463   1.00 85.26 302 B 1 
ATOM   6145  O O   . LEU B 2  302 ? 42.170   16.599  13.364   1.00 84.05 302 B 1 
ATOM   6146  C CB  . LEU B 2  302 ? 41.783   14.158  15.035   1.00 82.27 302 B 1 
ATOM   6147  C CG  . LEU B 2  302 ? 42.125   12.682  15.332   1.00 79.77 302 B 1 
ATOM   6148  C CD1 . LEU B 2  302 ? 40.874   11.903  15.700   1.00 74.61 302 B 1 
ATOM   6149  C CD2 . LEU B 2  302 ? 42.770   12.000  14.120   1.00 74.80 302 B 1 
ATOM   6150  N N   . GLY B 2  303 ? 43.089   17.554  15.163   1.00 85.73 303 B 1 
ATOM   6151  C CA  . GLY B 2  303 ? 42.782   18.933  14.767   1.00 86.08 303 B 1 
ATOM   6152  C C   . GLY B 2  303 ? 43.234   19.316  13.355   1.00 87.97 303 B 1 
ATOM   6153  O O   . GLY B 2  303 ? 42.493   19.981  12.632   1.00 86.95 303 B 1 
ATOM   6154  N N   . LYS B 2  304 ? 44.412   18.866  12.932   1.00 89.09 304 B 1 
ATOM   6155  C CA  . LYS B 2  304 ? 44.882   19.115  11.557   1.00 89.91 304 B 1 
ATOM   6156  C C   . LYS B 2  304 ? 44.024   18.417  10.501   1.00 90.88 304 B 1 
ATOM   6157  O O   . LYS B 2  304 ? 43.767   19.002  9.456    1.00 89.72 304 B 1 
ATOM   6158  C CB  . LYS B 2  304 ? 46.338   18.672  11.389   1.00 88.05 304 B 1 
ATOM   6159  C CG  . LYS B 2  304 ? 47.353   19.632  12.025   1.00 79.69 304 B 1 
ATOM   6160  C CD  . LYS B 2  304 ? 48.759   19.215  11.574   1.00 74.72 304 B 1 
ATOM   6161  C CE  . LYS B 2  304 ? 49.847   20.182  12.048   1.00 64.58 304 B 1 
ATOM   6162  N NZ  . LYS B 2  304 ? 51.149   19.824  11.433   1.00 57.15 304 B 1 
ATOM   6163  N N   . TYR B 2  305 ? 43.597   17.187  10.777   1.00 90.04 305 B 1 
ATOM   6164  C CA  . TYR B 2  305 ? 42.705   16.445  9.888    1.00 90.69 305 B 1 
ATOM   6165  C C   . TYR B 2  305 ? 41.333   17.130  9.783    1.00 91.63 305 B 1 
ATOM   6166  O O   . TYR B 2  305 ? 40.876   17.416  8.681    1.00 91.14 305 B 1 
ATOM   6167  C CB  . TYR B 2  305 ? 42.595   14.996  10.381   1.00 89.70 305 B 1 
ATOM   6168  C CG  . TYR B 2  305 ? 41.436   14.250  9.764    1.00 89.94 305 B 1 
ATOM   6169  C CD1 . TYR B 2  305 ? 40.250   14.059  10.502   1.00 86.84 305 B 1 
ATOM   6170  C CD2 . TYR B 2  305 ? 41.510   13.798  8.433    1.00 87.14 305 B 1 
ATOM   6171  C CE1 . TYR B 2  305 ? 39.151   13.422  9.919    1.00 86.30 305 B 1 
ATOM   6172  C CE2 . TYR B 2  305 ? 40.409   13.160  7.839    1.00 85.70 305 B 1 
ATOM   6173  C CZ  . TYR B 2  305 ? 39.230   12.975  8.588    1.00 87.55 305 B 1 
ATOM   6174  O OH  . TYR B 2  305 ? 38.145   12.368  8.013    1.00 86.26 305 B 1 
ATOM   6175  N N   . ILE B 2  306 ? 40.743   17.485  10.923   1.00 91.23 306 B 1 
ATOM   6176  C CA  . ILE B 2  306 ? 39.462   18.206  10.979   1.00 91.14 306 B 1 
ATOM   6177  C C   . ILE B 2  306 ? 39.560   19.524  10.203   1.00 91.97 306 B 1 
ATOM   6178  O O   . ILE B 2  306 ? 38.715   19.820  9.364    1.00 91.61 306 B 1 
ATOM   6179  C CB  . ILE B 2  306 ? 39.046   18.460  12.450   1.00 89.56 306 B 1 
ATOM   6180  C CG1 . ILE B 2  306 ? 38.799   17.133  13.205   1.00 86.07 306 B 1 
ATOM   6181  C CG2 . ILE B 2  306 ? 37.787   19.344  12.517   1.00 85.82 306 B 1 
ATOM   6182  C CD1 . ILE B 2  306 ? 38.688   17.304  14.727   1.00 81.35 306 B 1 
ATOM   6183  N N   . LEU B 2  307 ? 40.629   20.307  10.442   1.00 92.56 307 B 1 
ATOM   6184  C CA  . LEU B 2  307 ? 40.844   21.580  9.755    1.00 92.76 307 B 1 
ATOM   6185  C C   . LEU B 2  307 ? 40.983   21.391  8.238    1.00 93.48 307 B 1 
ATOM   6186  O O   . LEU B 2  307 ? 40.449   22.193  7.481    1.00 92.89 307 B 1 
ATOM   6187  C CB  . LEU B 2  307 ? 42.093   22.257  10.348   1.00 91.39 307 B 1 
ATOM   6188  C CG  . LEU B 2  307 ? 42.260   23.724  9.892    1.00 80.86 307 B 1 
ATOM   6189  C CD1 . LEU B 2  307 ? 41.314   24.655  10.648   1.00 73.31 307 B 1 
ATOM   6190  C CD2 . LEU B 2  307 ? 43.693   24.195  10.148   1.00 72.18 307 B 1 
ATOM   6191  N N   . CYS B 2  308 ? 41.678   20.346  7.805    1.00 93.69 308 B 1 
ATOM   6192  C CA  . CYS B 2  308 ? 41.840   20.034  6.385    1.00 94.38 308 B 1 
ATOM   6193  C C   . CYS B 2  308 ? 40.490   19.722  5.718    1.00 94.92 308 B 1 
ATOM   6194  O O   . CYS B 2  308 ? 40.185   20.292  4.670    1.00 93.97 308 B 1 
ATOM   6195  C CB  . CYS B 2  308 ? 42.836   18.874  6.246    1.00 93.61 308 B 1 
ATOM   6196  S SG  . CYS B 2  308 ? 43.371   18.703  4.527    1.00 87.37 308 B 1 
ATOM   6197  N N   . CYS B 2  309 ? 39.659   18.890  6.351    1.00 94.40 309 B 1 
ATOM   6198  C CA  . CYS B 2  309 ? 38.316   18.580  5.857    1.00 94.43 309 B 1 
ATOM   6199  C C   . CYS B 2  309 ? 37.424   19.831  5.799    1.00 95.00 309 B 1 
ATOM   6200  O O   . CYS B 2  309 ? 36.854   20.136  4.756    1.00 94.20 309 B 1 
ATOM   6201  C CB  . CYS B 2  309 ? 37.678   17.502  6.745    1.00 93.38 309 B 1 
ATOM   6202  S SG  . CYS B 2  309 ? 38.529   15.912  6.531    1.00 89.55 309 B 1 
ATOM   6203  N N   . LEU B 2  310 ? 37.354   20.594  6.891    1.00 95.10 310 B 1 
ATOM   6204  C CA  . LEU B 2  310 ? 36.520   21.803  6.961    1.00 95.04 310 B 1 
ATOM   6205  C C   . LEU B 2  310 ? 36.976   22.881  5.970    1.00 95.64 310 B 1 
ATOM   6206  O O   . LEU B 2  310 ? 36.143   23.551  5.364    1.00 94.88 310 B 1 
ATOM   6207  C CB  . LEU B 2  310 ? 36.524   22.357  8.396    1.00 94.00 310 B 1 
ATOM   6208  C CG  . LEU B 2  310 ? 35.839   21.472  9.458    1.00 90.87 310 B 1 
ATOM   6209  C CD1 . LEU B 2  310 ? 35.961   22.144  10.826   1.00 84.71 310 B 1 
ATOM   6210  C CD2 . LEU B 2  310 ? 34.361   21.237  9.171    1.00 83.93 310 B 1 
ATOM   6211  N N   . LEU B 2  311 ? 38.285   23.042  5.774    1.00 95.40 311 B 1 
ATOM   6212  C CA  . LEU B 2  311 ? 38.829   23.973  4.789    1.00 95.91 311 B 1 
ATOM   6213  C C   . LEU B 2  311 ? 38.487   23.534  3.359    1.00 96.20 311 B 1 
ATOM   6214  O O   . LEU B 2  311 ? 38.083   24.367  2.553    1.00 95.61 311 B 1 
ATOM   6215  C CB  . LEU B 2  311 ? 40.349   24.090  5.003    1.00 95.59 311 B 1 
ATOM   6216  C CG  . LEU B 2  311 ? 41.021   25.161  4.117    1.00 91.54 311 B 1 
ATOM   6217  C CD1 . LEU B 2  311 ? 40.610   26.578  4.518    1.00 86.59 311 B 1 
ATOM   6218  C CD2 . LEU B 2  311 ? 42.540   25.057  4.246    1.00 85.54 311 B 1 
ATOM   6219  N N   . GLY B 2  312 ? 38.611   22.252  3.060    1.00 95.95 312 B 1 
ATOM   6220  C CA  . GLY B 2  312 ? 38.212   21.688  1.773    1.00 96.05 312 B 1 
ATOM   6221  C C   . GLY B 2  312 ? 36.734   21.919  1.474    1.00 96.44 312 B 1 
ATOM   6222  O O   . GLY B 2  312 ? 36.392   22.452  0.414    1.00 95.55 312 B 1 
ATOM   6223  N N   . HIS B 2  313 ? 35.881   21.624  2.440    1.00 96.74 313 B 1 
ATOM   6224  C CA  . HIS B 2  313 ? 34.445   21.888  2.336    1.00 96.53 313 B 1 
ATOM   6225  C C   . HIS B 2  313 ? 34.138   23.379  2.135    1.00 96.58 313 B 1 
ATOM   6226  O O   . HIS B 2  313 ? 33.367   23.732  1.246    1.00 95.54 313 B 1 
ATOM   6227  C CB  . HIS B 2  313 ? 33.733   21.344  3.584    1.00 95.53 313 B 1 
ATOM   6228  C CG  . HIS B 2  313 ? 33.720   19.843  3.698    1.00 94.62 313 B 1 
ATOM   6229  N ND1 . HIS B 2  313 ? 33.739   19.123  4.875    1.00 84.12 313 B 1 
ATOM   6230  C CD2 . HIS B 2  313 ? 33.664   18.925  2.682    1.00 84.48 313 B 1 
ATOM   6231  C CE1 . HIS B 2  313 ? 33.699   17.820  4.569    1.00 86.96 313 B 1 
ATOM   6232  N NE2 . HIS B 2  313 ? 33.658   17.657  3.254    1.00 87.82 313 B 1 
ATOM   6233  N N   . ALA B 2  314 ? 34.795   24.263  2.889    1.00 96.32 314 B 1 
ATOM   6234  C CA  . ALA B 2  314 ? 34.598   25.704  2.732    1.00 96.33 314 B 1 
ATOM   6235  C C   . ALA B 2  314 ? 35.044   26.210  1.348    1.00 96.51 314 B 1 
ATOM   6236  O O   . ALA B 2  314 ? 34.349   27.019  0.737    1.00 95.37 314 B 1 
ATOM   6237  C CB  . ALA B 2  314 ? 35.339   26.428  3.861    1.00 95.55 314 B 1 
ATOM   6238  N N   . ILE B 2  315 ? 36.180   25.741  0.839    1.00 96.65 315 B 1 
ATOM   6239  C CA  . ILE B 2  315 ? 36.662   26.119  -0.498   1.00 96.67 315 B 1 
ATOM   6240  C C   . ILE B 2  315 ? 35.706   25.606  -1.578   1.00 96.55 315 B 1 
ATOM   6241  O O   . ILE B 2  315 ? 35.352   26.356  -2.487   1.00 95.71 315 B 1 
ATOM   6242  C CB  . ILE B 2  315 ? 38.108   25.616  -0.727   1.00 96.33 315 B 1 
ATOM   6243  C CG1 . ILE B 2  315 ? 39.095   26.384  0.190    1.00 94.48 315 B 1 
ATOM   6244  C CG2 . ILE B 2  315 ? 38.538   25.789  -2.197   1.00 94.91 315 B 1 
ATOM   6245  C CD1 . ILE B 2  315 ? 40.481   25.724  0.279    1.00 89.95 315 B 1 
ATOM   6246  N N   . HIS B 2  316 ? 35.269   24.357  -1.482   1.00 96.98 316 B 1 
ATOM   6247  C CA  . HIS B 2  316 ? 34.359   23.785  -2.470   1.00 96.90 316 B 1 
ATOM   6248  C C   . HIS B 2  316 ? 32.994   24.481  -2.448   1.00 96.93 316 B 1 
ATOM   6249  O O   . HIS B 2  316 ? 32.560   24.991  -3.480   1.00 96.03 316 B 1 
ATOM   6250  C CB  . HIS B 2  316 ? 34.252   22.270  -2.262   1.00 96.30 316 B 1 
ATOM   6251  C CG  . HIS B 2  316 ? 33.650   21.574  -3.451   1.00 96.10 316 B 1 
ATOM   6252  N ND1 . HIS B 2  316 ? 34.294   21.303  -4.647   1.00 86.31 316 B 1 
ATOM   6253  C CD2 . HIS B 2  316 ? 32.371   21.105  -3.570   1.00 87.29 316 B 1 
ATOM   6254  C CE1 . HIS B 2  316 ? 33.424   20.676  -5.450   1.00 89.33 316 B 1 
ATOM   6255  N NE2 . HIS B 2  316 ? 32.253   20.541  -4.831   1.00 90.51 316 B 1 
ATOM   6256  N N   . GLY B 2  317 ? 32.377   24.591  -1.284   1.00 96.17 317 B 1 
ATOM   6257  C CA  . GLY B 2  317 ? 31.035   25.160  -1.140   1.00 96.08 317 B 1 
ATOM   6258  C C   . GLY B 2  317 ? 30.956   26.676  -1.334   1.00 96.37 317 B 1 
ATOM   6259  O O   . GLY B 2  317 ? 29.995   27.190  -1.900   1.00 94.85 317 B 1 
ATOM   6260  N N   . LEU B 2  318 ? 31.982   27.430  -0.909   1.00 96.41 318 B 1 
ATOM   6261  C CA  . LEU B 2  318 ? 31.953   28.898  -0.986   1.00 96.52 318 B 1 
ATOM   6262  C C   . LEU B 2  318 ? 32.670   29.480  -2.210   1.00 96.69 318 B 1 
ATOM   6263  O O   . LEU B 2  318 ? 32.477   30.662  -2.508   1.00 95.07 318 B 1 
ATOM   6264  C CB  . LEU B 2  318 ? 32.512   29.503  0.313    1.00 95.71 318 B 1 
ATOM   6265  C CG  . LEU B 2  318 ? 31.708   29.171  1.582    1.00 93.32 318 B 1 
ATOM   6266  C CD1 . LEU B 2  318 ? 32.454   29.699  2.809    1.00 88.14 318 B 1 
ATOM   6267  C CD2 . LEU B 2  318 ? 30.321   29.821  1.562    1.00 87.19 318 B 1 
ATOM   6268  N N   . LEU B 2  319 ? 33.502   28.707  -2.904   1.00 96.53 319 B 1 
ATOM   6269  C CA  . LEU B 2  319 ? 34.256   29.177  -4.071   1.00 96.58 319 B 1 
ATOM   6270  C C   . LEU B 2  319 ? 34.017   28.325  -5.321   1.00 96.77 319 B 1 
ATOM   6271  O O   . LEU B 2  319 ? 33.659   28.875  -6.361   1.00 95.47 319 B 1 
ATOM   6272  C CB  . LEU B 2  319 ? 35.765   29.271  -3.750   1.00 95.58 319 B 1 
ATOM   6273  C CG  . LEU B 2  319 ? 36.148   30.186  -2.567   1.00 89.58 319 B 1 
ATOM   6274  C CD1 . LEU B 2  319 ? 37.635   30.041  -2.267   1.00 83.43 319 B 1 
ATOM   6275  C CD2 . LEU B 2  319 ? 35.875   31.658  -2.892   1.00 81.98 319 B 1 
ATOM   6276  N N   . VAL B 2  320 ? 34.208   27.005  -5.255   1.00 96.63 320 B 1 
ATOM   6277  C CA  . VAL B 2  320 ? 34.169   26.142  -6.449   1.00 96.50 320 B 1 
ATOM   6278  C C   . VAL B 2  320 ? 32.747   26.005  -6.987   1.00 96.42 320 B 1 
ATOM   6279  O O   . VAL B 2  320 ? 32.497   26.363  -8.138   1.00 95.54 320 B 1 
ATOM   6280  C CB  . VAL B 2  320 ? 34.810   24.760  -6.189   1.00 95.78 320 B 1 
ATOM   6281  C CG1 . VAL B 2  320 ? 34.775   23.884  -7.444   1.00 92.32 320 B 1 
ATOM   6282  C CG2 . VAL B 2  320 ? 36.273   24.896  -5.758   1.00 93.00 320 B 1 
ATOM   6283  N N   . LEU B 2  321 ? 31.804   25.545  -6.170   1.00 96.56 321 B 1 
ATOM   6284  C CA  . LEU B 2  321 ? 30.398   25.423  -6.572   1.00 96.43 321 B 1 
ATOM   6285  C C   . LEU B 2  321 ? 29.786   26.777  -6.994   1.00 96.42 321 B 1 
ATOM   6286  O O   . LEU B 2  321 ? 29.208   26.855  -8.084   1.00 95.50 321 B 1 
ATOM   6287  C CB  . LEU B 2  321 ? 29.570   24.745  -5.463   1.00 95.82 321 B 1 
ATOM   6288  C CG  . LEU B 2  321 ? 29.839   23.243  -5.257   1.00 94.75 321 B 1 
ATOM   6289  C CD1 . LEU B 2  321 ? 29.042   22.750  -4.052   1.00 90.64 321 B 1 
ATOM   6290  C CD2 . LEU B 2  321 ? 29.413   22.417  -6.474   1.00 90.47 321 B 1 
ATOM   6291  N N   . PRO B 2  322 ? 29.978   27.885  -6.235   1.00 96.56 322 B 1 
ATOM   6292  C CA  . PRO B 2  322 ? 29.518   29.207  -6.672   1.00 96.62 322 B 1 
ATOM   6293  C C   . PRO B 2  322 ? 30.132   29.664  -7.999   1.00 96.72 322 B 1 
ATOM   6294  O O   . PRO B 2  322 ? 29.449   30.282  -8.815   1.00 95.71 322 B 1 
ATOM   6295  C CB  . PRO B 2  322 ? 29.891   30.161  -5.537   1.00 95.84 322 B 1 
ATOM   6296  C CG  . PRO B 2  322 ? 29.880   29.275  -4.304   1.00 94.25 322 B 1 
ATOM   6297  C CD  . PRO B 2  322 ? 30.443   27.965  -4.851   1.00 96.09 322 B 1 
ATOM   6298  N N   . LEU B 2  323 ? 31.407   29.353  -8.244   1.00 96.44 323 B 1 
ATOM   6299  C CA  . LEU B 2  323 ? 32.077   29.696  -9.499   1.00 96.57 323 B 1 
ATOM   6300  C C   . LEU B 2  323 ? 31.468   28.936  -10.684  1.00 96.58 323 B 1 
ATOM   6301  O O   . LEU B 2  323 ? 31.195   29.551  -11.715  1.00 95.69 323 B 1 
ATOM   6302  C CB  . LEU B 2  323 ? 33.585   29.424  -9.358   1.00 96.16 323 B 1 
ATOM   6303  C CG  . LEU B 2  323 ? 34.413   29.845  -10.591  1.00 91.30 323 B 1 
ATOM   6304  C CD1 . LEU B 2  323 ? 34.442   31.362  -10.768  1.00 85.22 323 B 1 
ATOM   6305  C CD2 . LEU B 2  323 ? 35.850   29.350  -10.440  1.00 84.02 323 B 1 
ATOM   6306  N N   . ILE B 2  324 ? 31.214   27.640  -10.536  1.00 96.25 324 B 1 
ATOM   6307  C CA  . ILE B 2  324 ? 30.545   26.827  -11.569  1.00 95.90 324 B 1 
ATOM   6308  C C   . ILE B 2  324 ? 29.151   27.398  -11.862  1.00 95.71 324 B 1 
ATOM   6309  O O   . ILE B 2  324 ? 28.822   27.670  -13.019  1.00 94.50 324 B 1 
ATOM   6310  C CB  . ILE B 2  324 ? 30.480   25.340  -11.147  1.00 95.26 324 B 1 
ATOM   6311  C CG1 . ILE B 2  324 ? 31.903   24.734  -11.059  1.00 92.98 324 B 1 
ATOM   6312  C CG2 . ILE B 2  324 ? 29.639   24.520  -12.149  1.00 93.14 324 B 1 
ATOM   6313  C CD1 . ILE B 2  324 ? 31.938   23.373  -10.348  1.00 88.32 324 B 1 
ATOM   6314  N N   . TYR B 2  325 ? 28.371   27.670  -10.823  1.00 95.99 325 B 1 
ATOM   6315  C CA  . TYR B 2  325 ? 27.048   28.286  -10.964  1.00 96.00 325 B 1 
ATOM   6316  C C   . TYR B 2  325 ? 27.119   29.631  -11.703  1.00 95.89 325 B 1 
ATOM   6317  O O   . TYR B 2  325 ? 26.368   29.861  -12.653  1.00 94.65 325 B 1 
ATOM   6318  C CB  . TYR B 2  325 ? 26.415   28.448  -9.580   1.00 95.48 325 B 1 
ATOM   6319  C CG  . TYR B 2  325 ? 25.027   29.059  -9.627   1.00 95.70 325 B 1 
ATOM   6320  C CD1 . TYR B 2  325 ? 24.850   30.453  -9.498   1.00 92.79 325 B 1 
ATOM   6321  C CD2 . TYR B 2  325 ? 23.896   28.239  -9.824   1.00 93.20 325 B 1 
ATOM   6322  C CE1 . TYR B 2  325 ? 23.568   31.020  -9.559   1.00 92.52 325 B 1 
ATOM   6323  C CE2 . TYR B 2  325 ? 22.607   28.797  -9.884   1.00 92.32 325 B 1 
ATOM   6324  C CZ  . TYR B 2  325 ? 22.447   30.191  -9.751   1.00 93.86 325 B 1 
ATOM   6325  O OH  . TYR B 2  325 ? 21.191   30.748  -9.810   1.00 92.44 325 B 1 
ATOM   6326  N N   . PHE B 2  326 ? 28.054   30.506  -11.326  1.00 95.85 326 B 1 
ATOM   6327  C CA  . PHE B 2  326 ? 28.236   31.805  -11.972  1.00 95.97 326 B 1 
ATOM   6328  C C   . PHE B 2  326 ? 28.661   31.684  -13.441  1.00 95.93 326 B 1 
ATOM   6329  O O   . PHE B 2  326 ? 28.151   32.420  -14.288  1.00 95.01 326 B 1 
ATOM   6330  C CB  . PHE B 2  326 ? 29.260   32.621  -11.179  1.00 95.84 326 B 1 
ATOM   6331  C CG  . PHE B 2  326 ? 29.548   33.970  -11.805  1.00 95.23 326 B 1 
ATOM   6332  C CD1 . PHE B 2  326 ? 30.733   34.183  -12.536  1.00 91.31 326 B 1 
ATOM   6333  C CD2 . PHE B 2  326 ? 28.605   35.011  -11.699  1.00 91.74 326 B 1 
ATOM   6334  C CE1 . PHE B 2  326 ? 30.974   35.427  -13.140  1.00 90.97 326 B 1 
ATOM   6335  C CE2 . PHE B 2  326 ? 28.843   36.253  -12.304  1.00 91.01 326 B 1 
ATOM   6336  C CZ  . PHE B 2  326 ? 30.030   36.458  -13.023  1.00 91.50 326 B 1 
ATOM   6337  N N   . LEU B 2  327 ? 29.555   30.759  -13.770  1.00 95.59 327 B 1 
ATOM   6338  C CA  . LEU B 2  327 ? 30.024   30.557  -15.147  1.00 95.15 327 B 1 
ATOM   6339  C C   . LEU B 2  327 ? 28.881   30.176  -16.098  1.00 94.68 327 B 1 
ATOM   6340  O O   . LEU B 2  327 ? 28.812   30.697  -17.216  1.00 92.71 327 B 1 
ATOM   6341  C CB  . LEU B 2  327 ? 31.132   29.488  -15.162  1.00 94.82 327 B 1 
ATOM   6342  C CG  . LEU B 2  327 ? 32.498   29.978  -14.626  1.00 90.19 327 B 1 
ATOM   6343  C CD1 . LEU B 2  327 ? 33.432   28.782  -14.463  1.00 85.19 327 B 1 
ATOM   6344  C CD2 . LEU B 2  327 ? 33.159   30.977  -15.578  1.00 84.05 327 B 1 
ATOM   6345  N N   . PHE B 2  328 ? 27.966   29.321  -15.647  1.00 94.51 328 B 1 
ATOM   6346  C CA  . PHE B 2  328 ? 26.842   28.857  -16.467  1.00 93.49 328 B 1 
ATOM   6347  C C   . PHE B 2  328 ? 25.642   29.812  -16.457  1.00 92.86 328 B 1 
ATOM   6348  O O   . PHE B 2  328 ? 25.042   30.061  -17.506  1.00 89.26 328 B 1 
ATOM   6349  C CB  . PHE B 2  328 ? 26.443   27.444  -16.025  1.00 92.10 328 B 1 
ATOM   6350  C CG  . PHE B 2  328 ? 27.400   26.378  -16.516  1.00 89.24 328 B 1 
ATOM   6351  C CD1 . PHE B 2  328 ? 27.392   25.991  -17.869  1.00 82.85 328 B 1 
ATOM   6352  C CD2 . PHE B 2  328 ? 28.317   25.775  -15.638  1.00 81.71 328 B 1 
ATOM   6353  C CE1 . PHE B 2  328 ? 28.287   25.017  -18.335  1.00 79.87 328 B 1 
ATOM   6354  C CE2 . PHE B 2  328 ? 29.217   24.799  -16.099  1.00 78.73 328 B 1 
ATOM   6355  C CZ  . PHE B 2  328 ? 29.200   24.420  -17.449  1.00 80.48 328 B 1 
ATOM   6356  N N   . THR B 2  329 ? 25.293   30.373  -15.305  1.00 93.58 329 B 1 
ATOM   6357  C CA  . THR B 2  329 ? 24.067   31.182  -15.153  1.00 92.76 329 B 1 
ATOM   6358  C C   . THR B 2  329 ? 24.297   32.685  -15.275  1.00 91.89 329 B 1 
ATOM   6359  O O   . THR B 2  329 ? 23.362   33.429  -15.579  1.00 86.90 329 B 1 
ATOM   6360  C CB  . THR B 2  329 ? 23.367   30.903  -13.818  1.00 91.36 329 B 1 
ATOM   6361  O OG1 . THR B 2  329 ? 24.113   31.424  -12.747  1.00 82.47 329 B 1 
ATOM   6362  C CG2 . THR B 2  329 ? 23.116   29.419  -13.565  1.00 82.15 329 B 1 
ATOM   6363  N N   . ARG B 2  330 ? 25.519   33.146  -15.016  1.00 92.70 330 B 1 
ATOM   6364  C CA  . ARG B 2  330 ? 25.887   34.570  -14.877  1.00 93.67 330 B 1 
ATOM   6365  C C   . ARG B 2  330 ? 25.099   35.307  -13.782  1.00 93.99 330 B 1 
ATOM   6366  O O   . ARG B 2  330 ? 25.143   36.533  -13.718  1.00 89.38 330 B 1 
ATOM   6367  C CB  . ARG B 2  330 ? 25.815   35.285  -16.240  1.00 91.90 330 B 1 
ATOM   6368  C CG  . ARG B 2  330 ? 26.646   34.623  -17.357  1.00 86.06 330 B 1 
ATOM   6369  C CD  . ARG B 2  330 ? 28.149   34.761  -17.090  1.00 79.72 330 B 1 
ATOM   6370  N NE  . ARG B 2  330 ? 28.931   34.287  -18.248  1.00 72.51 330 B 1 
ATOM   6371  C CZ  . ARG B 2  330 ? 30.212   34.540  -18.476  1.00 64.17 330 B 1 
ATOM   6372  N NH1 . ARG B 2  330 ? 30.935   35.261  -17.663  1.00 56.59 330 B 1 
ATOM   6373  N NH2 . ARG B 2  330 ? 30.800   34.052  -19.541  1.00 57.44 330 B 1 
ATOM   6374  N N   . LYS B 2  331 ? 24.396   34.601  -12.915  1.00 93.36 331 B 1 
ATOM   6375  C CA  . LYS B 2  331 ? 23.682   35.142  -11.752  1.00 93.69 331 B 1 
ATOM   6376  C C   . LYS B 2  331 ? 24.582   35.077  -10.511  1.00 94.31 331 B 1 
ATOM   6377  O O   . LYS B 2  331 ? 25.513   34.277  -10.448  1.00 91.99 331 B 1 
ATOM   6378  C CB  . LYS B 2  331 ? 22.353   34.386  -11.551  1.00 92.25 331 B 1 
ATOM   6379  C CG  . LYS B 2  331 ? 21.356   34.547  -12.725  1.00 89.23 331 B 1 
ATOM   6380  C CD  . LYS B 2  331 ? 20.108   33.664  -12.549  1.00 85.38 331 B 1 
ATOM   6381  C CE  . LYS B 2  331 ? 19.159   33.770  -13.755  1.00 78.05 331 B 1 
ATOM   6382  N NZ  . LYS B 2  331 ? 18.065   32.753  -13.751  1.00 70.10 331 B 1 
ATOM   6383  N N   . ASN B 2  332 ? 24.291   35.920  -9.514   1.00 93.89 332 B 1 
ATOM   6384  C CA  . ASN B 2  332 ? 25.054   35.936  -8.263   1.00 94.81 332 B 1 
ATOM   6385  C C   . ASN B 2  332 ? 24.768   34.664  -7.433   1.00 95.15 332 B 1 
ATOM   6386  O O   . ASN B 2  332 ? 23.663   34.540  -6.906   1.00 93.87 332 B 1 
ATOM   6387  C CB  . ASN B 2  332 ? 24.708   37.227  -7.494   1.00 93.51 332 B 1 
ATOM   6388  C CG  . ASN B 2  332 ? 25.467   37.372  -6.181   1.00 91.17 332 B 1 
ATOM   6389  O OD1 . ASN B 2  332 ? 26.213   36.519  -5.742   1.00 83.97 332 B 1 
ATOM   6390  N ND2 . ASN B 2  332 ? 25.280   38.484  -5.500   1.00 83.77 332 B 1 
ATOM   6391  N N   . PRO B 2  333 ? 25.735   33.765  -7.264   1.00 94.86 333 B 1 
ATOM   6392  C CA  . PRO B 2  333 ? 25.532   32.526  -6.516   1.00 95.30 333 B 1 
ATOM   6393  C C   . PRO B 2  333 ? 25.313   32.764  -5.020   1.00 95.61 333 B 1 
ATOM   6394  O O   . PRO B 2  333 ? 24.548   32.043  -4.389   1.00 94.17 333 B 1 
ATOM   6395  C CB  . PRO B 2  333 ? 26.794   31.695  -6.776   1.00 94.01 333 B 1 
ATOM   6396  C CG  . PRO B 2  333 ? 27.874   32.737  -7.035   1.00 91.94 333 B 1 
ATOM   6397  C CD  . PRO B 2  333 ? 27.113   33.844  -7.756   1.00 93.91 333 B 1 
ATOM   6398  N N   . TYR B 2  334 ? 25.911   33.806  -4.453   1.00 95.57 334 B 1 
ATOM   6399  C CA  . TYR B 2  334 ? 25.759   34.108  -3.025   1.00 95.75 334 B 1 
ATOM   6400  C C   . TYR B 2  334 ? 24.345   34.565  -2.660   1.00 95.35 334 B 1 
ATOM   6401  O O   . TYR B 2  334 ? 23.885   34.332  -1.544   1.00 93.48 334 B 1 
ATOM   6402  C CB  . TYR B 2  334 ? 26.792   35.150  -2.600   1.00 95.32 334 B 1 
ATOM   6403  C CG  . TYR B 2  334 ? 28.217   34.706  -2.831   1.00 95.66 334 B 1 
ATOM   6404  C CD1 . TYR B 2  334 ? 28.774   33.665  -2.060   1.00 92.34 334 B 1 
ATOM   6405  C CD2 . TYR B 2  334 ? 28.997   35.299  -3.846   1.00 92.05 334 B 1 
ATOM   6406  C CE1 . TYR B 2  334 ? 30.085   33.226  -2.292   1.00 91.52 334 B 1 
ATOM   6407  C CE2 . TYR B 2  334 ? 30.312   34.865  -4.087   1.00 91.28 334 B 1 
ATOM   6408  C CZ  . TYR B 2  334 ? 30.851   33.825  -3.308   1.00 93.77 334 B 1 
ATOM   6409  O OH  . TYR B 2  334 ? 32.136   33.391  -3.548   1.00 92.75 334 B 1 
ATOM   6410  N N   . ARG B 2  335 ? 23.621   35.166  -3.597   1.00 94.93 335 B 1 
ATOM   6411  C CA  . ARG B 2  335 ? 22.194   35.460  -3.418   1.00 94.80 335 B 1 
ATOM   6412  C C   . ARG B 2  335 ? 21.353   34.181  -3.438   1.00 95.03 335 B 1 
ATOM   6413  O O   . ARG B 2  335 ? 20.354   34.112  -2.735   1.00 92.58 335 B 1 
ATOM   6414  C CB  . ARG B 2  335 ? 21.743   36.461  -4.489   1.00 93.15 335 B 1 
ATOM   6415  C CG  . ARG B 2  335 ? 20.333   36.996  -4.208   1.00 81.78 335 B 1 
ATOM   6416  C CD  . ARG B 2  335 ? 19.933   38.038  -5.258   1.00 75.43 335 B 1 
ATOM   6417  N NE  . ARG B 2  335 ? 18.596   38.586  -4.975   1.00 64.99 335 B 1 
ATOM   6418  C CZ  . ARG B 2  335 ? 17.940   39.473  -5.706   1.00 55.67 335 B 1 
ATOM   6419  N NH1 . ARG B 2  335 ? 18.453   39.980  -6.794   1.00 49.55 335 B 1 
ATOM   6420  N NH2 . ARG B 2  335 ? 16.751   39.870  -5.347   1.00 48.39 335 B 1 
ATOM   6421  N N   . PHE B 2  336 ? 21.757   33.196  -4.228   1.00 95.13 336 B 1 
ATOM   6422  C CA  . PHE B 2  336 ? 21.129   31.878  -4.238   1.00 95.54 336 B 1 
ATOM   6423  C C   . PHE B 2  336 ? 21.379   31.149  -2.906   1.00 95.70 336 B 1 
ATOM   6424  O O   . PHE B 2  336 ? 20.420   30.723  -2.267   1.00 94.62 336 B 1 
ATOM   6425  C CB  . PHE B 2  336 ? 21.640   31.089  -5.453   1.00 95.10 336 B 1 
ATOM   6426  C CG  . PHE B 2  336 ? 20.861   29.821  -5.733   1.00 95.53 336 B 1 
ATOM   6427  C CD1 . PHE B 2  336 ? 21.107   28.650  -4.994   1.00 92.80 336 B 1 
ATOM   6428  C CD2 . PHE B 2  336 ? 19.890   29.800  -6.753   1.00 92.81 336 B 1 
ATOM   6429  C CE1 . PHE B 2  336 ? 20.385   27.477  -5.261   1.00 92.33 336 B 1 
ATOM   6430  C CE2 . PHE B 2  336 ? 19.168   28.627  -7.028   1.00 91.92 336 B 1 
ATOM   6431  C CZ  . PHE B 2  336 ? 19.414   27.463  -6.277   1.00 93.55 336 B 1 
ATOM   6432  N N   . LEU B 2  337 ? 22.626   31.122  -2.435   1.00 95.48 337 B 1 
ATOM   6433  C CA  . LEU B 2  337 ? 23.003   30.532  -1.139   1.00 95.55 337 B 1 
ATOM   6434  C C   . LEU B 2  337 ? 22.273   31.189  0.042    1.00 95.33 337 B 1 
ATOM   6435  O O   . LEU B 2  337 ? 21.825   30.491  0.949    1.00 94.20 337 B 1 
ATOM   6436  C CB  . LEU B 2  337 ? 24.528   30.640  -0.948   1.00 95.29 337 B 1 
ATOM   6437  C CG  . LEU B 2  337 ? 25.366   29.735  -1.872   1.00 93.86 337 B 1 
ATOM   6438  C CD1 . LEU B 2  337 ? 26.849   30.010  -1.641   1.00 89.88 337 B 1 
ATOM   6439  C CD2 . LEU B 2  337 ? 25.106   28.252  -1.618   1.00 89.34 337 B 1 
ATOM   6440  N N   . TRP B 2  338 ? 22.078   32.506  0.009    1.00 93.86 338 B 1 
ATOM   6441  C CA  . TRP B 2  338 ? 21.299   33.196  1.044    1.00 93.27 338 B 1 
ATOM   6442  C C   . TRP B 2  338 ? 19.866   32.668  1.163    1.00 93.14 338 B 1 
ATOM   6443  O O   . TRP B 2  338 ? 19.329   32.584  2.265    1.00 91.12 338 B 1 
ATOM   6444  C CB  . TRP B 2  338 ? 21.289   34.704  0.771    1.00 91.86 338 B 1 
ATOM   6445  C CG  . TRP B 2  338 ? 20.704   35.501  1.892    1.00 88.87 338 B 1 
ATOM   6446  C CD1 . TRP B 2  338 ? 19.457   36.018  1.936    1.00 81.61 338 B 1 
ATOM   6447  C CD2 . TRP B 2  338 ? 21.324   35.829  3.179    1.00 84.27 338 B 1 
ATOM   6448  N NE1 . TRP B 2  338 ? 19.263   36.654  3.162    1.00 79.19 338 B 1 
ATOM   6449  C CE2 . TRP B 2  338 ? 20.382   36.556  3.949    1.00 81.86 338 B 1 
ATOM   6450  C CE3 . TRP B 2  338 ? 22.586   35.578  3.752    1.00 78.48 338 B 1 
ATOM   6451  C CZ2 . TRP B 2  338 ? 20.675   37.015  5.252    1.00 79.93 338 B 1 
ATOM   6452  C CZ3 . TRP B 2  338 ? 22.884   36.033  5.045    1.00 75.75 338 B 1 
ATOM   6453  C CH2 . TRP B 2  338 ? 21.938   36.742  5.792    1.00 76.54 338 B 1 
ATOM   6454  N N   . GLY B 2  339 ? 19.258   32.288  0.049    1.00 93.45 339 B 1 
ATOM   6455  C CA  . GLY B 2  339 ? 17.919   31.695  0.022    1.00 93.14 339 B 1 
ATOM   6456  C C   . GLY B 2  339 ? 17.826   30.303  0.661    1.00 93.71 339 B 1 
ATOM   6457  O O   . GLY B 2  339 ? 16.731   29.884  1.029    1.00 91.72 339 B 1 
ATOM   6458  N N   . ILE B 2  340 ? 18.947   29.617  0.835    1.00 94.65 340 B 1 
ATOM   6459  C CA  . ILE B 2  340 ? 19.008   28.238  1.349    1.00 94.94 340 B 1 
ATOM   6460  C C   . ILE B 2  340 ? 19.782   28.091  2.668    1.00 95.18 340 B 1 
ATOM   6461  O O   . ILE B 2  340 ? 20.136   26.982  3.053    1.00 94.02 340 B 1 
ATOM   6462  C CB  . ILE B 2  340 ? 19.508   27.258  0.262    1.00 94.25 340 B 1 
ATOM   6463  C CG1 . ILE B 2  340 ? 20.945   27.579  -0.199   1.00 91.53 340 B 1 
ATOM   6464  C CG2 . ILE B 2  340 ? 18.535   27.251  -0.936   1.00 89.15 340 B 1 
ATOM   6465  C CD1 . ILE B 2  340 ? 21.596   26.447  -0.998   1.00 89.90 340 B 1 
ATOM   6466  N N   . VAL B 2  341 ? 20.030   29.178  3.396    1.00 93.68 341 B 1 
ATOM   6467  C CA  . VAL B 2  341 ? 20.771   29.132  4.674    1.00 93.59 341 B 1 
ATOM   6468  C C   . VAL B 2  341 ? 20.113   28.190  5.688    1.00 93.93 341 B 1 
ATOM   6469  O O   . VAL B 2  341 ? 20.808   27.445  6.371    1.00 93.17 341 B 1 
ATOM   6470  C CB  . VAL B 2  341 ? 20.931   30.546  5.272    1.00 92.43 341 B 1 
ATOM   6471  C CG1 . VAL B 2  341 ? 21.545   30.536  6.676    1.00 84.64 341 B 1 
ATOM   6472  C CG2 . VAL B 2  341 ? 21.841   31.408  4.401    1.00 85.31 341 B 1 
ATOM   6473  N N   . THR B 2  342 ? 18.786   28.190  5.787    1.00 93.02 342 B 1 
ATOM   6474  C CA  . THR B 2  342 ? 18.067   27.320  6.735    1.00 92.60 342 B 1 
ATOM   6475  C C   . THR B 2  342 ? 18.208   25.827  6.399    1.00 92.97 342 B 1 
ATOM   6476  O O   . THR B 2  342 ? 18.551   25.061  7.300    1.00 92.04 342 B 1 
ATOM   6477  C CB  . THR B 2  342 ? 16.594   27.730  6.886    1.00 91.44 342 B 1 
ATOM   6478  O OG1 . THR B 2  342 ? 16.525   29.092  7.243    1.00 83.21 342 B 1 
ATOM   6479  C CG2 . THR B 2  342 ? 15.873   26.941  7.971    1.00 80.98 342 B 1 
ATOM   6480  N N   . PRO B 2  343 ? 18.029   25.384  5.141    1.00 94.90 343 B 1 
ATOM   6481  C CA  . PRO B 2  343 ? 18.371   24.016  4.745    1.00 95.01 343 B 1 
ATOM   6482  C C   . PRO B 2  343 ? 19.834   23.644  5.005    1.00 94.93 343 B 1 
ATOM   6483  O O   . PRO B 2  343 ? 20.091   22.577  5.555    1.00 93.47 343 B 1 
ATOM   6484  C CB  . PRO B 2  343 ? 18.032   23.925  3.258    1.00 93.92 343 B 1 
ATOM   6485  C CG  . PRO B 2  343 ? 16.948   24.965  3.068    1.00 91.30 343 B 1 
ATOM   6486  C CD  . PRO B 2  343 ? 17.300   26.048  4.076    1.00 94.00 343 B 1 
ATOM   6487  N N   . LEU B 2  344 ? 20.788   24.525  4.701    1.00 95.10 344 B 1 
ATOM   6488  C CA  . LEU B 2  344 ? 22.211   24.262  4.960    1.00 95.02 344 B 1 
ATOM   6489  C C   . LEU B 2  344 ? 22.496   24.069  6.460    1.00 94.67 344 B 1 
ATOM   6490  O O   . LEU B 2  344 ? 23.178   23.123  6.854    1.00 93.45 344 B 1 
ATOM   6491  C CB  . LEU B 2  344 ? 23.072   25.403  4.383    1.00 94.99 344 B 1 
ATOM   6492  C CG  . LEU B 2  344 ? 23.055   25.547  2.848    1.00 94.34 344 B 1 
ATOM   6493  C CD1 . LEU B 2  344 ? 23.889   26.760  2.439    1.00 91.08 344 B 1 
ATOM   6494  C CD2 . LEU B 2  344 ? 23.592   24.323  2.123    1.00 90.75 344 B 1 
ATOM   6495  N N   . ALA B 2  345 ? 21.918   24.914  7.313    1.00 93.20 345 B 1 
ATOM   6496  C CA  . ALA B 2  345 ? 22.022   24.745  8.761    1.00 92.78 345 B 1 
ATOM   6497  C C   . ALA B 2  345 ? 21.312   23.471  9.260    1.00 92.69 345 B 1 
ATOM   6498  O O   . ALA B 2  345 ? 21.762   22.844  10.216   1.00 90.98 345 B 1 
ATOM   6499  C CB  . ALA B 2  345 ? 21.458   25.998  9.431    1.00 91.83 345 B 1 
ATOM   6500  N N   . THR B 2  346 ? 20.231   23.064  8.596    1.00 92.78 346 B 1 
ATOM   6501  C CA  . THR B 2  346 ? 19.543   21.798  8.897    1.00 92.12 346 B 1 
ATOM   6502  C C   . THR B 2  346 ? 20.407   20.594  8.525    1.00 91.85 346 B 1 
ATOM   6503  O O   . THR B 2  346 ? 20.517   19.672  9.326    1.00 90.83 346 B 1 
ATOM   6504  C CB  . THR B 2  346 ? 18.179   21.715  8.197    1.00 91.86 346 B 1 
ATOM   6505  O OG1 . THR B 2  346 ? 17.411   22.857  8.508    1.00 85.47 346 B 1 
ATOM   6506  C CG2 . THR B 2  346 ? 17.372   20.504  8.653    1.00 85.11 346 B 1 
ATOM   6507  N N   . ALA B 2  347 ? 21.081   20.632  7.379    1.00 93.29 347 B 1 
ATOM   6508  C CA  . ALA B 2  347 ? 22.041   19.607  6.977    1.00 92.80 347 B 1 
ATOM   6509  C C   . ALA B 2  347 ? 23.177   19.466  8.004    1.00 92.48 347 B 1 
ATOM   6510  O O   . ALA B 2  347 ? 23.513   18.359  8.417    1.00 90.79 347 B 1 
ATOM   6511  C CB  . ALA B 2  347 ? 22.585   19.966  5.589    1.00 92.50 347 B 1 
ATOM   6512  N N   . PHE B 2  348 ? 23.702   20.598  8.492    1.00 92.45 348 B 1 
ATOM   6513  C CA  . PHE B 2  348 ? 24.691   20.597  9.570    1.00 91.58 348 B 1 
ATOM   6514  C C   . PHE B 2  348 ? 24.134   20.018  10.881   1.00 91.19 348 B 1 
ATOM   6515  O O   . PHE B 2  348 ? 24.816   19.250  11.556   1.00 89.50 348 B 1 
ATOM   6516  C CB  . PHE B 2  348 ? 25.214   22.027  9.780    1.00 90.35 348 B 1 
ATOM   6517  C CG  . PHE B 2  348 ? 26.383   22.082  10.737   1.00 88.86 348 B 1 
ATOM   6518  C CD1 . PHE B 2  348 ? 26.182   22.393  12.096   1.00 84.50 348 B 1 
ATOM   6519  C CD2 . PHE B 2  348 ? 27.679   21.779  10.281   1.00 83.84 348 B 1 
ATOM   6520  C CE1 . PHE B 2  348 ? 27.267   22.407  12.984   1.00 82.45 348 B 1 
ATOM   6521  C CE2 . PHE B 2  348 ? 28.765   21.791  11.167   1.00 81.85 348 B 1 
ATOM   6522  C CZ  . PHE B 2  348 ? 28.559   22.105  12.520   1.00 84.27 348 B 1 
ATOM   6523  N N   . GLY B 2  349 ? 22.901   20.348  11.235   1.00 89.71 349 B 1 
ATOM   6524  C CA  . GLY B 2  349 ? 22.259   19.843  12.449   1.00 88.00 349 B 1 
ATOM   6525  C C   . GLY B 2  349 ? 21.924   18.350  12.404   1.00 88.63 349 B 1 
ATOM   6526  O O   . GLY B 2  349 ? 22.139   17.642  13.388   1.00 86.45 349 B 1 
ATOM   6527  N N   . THR B 2  350 ? 21.421   17.869  11.275   1.00 90.36 350 B 1 
ATOM   6528  C CA  . THR B 2  350 ? 20.888   16.503  11.135   1.00 88.76 350 B 1 
ATOM   6529  C C   . THR B 2  350 ? 21.903   15.476  10.631   1.00 87.99 350 B 1 
ATOM   6530  O O   . THR B 2  350 ? 21.682   14.286  10.834   1.00 85.24 350 B 1 
ATOM   6531  C CB  . THR B 2  350 ? 19.676   16.470  10.191   1.00 87.78 350 B 1 
ATOM   6532  O OG1 . THR B 2  350 ? 20.033   16.899  8.896    1.00 83.86 350 B 1 
ATOM   6533  C CG2 . THR B 2  350 ? 18.523   17.347  10.679   1.00 83.26 350 B 1 
ATOM   6534  N N   . SER B 2  351 ? 22.976   15.912  9.967    1.00 88.83 351 B 1 
ATOM   6535  C CA  . SER B 2  351 ? 23.915   15.021  9.262    1.00 87.96 351 B 1 
ATOM   6536  C C   . SER B 2  351 ? 23.213   14.075  8.270    1.00 87.50 351 B 1 
ATOM   6537  O O   . SER B 2  351 ? 23.569   12.910  8.146    1.00 82.91 351 B 1 
ATOM   6538  C CB  . SER B 2  351 ? 24.821   14.292  10.260   1.00 85.79 351 B 1 
ATOM   6539  O OG  . SER B 2  351 ? 26.141   14.251  9.803    1.00 76.84 351 B 1 
ATOM   6540  N N   . SER B 2  352 ? 22.165   14.563  7.594    1.00 87.14 352 B 1 
ATOM   6541  C CA  . SER B 2  352 ? 21.360   13.750  6.681    1.00 86.97 352 B 1 
ATOM   6542  C C   . SER B 2  352 ? 20.850   14.573  5.497    1.00 87.65 352 B 1 
ATOM   6543  O O   . SER B 2  352 ? 19.998   15.449  5.657    1.00 86.56 352 B 1 
ATOM   6544  C CB  . SER B 2  352 ? 20.193   13.127  7.455    1.00 85.44 352 B 1 
ATOM   6545  O OG  . SER B 2  352 ? 19.363   12.366  6.598    1.00 81.01 352 B 1 
ATOM   6546  N N   . SER B 2  353 ? 21.327   14.248  4.290    1.00 88.29 353 B 1 
ATOM   6547  C CA  . SER B 2  353 ? 20.858   14.874  3.047    1.00 88.72 353 B 1 
ATOM   6548  C C   . SER B 2  353 ? 19.363   14.646  2.823    1.00 89.63 353 B 1 
ATOM   6549  O O   . SER B 2  353 ? 18.635   15.581  2.501    1.00 88.62 353 B 1 
ATOM   6550  C CB  . SER B 2  353 ? 21.639   14.321  1.847    1.00 87.18 353 B 1 
ATOM   6551  O OG  . SER B 2  353 ? 23.023   14.547  2.012    1.00 80.20 353 B 1 
ATOM   6552  N N   . SER B 2  354 ? 18.885   13.425  3.067    1.00 88.53 354 B 1 
ATOM   6553  C CA  . SER B 2  354 ? 17.474   13.076  2.894    1.00 88.19 354 B 1 
ATOM   6554  C C   . SER B 2  354 ? 16.557   13.819  3.871    1.00 89.33 354 B 1 
ATOM   6555  O O   . SER B 2  354 ? 15.531   14.350  3.458    1.00 88.05 354 B 1 
ATOM   6556  C CB  . SER B 2  354 ? 17.283   11.561  3.004    1.00 85.90 354 B 1 
ATOM   6557  O OG  . SER B 2  354 ? 17.777   11.068  4.228    1.00 77.46 354 B 1 
ATOM   6558  N N   . ALA B 2  355 ? 16.954   13.949  5.139    1.00 89.48 355 B 1 
ATOM   6559  C CA  . ALA B 2  355 ? 16.190   14.722  6.119    1.00 89.56 355 B 1 
ATOM   6560  C C   . ALA B 2  355 ? 16.166   16.228  5.803    1.00 90.79 355 B 1 
ATOM   6561  O O   . ALA B 2  355 ? 15.221   16.923  6.162    1.00 89.88 355 B 1 
ATOM   6562  C CB  . ALA B 2  355 ? 16.759   14.455  7.517    1.00 88.64 355 B 1 
ATOM   6563  N N   . THR B 2  356 ? 17.179   16.738  5.106    1.00 91.90 356 B 1 
ATOM   6564  C CA  . THR B 2  356 ? 17.244   18.149  4.688    1.00 92.77 356 B 1 
ATOM   6565  C C   . THR B 2  356 ? 16.394   18.442  3.449    1.00 93.28 356 B 1 
ATOM   6566  O O   . THR B 2  356 ? 15.908   19.562  3.285    1.00 91.99 356 B 1 
ATOM   6567  C CB  . THR B 2  356 ? 18.703   18.565  4.451    1.00 92.30 356 B 1 
ATOM   6568  O OG1 . THR B 2  356 ? 19.464   18.289  5.608    1.00 83.96 356 B 1 
ATOM   6569  C CG2 . THR B 2  356 ? 18.847   20.059  4.184    1.00 83.81 356 B 1 
ATOM   6570  N N   . LEU B 2  357 ? 16.155   17.442  2.610    1.00 92.42 357 B 1 
ATOM   6571  C CA  . LEU B 2  357 ? 15.439   17.560  1.336    1.00 92.48 357 B 1 
ATOM   6572  C C   . LEU B 2  357 ? 14.097   18.313  1.418    1.00 93.07 357 B 1 
ATOM   6573  O O   . LEU B 2  357 ? 13.875   19.185  0.578    1.00 92.53 357 B 1 
ATOM   6574  C CB  . LEU B 2  357 ? 15.278   16.146  0.741    1.00 91.44 357 B 1 
ATOM   6575  C CG  . LEU B 2  357 ? 14.493   16.083  -0.580   1.00 90.12 357 B 1 
ATOM   6576  C CD1 . LEU B 2  357 ? 15.181   16.854  -1.697   1.00 85.48 357 B 1 
ATOM   6577  C CD2 . LEU B 2  357 ? 14.343   14.628  -1.009   1.00 85.70 357 B 1 
ATOM   6578  N N   . PRO B 2  358 ? 13.211   18.075  2.403    1.00 92.77 358 B 1 
ATOM   6579  C CA  . PRO B 2  358 ? 11.942   18.803  2.488    1.00 92.08 358 B 1 
ATOM   6580  C C   . PRO B 2  358 ? 12.119   20.320  2.610    1.00 92.81 358 B 1 
ATOM   6581  O O   . PRO B 2  358 ? 11.461   21.096  1.919    1.00 92.07 358 B 1 
ATOM   6582  C CB  . PRO B 2  358 ? 11.217   18.222  3.710    1.00 90.62 358 B 1 
ATOM   6583  C CG  . PRO B 2  358 ? 11.831   16.846  3.897    1.00 89.41 358 B 1 
ATOM   6584  C CD  . PRO B 2  358 ? 13.266   17.044  3.427    1.00 91.13 358 B 1 
ATOM   6585  N N   . LEU B 2  359 ? 13.042   20.756  3.477    1.00 93.44 359 B 1 
ATOM   6586  C CA  . LEU B 2  359 ? 13.323   22.176  3.692    1.00 93.43 359 B 1 
ATOM   6587  C C   . LEU B 2  359 ? 14.048   22.793  2.491    1.00 93.68 359 B 1 
ATOM   6588  O O   . LEU B 2  359 ? 13.752   23.925  2.111    1.00 92.76 359 B 1 
ATOM   6589  C CB  . LEU B 2  359 ? 14.148   22.352  4.976    1.00 92.78 359 B 1 
ATOM   6590  C CG  . LEU B 2  359 ? 13.493   21.837  6.267    1.00 90.02 359 B 1 
ATOM   6591  C CD1 . LEU B 2  359 ? 14.413   22.127  7.445    1.00 83.90 359 B 1 
ATOM   6592  C CD2 . LEU B 2  359 ? 12.154   22.495  6.556    1.00 83.81 359 B 1 
ATOM   6593  N N   . MET B 2  360 ? 14.958   22.044  1.875    1.00 94.83 360 B 1 
ATOM   6594  C CA  . MET B 2  360 ? 15.673   22.476  0.672    1.00 95.04 360 B 1 
ATOM   6595  C C   . MET B 2  360 ? 14.708   22.720  -0.486   1.00 94.94 360 B 1 
ATOM   6596  O O   . MET B 2  360 ? 14.734   23.795  -1.078   1.00 93.64 360 B 1 
ATOM   6597  C CB  . MET B 2  360 ? 16.745   21.442  0.296    1.00 94.44 360 B 1 
ATOM   6598  C CG  . MET B 2  360 ? 17.625   21.923  -0.859   1.00 90.67 360 B 1 
ATOM   6599  S SD  . MET B 2  360 ? 18.543   23.448  -0.520   1.00 90.44 360 B 1 
ATOM   6600  C CE  . MET B 2  360 ? 19.949   22.772  0.388    1.00 82.14 360 B 1 
ATOM   6601  N N   . MET B 2  361 ? 13.815   21.778  -0.756   1.00 94.63 361 B 1 
ATOM   6602  C CA  . MET B 2  361 ? 12.815   21.902  -1.818   1.00 94.27 361 B 1 
ATOM   6603  C C   . MET B 2  361 ? 11.962   23.163  -1.648   1.00 93.99 361 B 1 
ATOM   6604  O O   . MET B 2  361 ? 11.839   23.955  -2.582   1.00 92.37 361 B 1 
ATOM   6605  C CB  . MET B 2  361 ? 11.959   20.632  -1.831   1.00 93.33 361 B 1 
ATOM   6606  C CG  . MET B 2  361 ? 11.023   20.573  -3.039   1.00 87.89 361 B 1 
ATOM   6607  S SD  . MET B 2  361 ? 10.067   19.033  -3.160   1.00 86.76 361 B 1 
ATOM   6608  C CE  . MET B 2  361 ? 11.390   17.836  -3.470   1.00 78.29 361 B 1 
ATOM   6609  N N   . LYS B 2  362 ? 11.458   23.409  -0.440   1.00 94.23 362 B 1 
ATOM   6610  C CA  . LYS B 2  362 ? 10.677   24.612  -0.145   1.00 93.44 362 B 1 
ATOM   6611  C C   . LYS B 2  362 ? 11.476   25.902  -0.356   1.00 93.51 362 B 1 
ATOM   6612  O O   . LYS B 2  362 ? 10.977   26.836  -0.984   1.00 92.32 362 B 1 
ATOM   6613  C CB  . LYS B 2  362 ? 10.121   24.513  1.278    1.00 92.53 362 B 1 
ATOM   6614  C CG  . LYS B 2  362 ? 9.278    25.746  1.635    1.00 87.71 362 B 1 
ATOM   6615  C CD  . LYS B 2  362 ? 8.586    25.586  2.986    1.00 83.18 362 B 1 
ATOM   6616  C CE  . LYS B 2  362 ? 7.930    26.902  3.409    1.00 77.64 362 B 1 
ATOM   6617  N NZ  . LYS B 2  362 ? 6.846    27.310  2.487    1.00 69.54 362 B 1 
ATOM   6618  N N   . CYS B 2  363 ? 12.710   25.981  0.138    1.00 94.21 363 B 1 
ATOM   6619  C CA  . CYS B 2  363 ? 13.525   27.191  0.007    1.00 94.10 363 B 1 
ATOM   6620  C C   . CYS B 2  363 ? 13.946   27.472  -1.441   1.00 93.93 363 B 1 
ATOM   6621  O O   . CYS B 2  363 ? 13.919   28.621  -1.870   1.00 92.60 363 B 1 
ATOM   6622  C CB  . CYS B 2  363 ? 14.748   27.090  0.920    1.00 93.70 363 B 1 
ATOM   6623  S SG  . CYS B 2  363 ? 14.263   27.350  2.647    1.00 90.10 363 B 1 
ATOM   6624  N N   . VAL B 2  364 ? 14.304   26.442  -2.195   1.00 95.39 364 B 1 
ATOM   6625  C CA  . VAL B 2  364 ? 14.683   26.582  -3.607   1.00 95.13 364 B 1 
ATOM   6626  C C   . VAL B 2  364 ? 13.490   27.035  -4.457   1.00 94.77 364 B 1 
ATOM   6627  O O   . VAL B 2  364 ? 13.646   27.903  -5.318   1.00 92.06 364 B 1 
ATOM   6628  C CB  . VAL B 2  364 ? 15.297   25.260  -4.120   1.00 93.65 364 B 1 
ATOM   6629  C CG1 . VAL B 2  364 ? 15.519   25.260  -5.627   1.00 84.75 364 B 1 
ATOM   6630  C CG2 . VAL B 2  364 ? 16.670   25.020  -3.484   1.00 84.24 364 B 1 
ATOM   6631  N N   . GLU B 2  365 ? 12.292   26.517  -4.190   1.00 94.64 365 B 1 
ATOM   6632  C CA  . GLU B 2  365 ? 11.066   26.937  -4.871   1.00 94.26 365 B 1 
ATOM   6633  C C   . GLU B 2  365 ? 10.664   28.379  -4.510   1.00 94.01 365 B 1 
ATOM   6634  O O   . GLU B 2  365 ? 10.425   29.197  -5.399   1.00 91.69 365 B 1 
ATOM   6635  C CB  . GLU B 2  365 ? 9.911    25.962  -4.556   1.00 92.89 365 B 1 
ATOM   6636  C CG  . GLU B 2  365 ? 10.069   24.597  -5.244   1.00 90.02 365 B 1 
ATOM   6637  C CD  . GLU B 2  365 ? 8.930    23.594  -4.964   1.00 90.81 365 B 1 
ATOM   6638  O OE1 . GLU B 2  365 ? 9.032    22.438  -5.429   1.00 84.03 365 B 1 
ATOM   6639  O OE2 . GLU B 2  365 ? 7.903    23.943  -4.343   1.00 85.95 365 B 1 
ATOM   6640  N N   . GLU B 2  366 ? 10.608   28.721  -3.220   1.00 93.40 366 B 1 
ATOM   6641  C CA  . GLU B 2  366 ? 10.066   30.007  -2.761   1.00 92.65 366 B 1 
ATOM   6642  C C   . GLU B 2  366 ? 11.088   31.154  -2.794   1.00 92.61 366 B 1 
ATOM   6643  O O   . GLU B 2  366 ? 10.751   32.268  -3.198   1.00 89.08 366 B 1 
ATOM   6644  C CB  . GLU B 2  366 ? 9.487    29.867  -1.343   1.00 90.90 366 B 1 
ATOM   6645  C CG  . GLU B 2  366 ? 8.229    28.989  -1.287   1.00 84.50 366 B 1 
ATOM   6646  C CD  . GLU B 2  366 ? 7.641    28.843  0.128    1.00 80.43 366 B 1 
ATOM   6647  O OE1 . GLU B 2  366 ? 6.587    28.191  0.283    1.00 73.04 366 B 1 
ATOM   6648  O OE2 . GLU B 2  366 ? 8.238    29.320  1.123    1.00 74.72 366 B 1 
ATOM   6649  N N   . ASN B 2  367 ? 12.326   30.911  -2.374   1.00 92.97 367 B 1 
ATOM   6650  C CA  . ASN B 2  367 ? 13.325   31.969  -2.218   1.00 92.39 367 B 1 
ATOM   6651  C C   . ASN B 2  367 ? 14.168   32.182  -3.479   1.00 92.57 367 B 1 
ATOM   6652  O O   . ASN B 2  367 ? 14.583   33.307  -3.758   1.00 88.77 367 B 1 
ATOM   6653  C CB  . ASN B 2  367 ? 14.233   31.663  -1.017   1.00 90.90 367 B 1 
ATOM   6654  C CG  . ASN B 2  367 ? 13.492   31.558  0.305    1.00 90.08 367 B 1 
ATOM   6655  O OD1 . ASN B 2  367 ? 12.419   32.091  0.512    1.00 81.35 367 B 1 
ATOM   6656  N ND2 . ASN B 2  367 ? 14.085   30.882  1.264    1.00 80.59 367 B 1 
ATOM   6657  N N   . ASN B 2  368 ? 14.427   31.120  -4.233   1.00 93.69 368 B 1 
ATOM   6658  C CA  . ASN B 2  368 ? 15.307   31.164  -5.404   1.00 93.76 368 B 1 
ATOM   6659  C C   . ASN B 2  368 ? 14.547   31.115  -6.738   1.00 93.46 368 B 1 
ATOM   6660  O O   . ASN B 2  368 ? 15.150   31.340  -7.785   1.00 87.87 368 B 1 
ATOM   6661  C CB  . ASN B 2  368 ? 16.367   30.059  -5.283   1.00 92.54 368 B 1 
ATOM   6662  C CG  . ASN B 2  368 ? 17.273   30.216  -4.062   1.00 92.69 368 B 1 
ATOM   6663  O OD1 . ASN B 2  368 ? 17.345   31.241  -3.413   1.00 82.01 368 B 1 
ATOM   6664  N ND2 . ASN B 2  368 ? 18.030   29.193  -3.734   1.00 81.78 368 B 1 
ATOM   6665  N N   . GLY B 2  369 ? 13.244   30.866  -6.707   1.00 91.50 369 B 1 
ATOM   6666  C CA  . GLY B 2  369 ? 12.381   30.883  -7.890   1.00 91.53 369 B 1 
ATOM   6667  C C   . GLY B 2  369 ? 12.630   29.743  -8.880   1.00 92.52 369 B 1 
ATOM   6668  O O   . GLY B 2  369 ? 12.385   29.918  -10.073  1.00 87.60 369 B 1 
ATOM   6669  N N   . VAL B 2  370 ? 13.137   28.610  -8.412   1.00 93.49 370 B 1 
ATOM   6670  C CA  . VAL B 2  370 ? 13.276   27.410  -9.251   1.00 93.94 370 B 1 
ATOM   6671  C C   . VAL B 2  370 ? 11.896   26.785  -9.454   1.00 93.81 370 B 1 
ATOM   6672  O O   . VAL B 2  370 ? 11.138   26.605  -8.499   1.00 92.08 370 B 1 
ATOM   6673  C CB  . VAL B 2  370 ? 14.277   26.406  -8.655   1.00 93.24 370 B 1 
ATOM   6674  C CG1 . VAL B 2  370 ? 14.425   25.163  -9.538   1.00 88.47 370 B 1 
ATOM   6675  C CG2 . VAL B 2  370 ? 15.670   27.035  -8.523   1.00 88.60 370 B 1 
ATOM   6676  N N   . ALA B 2  371 ? 11.567   26.450  -10.704  1.00 92.89 371 B 1 
ATOM   6677  C CA  . ALA B 2  371 ? 10.270   25.887  -11.049  1.00 92.44 371 B 1 
ATOM   6678  C C   . ALA B 2  371 ? 10.044   24.525  -10.374  1.00 92.56 371 B 1 
ATOM   6679  O O   . ALA B 2  371 ? 10.937   23.677  -10.337  1.00 90.42 371 B 1 
ATOM   6680  C CB  . ALA B 2  371 ? 10.155   25.795  -12.571  1.00 90.67 371 B 1 
ATOM   6681  N N   . LYS B 2  372 ? 8.818    24.287  -9.912   1.00 91.79 372 B 1 
ATOM   6682  C CA  . LYS B 2  372 ? 8.426    23.071  -9.176   1.00 91.46 372 B 1 
ATOM   6683  C C   . LYS B 2  372 ? 8.758    21.769  -9.920   1.00 91.39 372 B 1 
ATOM   6684  O O   . LYS B 2  372 ? 9.172    20.804  -9.303   1.00 88.34 372 B 1 
ATOM   6685  C CB  . LYS B 2  372 ? 6.922    23.116  -8.853   1.00 89.62 372 B 1 
ATOM   6686  C CG  . LYS B 2  372 ? 6.536    24.207  -7.841   1.00 86.57 372 B 1 
ATOM   6687  C CD  . LYS B 2  372 ? 5.047    24.115  -7.465   1.00 84.25 372 B 1 
ATOM   6688  C CE  . LYS B 2  372 ? 4.677    25.118  -6.366   1.00 77.38 372 B 1 
ATOM   6689  N NZ  . LYS B 2  372 ? 3.281    24.938  -5.881   1.00 70.40 372 B 1 
ATOM   6690  N N   . HIS B 2  373 ? 8.595    21.730  -11.240  1.00 90.60 373 B 1 
ATOM   6691  C CA  . HIS B 2  373 ? 8.900    20.528  -12.023  1.00 89.08 373 B 1 
ATOM   6692  C C   . HIS B 2  373 ? 10.404   20.214  -12.087  1.00 90.17 373 B 1 
ATOM   6693  O O   . HIS B 2  373 ? 10.772   19.060  -12.274  1.00 87.75 373 B 1 
ATOM   6694  C CB  . HIS B 2  373 ? 8.291    20.654  -13.426  1.00 86.52 373 B 1 
ATOM   6695  C CG  . HIS B 2  373 ? 8.851    21.788  -14.240  1.00 81.93 373 B 1 
ATOM   6696  N ND1 . HIS B 2  373 ? 8.368    23.079  -14.289  1.00 70.36 373 B 1 
ATOM   6697  C CD2 . HIS B 2  373 ? 9.926    21.725  -15.097  1.00 69.95 373 B 1 
ATOM   6698  C CE1 . HIS B 2  373 ? 9.128    23.772  -15.156  1.00 67.79 373 B 1 
ATOM   6699  N NE2 . HIS B 2  373 ? 10.079   22.991  -15.656  1.00 68.59 373 B 1 
ATOM   6700  N N   . ILE B 2  374 ? 11.267   21.213  -11.896  1.00 91.76 374 B 1 
ATOM   6701  C CA  . ILE B 2  374 ? 12.724   21.041  -11.850  1.00 92.38 374 B 1 
ATOM   6702  C C   . ILE B 2  374 ? 13.175   20.677  -10.433  1.00 92.81 374 B 1 
ATOM   6703  O O   . ILE B 2  374 ? 13.850   19.667  -10.256  1.00 91.20 374 B 1 
ATOM   6704  C CB  . ILE B 2  374 ? 13.448   22.297  -12.387  1.00 91.44 374 B 1 
ATOM   6705  C CG1 . ILE B 2  374 ? 13.071   22.506  -13.868  1.00 87.58 374 B 1 
ATOM   6706  C CG2 . ILE B 2  374 ? 14.977   22.170  -12.217  1.00 86.87 374 B 1 
ATOM   6707  C CD1 . ILE B 2  374 ? 13.688   23.744  -14.501  1.00 79.19 374 B 1 
ATOM   6708  N N   . SER B 2  375 ? 12.782   21.459  -9.427   1.00 92.88 375 B 1 
ATOM   6709  C CA  . SER B 2  375 ? 13.159   21.201  -8.032   1.00 93.17 375 B 1 
ATOM   6710  C C   . SER B 2  375 ? 12.705   19.813  -7.571   1.00 93.36 375 B 1 
ATOM   6711  O O   . SER B 2  375 ? 13.503   19.052  -7.031   1.00 91.83 375 B 1 
ATOM   6712  C CB  . SER B 2  375 ? 12.583   22.284  -7.105   1.00 92.34 375 B 1 
ATOM   6713  O OG  . SER B 2  375 ? 11.172   22.280  -7.141   1.00 83.22 375 B 1 
ATOM   6714  N N   . ARG B 2  376 ? 11.462   19.448  -7.871   1.00 92.45 376 B 1 
ATOM   6715  C CA  . ARG B 2  376 ? 10.852   18.171  -7.463   1.00 92.35 376 B 1 
ATOM   6716  C C   . ARG B 2  376 ? 11.385   16.951  -8.217   1.00 92.71 376 B 1 
ATOM   6717  O O   . ARG B 2  376 ? 11.137   15.835  -7.780   1.00 90.23 376 B 1 
ATOM   6718  C CB  . ARG B 2  376 ? 9.328    18.258  -7.588   1.00 91.19 376 B 1 
ATOM   6719  C CG  . ARG B 2  376 ? 8.756    19.316  -6.637   1.00 89.29 376 B 1 
ATOM   6720  C CD  . ARG B 2  376 ? 7.247    19.473  -6.805   1.00 84.90 376 B 1 
ATOM   6721  N NE  . ARG B 2  376 ? 6.776    20.580  -5.963   1.00 84.15 376 B 1 
ATOM   6722  C CZ  . ARG B 2  376 ? 5.536    20.892  -5.643   1.00 80.61 376 B 1 
ATOM   6723  N NH1 . ARG B 2  376 ? 4.506    20.223  -6.072   1.00 73.79 376 B 1 
ATOM   6724  N NH2 . ARG B 2  376 ? 5.321    21.911  -4.872   1.00 75.99 376 B 1 
ATOM   6725  N N   . PHE B 2  377 ? 12.096   17.148  -9.313   1.00 91.58 377 B 1 
ATOM   6726  C CA  . PHE B 2  377 ? 12.758   16.073  -10.050  1.00 91.58 377 B 1 
ATOM   6727  C C   . PHE B 2  377 ? 14.253   15.972  -9.709   1.00 92.45 377 B 1 
ATOM   6728  O O   . PHE B 2  377 ? 14.758   14.873  -9.490   1.00 91.49 377 B 1 
ATOM   6729  C CB  . PHE B 2  377 ? 12.519   16.281  -11.551  1.00 90.40 377 B 1 
ATOM   6730  C CG  . PHE B 2  377 ? 13.150   15.214  -12.417  1.00 89.47 377 B 1 
ATOM   6731  C CD1 . PHE B 2  377 ? 14.273   15.515  -13.210  1.00 84.52 377 B 1 
ATOM   6732  C CD2 . PHE B 2  377 ? 12.642   13.906  -12.409  1.00 83.98 377 B 1 
ATOM   6733  C CE1 . PHE B 2  377 ? 14.878   14.518  -13.986  1.00 81.79 377 B 1 
ATOM   6734  C CE2 . PHE B 2  377 ? 13.247   12.903  -13.182  1.00 81.57 377 B 1 
ATOM   6735  C CZ  . PHE B 2  377 ? 14.367   13.211  -13.968  1.00 83.57 377 B 1 
ATOM   6736  N N   . ILE B 2  378 ? 14.955   17.099  -9.632   1.00 93.69 378 B 1 
ATOM   6737  C CA  . ILE B 2  378 ? 16.411   17.124  -9.456   1.00 93.68 378 B 1 
ATOM   6738  C C   . ILE B 2  378 ? 16.835   16.932  -7.998   1.00 93.63 378 B 1 
ATOM   6739  O O   . ILE B 2  378 ? 17.710   16.113  -7.731   1.00 92.46 378 B 1 
ATOM   6740  C CB  . ILE B 2  378 ? 17.011   18.402  -10.075  1.00 92.93 378 B 1 
ATOM   6741  C CG1 . ILE B 2  378 ? 16.709   18.512  -11.588  1.00 89.52 378 B 1 
ATOM   6742  C CG2 . ILE B 2  378 ? 18.525   18.499  -9.830   1.00 89.97 378 B 1 
ATOM   6743  C CD1 . ILE B 2  378 ? 17.197   17.334  -12.446  1.00 83.21 378 B 1 
ATOM   6744  N N   . LEU B 2  379 ? 16.218   17.651  -7.058   1.00 93.88 379 B 1 
ATOM   6745  C CA  . LEU B 2  379 ? 16.624   17.596  -5.648   1.00 93.90 379 B 1 
ATOM   6746  C C   . LEU B 2  379 ? 16.545   16.186  -5.030   1.00 93.46 379 B 1 
ATOM   6747  O O   . LEU B 2  379 ? 17.499   15.797  -4.359   1.00 92.22 379 B 1 
ATOM   6748  C CB  . LEU B 2  379 ? 15.833   18.612  -4.810   1.00 93.87 379 B 1 
ATOM   6749  C CG  . LEU B 2  379 ? 16.102   20.090  -5.137   1.00 93.62 379 B 1 
ATOM   6750  C CD1 . LEU B 2  379 ? 15.134   20.956  -4.330   1.00 90.49 379 B 1 
ATOM   6751  C CD2 . LEU B 2  379 ? 17.526   20.515  -4.793   1.00 89.75 379 B 1 
ATOM   6752  N N   . PRO B 2  380 ? 15.490   15.374  -5.266   1.00 93.10 380 B 1 
ATOM   6753  C CA  . PRO B 2  380 ? 15.457   14.009  -4.733   1.00 91.88 380 B 1 
ATOM   6754  C C   . PRO B 2  380 ? 16.541   13.096  -5.323   1.00 91.19 380 B 1 
ATOM   6755  O O   . PRO B 2  380 ? 17.044   12.216  -4.631   1.00 89.28 380 B 1 
ATOM   6756  C CB  . PRO B 2  380 ? 14.054   13.473  -5.041   1.00 90.69 380 B 1 
ATOM   6757  C CG  . PRO B 2  380 ? 13.214   14.721  -5.251   1.00 90.31 380 B 1 
ATOM   6758  C CD  . PRO B 2  380 ? 14.213   15.690  -5.877   1.00 92.49 380 B 1 
ATOM   6759  N N   . ILE B 2  381 ? 16.907   13.300  -6.593   1.00 92.32 381 B 1 
ATOM   6760  C CA  . ILE B 2  381 ? 18.000   12.557  -7.234   1.00 91.24 381 B 1 
ATOM   6761  C C   . ILE B 2  381 ? 19.341   12.973  -6.618   1.00 90.42 381 B 1 
ATOM   6762  O O   . ILE B 2  381 ? 20.109   12.107  -6.201   1.00 88.85 381 B 1 
ATOM   6763  C CB  . ILE B 2  381 ? 17.984   12.757  -8.769   1.00 90.61 381 B 1 
ATOM   6764  C CG1 . ILE B 2  381 ? 16.695   12.165  -9.383   1.00 87.98 381 B 1 
ATOM   6765  C CG2 . ILE B 2  381 ? 19.222   12.107  -9.422   1.00 88.01 381 B 1 
ATOM   6766  C CD1 . ILE B 2  381 ? 16.486   12.545  -10.854  1.00 84.12 381 B 1 
ATOM   6767  N N   . GLY B 2  382 ? 19.598   14.277  -6.521   1.00 92.42 382 B 1 
ATOM   6768  C CA  . GLY B 2  382 ? 20.818   14.817  -5.927   1.00 91.71 382 B 1 
ATOM   6769  C C   . GLY B 2  382 ? 21.033   14.332  -4.496   1.00 91.13 382 B 1 
ATOM   6770  O O   . GLY B 2  382 ? 22.053   13.713  -4.212   1.00 88.20 382 B 1 
ATOM   6771  N N   . ALA B 2  383 ? 20.017   14.473  -3.638   1.00 90.71 383 B 1 
ATOM   6772  C CA  . ALA B 2  383 ? 20.070   14.037  -2.239   1.00 89.21 383 B 1 
ATOM   6773  C C   . ALA B 2  383 ? 20.374   12.538  -2.045   1.00 87.94 383 B 1 
ATOM   6774  O O   . ALA B 2  383 ? 20.702   12.114  -0.935   1.00 83.81 383 B 1 
ATOM   6775  C CB  . ALA B 2  383 ? 18.737   14.397  -1.575   1.00 88.43 383 B 1 
ATOM   6776  N N   . THR B 2  384 ? 20.250   11.744  -3.101   1.00 87.78 384 B 1 
ATOM   6777  C CA  . THR B 2  384 ? 20.529   10.301  -3.092   1.00 85.80 384 B 1 
ATOM   6778  C C   . THR B 2  384 ? 21.900   9.966   -3.690   1.00 85.43 384 B 1 
ATOM   6779  O O   . THR B 2  384 ? 22.591   9.092   -3.178   1.00 82.18 384 B 1 
ATOM   6780  C CB  . THR B 2  384 ? 19.429   9.539   -3.850   1.00 83.77 384 B 1 
ATOM   6781  O OG1 . THR B 2  384 ? 18.150   9.943   -3.420   1.00 74.45 384 B 1 
ATOM   6782  C CG2 . THR B 2  384 ? 19.509   8.037   -3.623   1.00 74.89 384 B 1 
ATOM   6783  N N   . VAL B 2  385 ? 22.296   10.646  -4.768   1.00 87.31 385 B 1 
ATOM   6784  C CA  . VAL B 2  385 ? 23.452   10.265  -5.603   1.00 86.42 385 B 1 
ATOM   6785  C C   . VAL B 2  385 ? 24.627   11.239  -5.487   1.00 86.02 385 B 1 
ATOM   6786  O O   . VAL B 2  385 ? 25.782   10.822  -5.587   1.00 82.23 385 B 1 
ATOM   6787  C CB  . VAL B 2  385 ? 23.018   10.124  -7.075   1.00 84.20 385 B 1 
ATOM   6788  C CG1 . VAL B 2  385 ? 24.122   9.518   -7.939   1.00 78.88 385 B 1 
ATOM   6789  C CG2 . VAL B 2  385 ? 21.794   9.222   -7.235   1.00 79.28 385 B 1 
ATOM   6790  N N   . ASN B 2  386 ? 24.361   12.532  -5.282   1.00 89.49 386 B 1 
ATOM   6791  C CA  . ASN B 2  386 ? 25.393   13.560  -5.224   1.00 89.60 386 B 1 
ATOM   6792  C C   . ASN B 2  386 ? 25.997   13.652  -3.820   1.00 88.68 386 B 1 
ATOM   6793  O O   . ASN B 2  386 ? 25.334   14.057  -2.869   1.00 84.16 386 B 1 
ATOM   6794  C CB  . ASN B 2  386 ? 24.793   14.889  -5.687   1.00 88.76 386 B 1 
ATOM   6795  C CG  . ASN B 2  386 ? 25.862   15.947  -5.819   1.00 88.45 386 B 1 
ATOM   6796  O OD1 . ASN B 2  386 ? 26.903   15.728  -6.416   1.00 81.11 386 B 1 
ATOM   6797  N ND2 . ASN B 2  386 ? 25.632   17.118  -5.279   1.00 80.24 386 B 1 
ATOM   6798  N N   . MET B 2  387 ? 27.270   13.288  -3.697   1.00 88.96 387 B 1 
ATOM   6799  C CA  . MET B 2  387 ? 27.993   13.243  -2.424   1.00 88.56 387 B 1 
ATOM   6800  C C   . MET B 2  387 ? 29.349   13.957  -2.509   1.00 89.92 387 B 1 
ATOM   6801  O O   . MET B 2  387 ? 30.376   13.407  -2.107   1.00 86.05 387 B 1 
ATOM   6802  C CB  . MET B 2  387 ? 28.116   11.798  -1.930   1.00 84.47 387 B 1 
ATOM   6803  C CG  . MET B 2  387 ? 26.769   11.142  -1.641   1.00 79.38 387 B 1 
ATOM   6804  S SD  . MET B 2  387 ? 26.938   9.571   -0.758   1.00 71.39 387 B 1 
ATOM   6805  C CE  . MET B 2  387 ? 25.210   9.076   -0.640   1.00 64.09 387 B 1 
ATOM   6806  N N   . ASP B 2  388 ? 29.371   15.193  -3.000   1.00 90.52 388 B 1 
ATOM   6807  C CA  . ASP B 2  388 ? 30.595   16.000  -3.144   1.00 91.37 388 B 1 
ATOM   6808  C C   . ASP B 2  388 ? 31.390   16.095  -1.834   1.00 92.18 388 B 1 
ATOM   6809  O O   . ASP B 2  388 ? 32.607   15.906  -1.803   1.00 89.11 388 B 1 
ATOM   6810  C CB  . ASP B 2  388 ? 30.229   17.431  -3.589   1.00 89.56 388 B 1 
ATOM   6811  C CG  . ASP B 2  388 ? 29.736   17.557  -5.029   1.00 89.50 388 B 1 
ATOM   6812  O OD1 . ASP B 2  388 ? 29.518   16.530  -5.695   1.00 81.09 388 B 1 
ATOM   6813  O OD2 . ASP B 2  388 ? 29.594   18.715  -5.481   1.00 82.69 388 B 1 
ATOM   6814  N N   . GLY B 2  389 ? 30.692   16.358  -0.732   1.00 91.70 389 B 1 
ATOM   6815  C CA  . GLY B 2  389 ? 31.303   16.459  0.591    1.00 91.85 389 B 1 
ATOM   6816  C C   . GLY B 2  389 ? 31.887   15.137  1.076    1.00 92.37 389 B 1 
ATOM   6817  O O   . GLY B 2  389 ? 32.994   15.119  1.621    1.00 90.53 389 B 1 
ATOM   6818  N N   . ALA B 2  390 ? 31.192   14.024  0.842    1.00 90.64 390 B 1 
ATOM   6819  C CA  . ALA B 2  390 ? 31.666   12.695  1.206    1.00 90.10 390 B 1 
ATOM   6820  C C   . ALA B 2  390 ? 32.899   12.289  0.381    1.00 90.57 390 B 1 
ATOM   6821  O O   . ALA B 2  390 ? 33.893   11.844  0.950    1.00 89.02 390 B 1 
ATOM   6822  C CB  . ALA B 2  390 ? 30.516   11.691  1.049    1.00 88.21 390 B 1 
ATOM   6823  N N   . ALA B 2  391 ? 32.883   12.521  -0.931   1.00 91.32 391 B 1 
ATOM   6824  C CA  . ALA B 2  391 ? 34.025   12.230  -1.796   1.00 91.69 391 B 1 
ATOM   6825  C C   . ALA B 2  391 ? 35.273   13.040  -1.399   1.00 92.37 391 B 1 
ATOM   6826  O O   . ALA B 2  391 ? 36.375   12.495  -1.320   1.00 91.38 391 B 1 
ATOM   6827  C CB  . ALA B 2  391 ? 33.609   12.501  -3.245   1.00 90.97 391 B 1 
ATOM   6828  N N   . LEU B 2  392 ? 35.109   14.331  -1.077   1.00 93.08 392 B 1 
ATOM   6829  C CA  . LEU B 2  392 ? 36.203   15.181  -0.595   1.00 93.96 392 B 1 
ATOM   6830  C C   . LEU B 2  392 ? 36.771   14.661  0.732    1.00 93.96 392 B 1 
ATOM   6831  O O   . LEU B 2  392 ? 37.986   14.490  0.861    1.00 92.73 392 B 1 
ATOM   6832  C CB  . LEU B 2  392 ? 35.703   16.636  -0.508   1.00 93.91 392 B 1 
ATOM   6833  C CG  . LEU B 2  392 ? 36.798   17.683  -0.195   1.00 93.48 392 B 1 
ATOM   6834  C CD1 . LEU B 2  392 ? 36.344   19.052  -0.700   1.00 86.61 392 B 1 
ATOM   6835  C CD2 . LEU B 2  392 ? 37.089   17.831  1.298    1.00 86.18 392 B 1 
ATOM   6836  N N   . PHE B 2  393 ? 35.902   14.382  1.703    1.00 92.30 393 B 1 
ATOM   6837  C CA  . PHE B 2  393 ? 36.294   13.839  3.005    1.00 91.94 393 B 1 
ATOM   6838  C C   . PHE B 2  393 ? 37.061   12.518  2.869    1.00 92.46 393 B 1 
ATOM   6839  O O   . PHE B 2  393 ? 38.123   12.368  3.467    1.00 91.61 393 B 1 
ATOM   6840  C CB  . PHE B 2  393 ? 35.041   13.683  3.881    1.00 89.87 393 B 1 
ATOM   6841  C CG  . PHE B 2  393 ? 35.032   12.461  4.774    1.00 88.81 393 B 1 
ATOM   6842  C CD1 . PHE B 2  393 ? 34.179   11.377  4.485    1.00 82.70 393 B 1 
ATOM   6843  C CD2 . PHE B 2  393 ? 35.920   12.370  5.855    1.00 81.96 393 B 1 
ATOM   6844  C CE1 . PHE B 2  393 ? 34.209   10.216  5.279    1.00 80.15 393 B 1 
ATOM   6845  C CE2 . PHE B 2  393 ? 35.954   11.205  6.649    1.00 79.16 393 B 1 
ATOM   6846  C CZ  . PHE B 2  393 ? 35.097   10.130  6.358    1.00 79.12 393 B 1 
ATOM   6847  N N   . GLN B 2  394 ? 36.562   11.586  2.058    1.00 92.07 394 B 1 
ATOM   6848  C CA  . GLN B 2  394 ? 37.198   10.285  1.843    1.00 91.37 394 B 1 
ATOM   6849  C C   . GLN B 2  394 ? 38.599   10.423  1.237    1.00 92.46 394 B 1 
ATOM   6850  O O   . GLN B 2  394 ? 39.526   9.741   1.670    1.00 91.13 394 B 1 
ATOM   6851  C CB  . GLN B 2  394 ? 36.303   9.436   0.936    1.00 88.70 394 B 1 
ATOM   6852  C CG  . GLN B 2  394 ? 35.054   8.932   1.668    1.00 82.79 394 B 1 
ATOM   6853  C CD  . GLN B 2  394 ? 34.003   8.366   0.724    1.00 77.96 394 B 1 
ATOM   6854  O OE1 . GLN B 2  394 ? 34.175   8.290   -0.482   1.00 68.82 394 B 1 
ATOM   6855  N NE2 . GLN B 2  394 ? 32.868   7.960   1.243    1.00 67.95 394 B 1 
ATOM   6856  N N   . CYS B 2  395 ? 38.787   11.348  0.293    1.00 93.21 395 B 1 
ATOM   6857  C CA  . CYS B 2  395 ? 40.112   11.650  -0.248   1.00 93.77 395 B 1 
ATOM   6858  C C   . CYS B 2  395 ? 41.065   12.205  0.821    1.00 94.14 395 B 1 
ATOM   6859  O O   . CYS B 2  395 ? 42.207   11.763  0.910    1.00 93.07 395 B 1 
ATOM   6860  C CB  . CYS B 2  395 ? 39.968   12.636  -1.409   1.00 93.47 395 B 1 
ATOM   6861  S SG  . CYS B 2  395 ? 39.295   11.800  -2.867   1.00 91.02 395 B 1 
ATOM   6862  N N   . VAL B 2  396 ? 40.609   13.139  1.652    1.00 93.98 396 B 1 
ATOM   6863  C CA  . VAL B 2  396 ? 41.414   13.675  2.765    1.00 94.25 396 B 1 
ATOM   6864  C C   . VAL B 2  396 ? 41.750   12.574  3.771    1.00 94.08 396 B 1 
ATOM   6865  O O   . VAL B 2  396 ? 42.902   12.466  4.183    1.00 93.19 396 B 1 
ATOM   6866  C CB  . VAL B 2  396 ? 40.709   14.859  3.462    1.00 94.10 396 B 1 
ATOM   6867  C CG1 . VAL B 2  396 ? 41.495   15.348  4.685    1.00 90.38 396 B 1 
ATOM   6868  C CG2 . VAL B 2  396 ? 40.565   16.058  2.520    1.00 90.76 396 B 1 
ATOM   6869  N N   . ALA B 2  397 ? 40.786   11.729  4.126    1.00 93.31 397 B 1 
ATOM   6870  C CA  . ALA B 2  397 ? 40.980   10.625  5.057    1.00 93.05 397 B 1 
ATOM   6871  C C   . ALA B 2  397 ? 41.988   9.592   4.532    1.00 93.10 397 B 1 
ATOM   6872  O O   . ALA B 2  397 ? 42.903   9.208   5.257    1.00 91.91 397 B 1 
ATOM   6873  C CB  . ALA B 2  397 ? 39.615   9.991   5.351    1.00 92.13 397 B 1 
ATOM   6874  N N   . ALA B 2  398 ? 41.886   9.201   3.264    1.00 92.85 398 B 1 
ATOM   6875  C CA  . ALA B 2  398 ? 42.817   8.260   2.647    1.00 92.93 398 B 1 
ATOM   6876  C C   . ALA B 2  398 ? 44.260   8.798   2.626    1.00 93.08 398 B 1 
ATOM   6877  O O   . ALA B 2  398 ? 45.193   8.095   3.015    1.00 91.80 398 B 1 
ATOM   6878  C CB  . ALA B 2  398 ? 42.313   7.931   1.238    1.00 92.32 398 B 1 
ATOM   6879  N N   . VAL B 2  399 ? 44.456   10.061  2.239    1.00 93.58 399 B 1 
ATOM   6880  C CA  . VAL B 2  399 ? 45.790   10.694  2.251    1.00 93.63 399 B 1 
ATOM   6881  C C   . VAL B 2  399 ? 46.315   10.860  3.679    1.00 93.43 399 B 1 
ATOM   6882  O O   . VAL B 2  399 ? 47.490   10.602  3.930    1.00 92.27 399 B 1 
ATOM   6883  C CB  . VAL B 2  399 ? 45.779   12.036  1.496    1.00 93.44 399 B 1 
ATOM   6884  C CG1 . VAL B 2  399 ? 47.140   12.733  1.567    1.00 89.42 399 B 1 
ATOM   6885  C CG2 . VAL B 2  399 ? 45.461   11.838  0.008    1.00 89.75 399 B 1 
ATOM   6886  N N   . PHE B 2  400 ? 45.469   11.228  4.631    1.00 92.52 400 B 1 
ATOM   6887  C CA  . PHE B 2  400 ? 45.827   11.323  6.048    1.00 91.92 400 B 1 
ATOM   6888  C C   . PHE B 2  400 ? 46.317   9.984   6.606    1.00 91.93 400 B 1 
ATOM   6889  O O   . PHE B 2  400 ? 47.372   9.935   7.234    1.00 91.07 400 B 1 
ATOM   6890  C CB  . PHE B 2  400 ? 44.614   11.841  6.830    1.00 91.01 400 B 1 
ATOM   6891  C CG  . PHE B 2  400 ? 44.778   11.794  8.334    1.00 90.56 400 B 1 
ATOM   6892  C CD1 . PHE B 2  400 ? 44.093   10.831  9.096    1.00 86.29 400 B 1 
ATOM   6893  C CD2 . PHE B 2  400 ? 45.620   12.714  8.976    1.00 86.63 400 B 1 
ATOM   6894  C CE1 . PHE B 2  400 ? 44.237   10.805  10.492   1.00 85.98 400 B 1 
ATOM   6895  C CE2 . PHE B 2  400 ? 45.768   12.689  10.372   1.00 85.24 400 B 1 
ATOM   6896  C CZ  . PHE B 2  400 ? 45.071   11.736  11.133   1.00 86.97 400 B 1 
ATOM   6897  N N   . ILE B 2  401 ? 45.609   8.885   6.323    1.00 91.16 401 B 1 
ATOM   6898  C CA  . ILE B 2  401 ? 45.993   7.536   6.754    1.00 90.45 401 B 1 
ATOM   6899  C C   . ILE B 2  401 ? 47.298   7.088   6.080    1.00 90.06 401 B 1 
ATOM   6900  O O   . ILE B 2  401 ? 48.152   6.496   6.739    1.00 88.91 401 B 1 
ATOM   6901  C CB  . ILE B 2  401 ? 44.826   6.552   6.512    1.00 89.47 401 B 1 
ATOM   6902  C CG1 . ILE B 2  401 ? 43.671   6.876   7.493    1.00 87.14 401 B 1 
ATOM   6903  C CG2 . ILE B 2  401 ? 45.276   5.088   6.689    1.00 86.56 401 B 1 
ATOM   6904  C CD1 . ILE B 2  401 ? 42.349   6.178   7.162    1.00 81.17 401 B 1 
ATOM   6905  N N   . ALA B 2  402 ? 47.507   7.423   4.810    1.00 91.39 402 B 1 
ATOM   6906  C CA  . ALA B 2  402 ? 48.775   7.158   4.130    1.00 91.16 402 B 1 
ATOM   6907  C C   . ALA B 2  402 ? 49.956   7.876   4.806    1.00 90.98 402 B 1 
ATOM   6908  O O   . ALA B 2  402 ? 51.004   7.273   5.034    1.00 89.49 402 B 1 
ATOM   6909  C CB  . ALA B 2  402 ? 48.646   7.567   2.660    1.00 91.03 402 B 1 
ATOM   6910  N N   . GLN B 2  403 ? 49.777   9.139   5.187    1.00 90.92 403 B 1 
ATOM   6911  C CA  . GLN B 2  403 ? 50.789   9.924   5.907    1.00 90.17 403 B 1 
ATOM   6912  C C   . GLN B 2  403 ? 51.055   9.373   7.316    1.00 89.54 403 B 1 
ATOM   6913  O O   . GLN B 2  403 ? 52.212   9.257   7.720    1.00 87.30 403 B 1 
ATOM   6914  C CB  . GLN B 2  403 ? 50.325   11.386  5.985    1.00 89.92 403 B 1 
ATOM   6915  C CG  . GLN B 2  403 ? 50.370   12.099  4.627    1.00 88.50 403 B 1 
ATOM   6916  C CD  . GLN B 2  403 ? 49.657   13.454  4.630    1.00 89.80 403 B 1 
ATOM   6917  O OE1 . GLN B 2  403 ? 49.048   13.891  5.595    1.00 84.32 403 B 1 
ATOM   6918  N NE2 . GLN B 2  403 ? 49.706   14.171  3.528    1.00 83.02 403 B 1 
ATOM   6919  N N   . LEU B 2  404 ? 50.009   8.987   8.042    1.00 88.89 404 B 1 
ATOM   6920  C CA  . LEU B 2  404 ? 50.103   8.332   9.352    1.00 87.22 404 B 1 
ATOM   6921  C C   . LEU B 2  404 ? 50.875   7.013   9.286    1.00 86.30 404 B 1 
ATOM   6922  O O   . LEU B 2  404 ? 51.713   6.736   10.142   1.00 83.27 404 B 1 
ATOM   6923  C CB  . LEU B 2  404 ? 48.677   8.089   9.878    1.00 85.74 404 B 1 
ATOM   6924  C CG  . LEU B 2  404 ? 48.290   9.043   11.016   1.00 80.96 404 B 1 
ATOM   6925  C CD1 . LEU B 2  404 ? 46.778   9.157   11.111   1.00 76.25 404 B 1 
ATOM   6926  C CD2 . LEU B 2  404 ? 48.813   8.520   12.350   1.00 76.26 404 B 1 
ATOM   6927  N N   . SER B 2  405 ? 50.629   6.229   8.238    1.00 87.04 405 B 1 
ATOM   6928  C CA  . SER B 2  405 ? 51.288   4.945   7.971    1.00 85.15 405 B 1 
ATOM   6929  C C   . SER B 2  405 ? 52.677   5.098   7.338    1.00 84.57 405 B 1 
ATOM   6930  O O   . SER B 2  405 ? 53.319   4.097   7.021    1.00 80.29 405 B 1 
ATOM   6931  C CB  . SER B 2  405 ? 50.404   4.083   7.065    1.00 83.53 405 B 1 
ATOM   6932  O OG  . SER B 2  405 ? 49.088   4.019   7.562    1.00 73.72 405 B 1 
ATOM   6933  N N   . GLN B 2  406 ? 53.148   6.327   7.124    1.00 84.78 406 B 1 
ATOM   6934  C CA  . GLN B 2  406 ? 54.401   6.663   6.430    1.00 85.21 406 B 1 
ATOM   6935  C C   . GLN B 2  406 ? 54.516   6.034   5.030    1.00 85.56 406 B 1 
ATOM   6936  O O   . GLN B 2  406 ? 55.613   5.777   4.537    1.00 79.80 406 B 1 
ATOM   6937  C CB  . GLN B 2  406 ? 55.621   6.378   7.319    1.00 81.89 406 B 1 
ATOM   6938  C CG  . GLN B 2  406 ? 55.569   7.124   8.659    1.00 76.18 406 B 1 
ATOM   6939  C CD  . GLN B 2  406 ? 56.837   6.924   9.498    1.00 69.25 406 B 1 
ATOM   6940  O OE1 . GLN B 2  406 ? 57.733   6.163   9.186    1.00 62.24 406 B 1 
ATOM   6941  N NE2 . GLN B 2  406 ? 56.953   7.620   10.605   1.00 59.88 406 B 1 
ATOM   6942  N N   . GLN B 2  407 ? 53.398   5.778   4.375    1.00 85.71 407 B 1 
ATOM   6943  C CA  . GLN B 2  407 ? 53.390   5.289   3.003    1.00 84.92 407 B 1 
ATOM   6944  C C   . GLN B 2  407 ? 53.446   6.461   2.025    1.00 85.49 407 B 1 
ATOM   6945  O O   . GLN B 2  407 ? 52.656   7.398   2.090    1.00 80.98 407 B 1 
ATOM   6946  C CB  . GLN B 2  407 ? 52.184   4.385   2.733    1.00 82.06 407 B 1 
ATOM   6947  C CG  . GLN B 2  407 ? 52.260   3.062   3.512    1.00 75.05 407 B 1 
ATOM   6948  C CD  . GLN B 2  407 ? 51.343   1.980   2.945    1.00 69.59 407 B 1 
ATOM   6949  O OE1 . GLN B 2  407 ? 50.743   2.115   1.890    1.00 62.70 407 B 1 
ATOM   6950  N NE2 . GLN B 2  407 ? 51.235   0.844   3.598    1.00 60.37 407 B 1 
ATOM   6951  N N   . SER B 2  408 ? 54.380   6.383   1.087    1.00 85.90 408 B 1 
ATOM   6952  C CA  . SER B 2  408 ? 54.425   7.336   -0.015   1.00 86.15 408 B 1 
ATOM   6953  C C   . SER B 2  408 ? 53.287   7.065   -0.999   1.00 87.09 408 B 1 
ATOM   6954  O O   . SER B 2  408 ? 53.078   5.926   -1.435   1.00 82.39 408 B 1 
ATOM   6955  C CB  . SER B 2  408 ? 55.787   7.296   -0.716   1.00 81.93 408 B 1 
ATOM   6956  O OG  . SER B 2  408 ? 56.081   5.996   -1.178   1.00 69.73 408 B 1 
ATOM   6957  N N   . LEU B 2  409 ? 52.582   8.121   -1.373   1.00 86.07 409 B 1 
ATOM   6958  C CA  . LEU B 2  409 ? 51.595   8.087   -2.443   1.00 86.85 409 B 1 
ATOM   6959  C C   . LEU B 2  409 ? 52.266   8.518   -3.745   1.00 87.65 409 B 1 
ATOM   6960  O O   . LEU B 2  409 ? 52.635   9.681   -3.907   1.00 83.79 409 B 1 
ATOM   6961  C CB  . LEU B 2  409 ? 50.406   8.986   -2.078   1.00 84.91 409 B 1 
ATOM   6962  C CG  . LEU B 2  409 ? 49.572   8.471   -0.893   1.00 83.90 409 B 1 
ATOM   6963  C CD1 . LEU B 2  409 ? 48.571   9.539   -0.481   1.00 78.03 409 B 1 
ATOM   6964  C CD2 . LEU B 2  409 ? 48.796   7.199   -1.242   1.00 78.59 409 B 1 
ATOM   6965  N N   . ASP B 2  410 ? 52.442   7.572   -4.659   1.00 89.01 410 B 1 
ATOM   6966  C CA  . ASP B 2  410 ? 52.843   7.893   -6.025   1.00 89.39 410 B 1 
ATOM   6967  C C   . ASP B 2  410 ? 51.648   8.423   -6.836   1.00 90.86 410 B 1 
ATOM   6968  O O   . ASP B 2  410 ? 50.497   8.446   -6.383   1.00 87.45 410 B 1 
ATOM   6969  C CB  . ASP B 2  410 ? 53.553   6.686   -6.668   1.00 86.47 410 B 1 
ATOM   6970  C CG  . ASP B 2  410 ? 52.666   5.456   -6.891   1.00 79.36 410 B 1 
ATOM   6971  O OD1 . ASP B 2  410 ? 51.429   5.590   -6.896   1.00 68.92 410 B 1 
ATOM   6972  O OD2 . ASP B 2  410 ? 53.243   4.368   -7.090   1.00 71.05 410 B 1 
ATOM   6973  N N   . PHE B 2  411 ? 51.928   8.866   -8.059   1.00 91.04 411 B 1 
ATOM   6974  C CA  . PHE B 2  411 ? 50.895   9.408   -8.941   1.00 91.51 411 B 1 
ATOM   6975  C C   . PHE B 2  411 ? 49.783   8.391   -9.242   1.00 92.22 411 B 1 
ATOM   6976  O O   . PHE B 2  411 ? 48.617   8.763   -9.320   1.00 90.49 411 B 1 
ATOM   6977  C CB  . PHE B 2  411 ? 51.558   9.890   -10.236  1.00 89.63 411 B 1 
ATOM   6978  C CG  . PHE B 2  411 ? 50.590   10.541  -11.198  1.00 86.13 411 B 1 
ATOM   6979  C CD1 . PHE B 2  411 ? 50.090   9.832   -12.304  1.00 79.13 411 B 1 
ATOM   6980  C CD2 . PHE B 2  411 ? 50.161   11.864  -10.974  1.00 78.83 411 B 1 
ATOM   6981  C CE1 . PHE B 2  411 ? 49.182   10.445  -13.184  1.00 76.55 411 B 1 
ATOM   6982  C CE2 . PHE B 2  411 ? 49.254   12.477  -11.852  1.00 74.98 411 B 1 
ATOM   6983  C CZ  . PHE B 2  411 ? 48.766   11.767  -12.960  1.00 77.27 411 B 1 
ATOM   6984  N N   . VAL B 2  412 ? 50.130   7.100   -9.368   1.00 91.27 412 B 1 
ATOM   6985  C CA  . VAL B 2  412 ? 49.155   6.034   -9.636   1.00 91.45 412 B 1 
ATOM   6986  C C   . VAL B 2  412 ? 48.211   5.867   -8.449   1.00 92.15 412 B 1 
ATOM   6987  O O   . VAL B 2  412 ? 46.998   5.872   -8.638   1.00 90.98 412 B 1 
ATOM   6988  C CB  . VAL B 2  412 ? 49.852   4.708   -9.987   1.00 89.82 412 B 1 
ATOM   6989  C CG1 . VAL B 2  412 ? 48.840   3.597   -10.266  1.00 83.26 412 B 1 
ATOM   6990  C CG2 . VAL B 2  412 ? 50.733   4.864   -11.231  1.00 83.25 412 B 1 
ATOM   6991  N N   . LYS B 2  413 ? 48.749   5.813   -7.222   1.00 91.80 413 B 1 
ATOM   6992  C CA  . LYS B 2  413 ? 47.935   5.738   -6.004   1.00 91.44 413 B 1 
ATOM   6993  C C   . LYS B 2  413 ? 47.033   6.963   -5.837   1.00 91.99 413 B 1 
ATOM   6994  O O   . LYS B 2  413 ? 45.876   6.813   -5.471   1.00 90.81 413 B 1 
ATOM   6995  C CB  . LYS B 2  413 ? 48.830   5.568   -4.772   1.00 89.80 413 B 1 
ATOM   6996  C CG  . LYS B 2  413 ? 49.439   4.161   -4.673   1.00 85.96 413 B 1 
ATOM   6997  C CD  . LYS B 2  413 ? 50.226   4.027   -3.366   1.00 81.33 413 B 1 
ATOM   6998  C CE  . LYS B 2  413 ? 50.768   2.605   -3.188   1.00 75.25 413 B 1 
ATOM   6999  N NZ  . LYS B 2  413 ? 51.235   2.369   -1.801   1.00 67.12 413 B 1 
ATOM   7000  N N   . ILE B 2  414 ? 47.533   8.155   -6.144   1.00 93.03 414 B 1 
ATOM   7001  C CA  . ILE B 2  414 ? 46.736   9.390   -6.091   1.00 92.82 414 B 1 
ATOM   7002  C C   . ILE B 2  414 ? 45.556   9.322   -7.068   1.00 93.03 414 B 1 
ATOM   7003  O O   . ILE B 2  414 ? 44.426   9.598   -6.681   1.00 91.99 414 B 1 
ATOM   7004  C CB  . ILE B 2  414 ? 47.628   10.626  -6.340   1.00 92.01 414 B 1 
ATOM   7005  C CG1 . ILE B 2  414 ? 48.574   10.837  -5.138   1.00 88.78 414 B 1 
ATOM   7006  C CG2 . ILE B 2  414 ? 46.784   11.892  -6.583   1.00 88.24 414 B 1 
ATOM   7007  C CD1 . ILE B 2  414 ? 49.702   11.838  -5.401   1.00 80.24 414 B 1 
ATOM   7008  N N   . ILE B 2  415 ? 45.805   8.920   -8.318   1.00 93.20 415 B 1 
ATOM   7009  C CA  . ILE B 2  415 ? 44.733   8.748   -9.312   1.00 92.66 415 B 1 
ATOM   7010  C C   . ILE B 2  415 ? 43.754   7.647   -8.885   1.00 92.82 415 B 1 
ATOM   7011  O O   . ILE B 2  415 ? 42.549   7.827   -9.028   1.00 92.08 415 B 1 
ATOM   7012  C CB  . ILE B 2  415 ? 45.327   8.484   -10.714  1.00 91.99 415 B 1 
ATOM   7013  C CG1 . ILE B 2  415 ? 46.118   9.706   -11.248  1.00 86.98 415 B 1 
ATOM   7014  C CG2 . ILE B 2  415 ? 44.253   8.069   -11.731  1.00 86.06 415 B 1 
ATOM   7015  C CD1 . ILE B 2  415 ? 45.295   10.965  -11.549  1.00 76.33 415 B 1 
ATOM   7016  N N   . THR B 2  416 ? 44.257   6.551   -8.318   1.00 91.91 416 B 1 
ATOM   7017  C CA  . THR B 2  416 ? 43.407   5.468   -7.805   1.00 91.06 416 B 1 
ATOM   7018  C C   . THR B 2  416 ? 42.489   5.962   -6.686   1.00 91.16 416 B 1 
ATOM   7019  O O   . THR B 2  416 ? 41.291   5.716   -6.755   1.00 90.41 416 B 1 
ATOM   7020  C CB  . THR B 2  416 ? 44.242   4.271   -7.326   1.00 89.90 416 B 1 
ATOM   7021  O OG1 . THR B 2  416 ? 45.053   3.803   -8.377   1.00 83.14 416 B 1 
ATOM   7022  C CG2 . THR B 2  416 ? 43.377   3.091   -6.892   1.00 83.38 416 B 1 
ATOM   7023  N N   . ILE B 2  417 ? 43.003   6.719   -5.713   1.00 92.88 417 B 1 
ATOM   7024  C CA  . ILE B 2  417 ? 42.182   7.337   -4.656   1.00 92.32 417 B 1 
ATOM   7025  C C   . ILE B 2  417 ? 41.101   8.226   -5.276   1.00 91.86 417 B 1 
ATOM   7026  O O   . ILE B 2  417 ? 39.930   8.108   -4.931   1.00 90.43 417 B 1 
ATOM   7027  C CB  . ILE B 2  417 ? 43.059   8.138   -3.661   1.00 91.85 417 B 1 
ATOM   7028  C CG1 . ILE B 2  417 ? 43.920   7.181   -2.806   1.00 89.70 417 B 1 
ATOM   7029  C CG2 . ILE B 2  417 ? 42.206   9.028   -2.731   1.00 89.56 417 B 1 
ATOM   7030  C CD1 . ILE B 2  417 ? 45.055   7.878   -2.047   1.00 86.66 417 B 1 
ATOM   7031  N N   . LEU B 2  418 ? 41.487   9.089   -6.213   1.00 93.27 418 B 1 
ATOM   7032  C CA  . LEU B 2  418 ? 40.610   10.087  -6.829   1.00 92.52 418 B 1 
ATOM   7033  C C   . LEU B 2  418 ? 39.457   9.442   -7.615   1.00 92.36 418 B 1 
ATOM   7034  O O   . LEU B 2  418 ? 38.296   9.818   -7.462   1.00 90.65 418 B 1 
ATOM   7035  C CB  . LEU B 2  418 ? 41.507   10.989  -7.694   1.00 91.73 418 B 1 
ATOM   7036  C CG  . LEU B 2  418 ? 41.059   12.458  -7.787   1.00 85.73 418 B 1 
ATOM   7037  C CD1 . LEU B 2  418 ? 42.268   13.306  -8.204   1.00 80.00 418 B 1 
ATOM   7038  C CD2 . LEU B 2  418 ? 39.955   12.673  -8.798   1.00 80.11 418 B 1 
ATOM   7039  N N   . VAL B 2  419 ? 39.765   8.431   -8.428   1.00 90.88 419 B 1 
ATOM   7040  C CA  . VAL B 2  419 ? 38.764   7.690   -9.211   1.00 89.48 419 B 1 
ATOM   7041  C C   . VAL B 2  419 ? 37.892   6.824   -8.303   1.00 88.84 419 B 1 
ATOM   7042  O O   . VAL B 2  419 ? 36.672   6.838   -8.442   1.00 87.65 419 B 1 
ATOM   7043  C CB  . VAL B 2  419 ? 39.440   6.845   -10.312  1.00 88.36 419 B 1 
ATOM   7044  C CG1 . VAL B 2  419 ? 38.436   5.969   -11.063  1.00 82.89 419 B 1 
ATOM   7045  C CG2 . VAL B 2  419 ? 40.120   7.746   -11.348  1.00 83.36 419 B 1 
ATOM   7046  N N   . THR B 2  420 ? 38.500   6.110   -7.360   1.00 90.28 420 B 1 
ATOM   7047  C CA  . THR B 2  420 ? 37.768   5.214   -6.456   1.00 88.12 420 B 1 
ATOM   7048  C C   . THR B 2  420 ? 36.833   5.995   -5.533   1.00 87.49 420 B 1 
ATOM   7049  O O   . THR B 2  420 ? 35.682   5.606   -5.391   1.00 85.79 420 B 1 
ATOM   7050  C CB  . THR B 2  420 ? 38.714   4.318   -5.643   1.00 86.65 420 B 1 
ATOM   7051  O OG1 . THR B 2  420 ? 39.622   3.675   -6.504   1.00 77.54 420 B 1 
ATOM   7052  C CG2 . THR B 2  420 ? 37.975   3.210   -4.902   1.00 76.77 420 B 1 
ATOM   7053  N N   . ALA B 2  421 ? 37.263   7.134   -4.988   1.00 89.33 421 B 1 
ATOM   7054  C CA  . ALA B 2  421 ? 36.410   7.993   -4.169   1.00 88.74 421 B 1 
ATOM   7055  C C   . ALA B 2  421 ? 35.200   8.521   -4.954   1.00 88.15 421 B 1 
ATOM   7056  O O   . ALA B 2  421 ? 34.076   8.467   -4.468   1.00 85.88 421 B 1 
ATOM   7057  C CB  . ALA B 2  421 ? 37.245   9.149   -3.609   1.00 88.76 421 B 1 
ATOM   7058  N N   . THR B 2  422 ? 35.418   8.967   -6.190   1.00 88.42 422 B 1 
ATOM   7059  C CA  . THR B 2  422 ? 34.332   9.453   -7.055   1.00 86.93 422 B 1 
ATOM   7060  C C   . THR B 2  422 ? 33.348   8.330   -7.402   1.00 85.88 422 B 1 
ATOM   7061  O O   . THR B 2  422 ? 32.143   8.497   -7.248   1.00 84.04 422 B 1 
ATOM   7062  C CB  . THR B 2  422 ? 34.888   10.092  -8.337   1.00 87.18 422 B 1 
ATOM   7063  O OG1 . THR B 2  422 ? 35.832   11.088  -8.024   1.00 81.57 422 B 1 
ATOM   7064  C CG2 . THR B 2  422 ? 33.798   10.762  -9.167   1.00 81.89 422 B 1 
ATOM   7065  N N   . ALA B 2  423 ? 33.856   7.171   -7.830   1.00 84.39 423 B 1 
ATOM   7066  C CA  . ALA B 2  423 ? 33.020   6.032   -8.196   1.00 82.13 423 B 1 
ATOM   7067  C C   . ALA B 2  423 ? 32.276   5.430   -6.990   1.00 81.26 423 B 1 
ATOM   7068  O O   . ALA B 2  423 ? 31.088   5.133   -7.082   1.00 78.08 423 B 1 
ATOM   7069  C CB  . ALA B 2  423 ? 33.906   4.989   -8.883   1.00 80.28 423 B 1 
ATOM   7070  N N   . SER B 2  424 ? 32.958   5.281   -5.853   1.00 81.60 424 B 1 
ATOM   7071  C CA  . SER B 2  424 ? 32.379   4.683   -4.650   1.00 78.34 424 B 1 
ATOM   7072  C C   . SER B 2  424 ? 31.361   5.590   -3.966   1.00 77.65 424 B 1 
ATOM   7073  O O   . SER B 2  424 ? 30.401   5.076   -3.408   1.00 73.53 424 B 1 
ATOM   7074  C CB  . SER B 2  424 ? 33.469   4.258   -3.669   1.00 76.24 424 B 1 
ATOM   7075  O OG  . SER B 2  424 ? 34.149   5.368   -3.145   1.00 68.57 424 B 1 
ATOM   7076  N N   . SER B 2  425 ? 31.487   6.917   -4.067   1.00 81.08 425 B 1 
ATOM   7077  C CA  . SER B 2  425 ? 30.474   7.845   -3.553   1.00 78.46 425 B 1 
ATOM   7078  C C   . SER B 2  425 ? 29.110   7.617   -4.214   1.00 77.82 425 B 1 
ATOM   7079  O O   . SER B 2  425 ? 28.097   7.545   -3.521   1.00 73.96 425 B 1 
ATOM   7080  C CB  . SER B 2  425 ? 30.930   9.300   -3.722   1.00 76.86 425 B 1 
ATOM   7081  O OG  . SER B 2  425 ? 30.928   9.713   -5.070   1.00 70.50 425 B 1 
ATOM   7082  N N   . VAL B 2  426 ? 29.090   7.403   -5.524   1.00 73.63 426 B 1 
ATOM   7083  C CA  . VAL B 2  426 ? 27.868   7.038   -6.257   1.00 71.08 426 B 1 
ATOM   7084  C C   . VAL B 2  426 ? 27.440   5.602   -5.928   1.00 69.77 426 B 1 
ATOM   7085  O O   . VAL B 2  426 ? 26.261   5.351   -5.684   1.00 64.44 426 B 1 
ATOM   7086  C CB  . VAL B 2  426 ? 28.063   7.218   -7.778   1.00 69.22 426 B 1 
ATOM   7087  C CG1 . VAL B 2  426 ? 26.780   6.890   -8.544   1.00 64.11 426 B 1 
ATOM   7088  C CG2 . VAL B 2  426 ? 28.464   8.654   -8.126   1.00 64.53 426 B 1 
ATOM   7089  N N   . GLY B 2  427 ? 28.380   4.664   -5.879   1.00 63.74 427 B 1 
ATOM   7090  C CA  . GLY B 2  427 ? 28.111   3.251   -5.596   1.00 60.15 427 B 1 
ATOM   7091  C C   . GLY B 2  427 ? 27.527   2.981   -4.204   1.00 60.74 427 B 1 
ATOM   7092  O O   . GLY B 2  427 ? 26.739   2.054   -4.033   1.00 56.47 427 B 1 
ATOM   7093  N N   . ALA B 2  428 ? 27.870   3.808   -3.223   1.00 62.75 428 B 1 
ATOM   7094  C CA  . ALA B 2  428 ? 27.386   3.686   -1.852   1.00 60.57 428 B 1 
ATOM   7095  C C   . ALA B 2  428 ? 26.042   4.389   -1.585   1.00 61.21 428 B 1 
ATOM   7096  O O   . ALA B 2  428 ? 25.518   4.287   -0.478   1.00 56.74 428 B 1 
ATOM   7097  C CB  . ALA B 2  428 ? 28.472   4.200   -0.917   1.00 55.26 428 B 1 
ATOM   7098  N N   . ALA B 2  429 ? 25.475   5.077   -2.570   1.00 61.45 429 B 1 
ATOM   7099  C CA  . ALA B 2  429 ? 24.276   5.898   -2.390   1.00 58.91 429 B 1 
ATOM   7100  C C   . ALA B 2  429 ? 23.069   5.153   -1.787   1.00 59.68 429 B 1 
ATOM   7101  O O   . ALA B 2  429 ? 22.285   5.735   -1.036   1.00 55.52 429 B 1 
ATOM   7102  C CB  . ALA B 2  429 ? 23.909   6.488   -3.758   1.00 54.72 429 B 1 
ATOM   7103  N N   . GLY B 2  430 ? 22.929   3.874   -2.098   1.00 53.82 430 B 1 
ATOM   7104  C CA  . GLY B 2  430 ? 21.862   3.019   -1.572   1.00 50.51 430 B 1 
ATOM   7105  C C   . GLY B 2  430 ? 22.247   2.162   -0.363   1.00 51.63 430 B 1 
ATOM   7106  O O   . GLY B 2  430 ? 21.398   1.426   0.138    1.00 47.66 430 B 1 
ATOM   7107  N N   . ILE B 2  431 ? 23.499   2.214   0.096    1.00 52.45 431 B 1 
ATOM   7108  C CA  . ILE B 2  431 ? 24.020   1.285   1.107    1.00 50.96 431 B 1 
ATOM   7109  C C   . ILE B 2  431 ? 24.051   1.959   2.486    1.00 51.77 431 B 1 
ATOM   7110  O O   . ILE B 2  431 ? 24.708   2.989   2.652    1.00 48.24 431 B 1 
ATOM   7111  C CB  . ILE B 2  431 ? 25.406   0.730   0.697    1.00 46.34 431 B 1 
ATOM   7112  C CG1 . ILE B 2  431 ? 25.354   0.101   -0.715   1.00 42.58 431 B 1 
ATOM   7113  C CG2 . ILE B 2  431 ? 25.880   -0.316  1.728    1.00 42.39 431 B 1 
ATOM   7114  C CD1 . ILE B 2  431 ? 26.703   -0.414  -1.226   1.00 38.93 431 B 1 
ATOM   7115  N N   . PRO B 2  432 ? 23.399   1.381   3.509    1.00 49.22 432 B 1 
ATOM   7116  C CA  . PRO B 2  432 ? 23.515   1.860   4.883    1.00 47.33 432 B 1 
ATOM   7117  C C   . PRO B 2  432 ? 24.973   1.842   5.366    1.00 48.89 432 B 1 
ATOM   7118  O O   . PRO B 2  432 ? 25.735   0.933   5.040    1.00 46.19 432 B 1 
ATOM   7119  C CB  . PRO B 2  432 ? 22.621   0.936   5.721    1.00 42.43 432 B 1 
ATOM   7120  C CG  . PRO B 2  432 ? 21.631   0.375   4.706    1.00 41.84 432 B 1 
ATOM   7121  C CD  . PRO B 2  432 ? 22.455   0.282   3.433    1.00 44.61 432 B 1 
ATOM   7122  N N   . ALA B 2  433 ? 25.362   2.855   6.153    1.00 53.15 433 B 1 
ATOM   7123  C CA  . ALA B 2  433 ? 26.742   3.058   6.616    1.00 52.76 433 B 1 
ATOM   7124  C C   . ALA B 2  433 ? 27.791   3.166   5.482    1.00 56.05 433 B 1 
ATOM   7125  O O   . ALA B 2  433 ? 28.976   2.907   5.683    1.00 51.95 433 B 1 
ATOM   7126  C CB  . ALA B 2  433 ? 27.086   2.021   7.693    1.00 46.62 433 B 1 
ATOM   7127  N N   . GLY B 2  434 ? 27.370   3.609   4.301    1.00 58.58 434 B 1 
ATOM   7128  C CA  . GLY B 2  434 ? 28.207   3.712   3.104    1.00 58.47 434 B 1 
ATOM   7129  C C   . GLY B 2  434 ? 29.500   4.513   3.275    1.00 62.54 434 B 1 
ATOM   7130  O O   . GLY B 2  434 ? 30.517   4.165   2.680    1.00 59.02 434 B 1 
ATOM   7131  N N   . GLY B 2  435 ? 29.519   5.534   4.128    1.00 67.00 435 B 1 
ATOM   7132  C CA  . GLY B 2  435 ? 30.716   6.350   4.379    1.00 67.82 435 B 1 
ATOM   7133  C C   . GLY B 2  435 ? 31.927   5.552   4.879    1.00 71.97 435 B 1 
ATOM   7134  O O   . GLY B 2  435 ? 33.043   5.751   4.403    1.00 69.51 435 B 1 
ATOM   7135  N N   . VAL B 2  436 ? 31.711   4.614   5.792    1.00 69.64 436 B 1 
ATOM   7136  C CA  . VAL B 2  436 ? 32.783   3.753   6.330    1.00 70.96 436 B 1 
ATOM   7137  C C   . VAL B 2  436 ? 33.197   2.692   5.308    1.00 74.30 436 B 1 
ATOM   7138  O O   . VAL B 2  436 ? 34.388   2.486   5.078    1.00 72.40 436 B 1 
ATOM   7139  C CB  . VAL B 2  436 ? 32.352   3.088   7.650    1.00 66.27 436 B 1 
ATOM   7140  C CG1 . VAL B 2  436 ? 33.491   2.257   8.251    1.00 59.29 436 B 1 
ATOM   7141  C CG2 . VAL B 2  436 ? 31.928   4.140   8.681    1.00 59.00 436 B 1 
ATOM   7142  N N   . LEU B 2  437 ? 32.223   2.056   4.661    1.00 68.86 437 B 1 
ATOM   7143  C CA  . LEU B 2  437 ? 32.461   1.034   3.640    1.00 69.93 437 B 1 
ATOM   7144  C C   . LEU B 2  437 ? 33.263   1.587   2.456    1.00 73.56 437 B 1 
ATOM   7145  O O   . LEU B 2  437 ? 34.235   0.980   2.022    1.00 72.45 437 B 1 
ATOM   7146  C CB  . LEU B 2  437 ? 31.106   0.482   3.157    1.00 66.11 437 B 1 
ATOM   7147  C CG  . LEU B 2  437 ? 30.409   -0.446  4.168    1.00 58.92 437 B 1 
ATOM   7148  C CD1 . LEU B 2  437 ? 28.963   -0.690  3.740    1.00 53.52 437 B 1 
ATOM   7149  C CD2 . LEU B 2  437 ? 31.118   -1.798  4.243    1.00 52.64 437 B 1 
ATOM   7150  N N   . THR B 2  438 ? 32.895   2.765   1.969    1.00 76.53 438 B 1 
ATOM   7151  C CA  . THR B 2  438 ? 33.595   3.410   0.852    1.00 77.55 438 B 1 
ATOM   7152  C C   . THR B 2  438 ? 35.017   3.815   1.216    1.00 80.79 438 B 1 
ATOM   7153  O O   . THR B 2  438 ? 35.921   3.634   0.401    1.00 79.63 438 B 1 
ATOM   7154  C CB  . THR B 2  438 ? 32.827   4.628   0.334    1.00 73.61 438 B 1 
ATOM   7155  O OG1 . THR B 2  438 ? 32.400   5.457   1.388    1.00 65.53 438 B 1 
ATOM   7156  C CG2 . THR B 2  438 ? 31.585   4.212   -0.440   1.00 63.55 438 B 1 
ATOM   7157  N N   . LEU B 2  439 ? 35.266   4.283   2.440    1.00 82.52 439 B 1 
ATOM   7158  C CA  . LEU B 2  439 ? 36.625   4.557   2.898    1.00 85.08 439 B 1 
ATOM   7159  C C   . LEU B 2  439 ? 37.467   3.272   2.949    1.00 86.06 439 B 1 
ATOM   7160  O O   . LEU B 2  439 ? 38.594   3.285   2.468    1.00 85.41 439 B 1 
ATOM   7161  C CB  . LEU B 2  439 ? 36.581   5.287   4.249    1.00 85.24 439 B 1 
ATOM   7162  C CG  . LEU B 2  439 ? 37.973   5.666   4.788    1.00 84.57 439 B 1 
ATOM   7163  C CD1 . LEU B 2  439 ? 38.753   6.580   3.842    1.00 80.98 439 B 1 
ATOM   7164  C CD2 . LEU B 2  439 ? 37.814   6.395   6.122    1.00 81.67 439 B 1 
ATOM   7165  N N   . ALA B 2  440 ? 36.921   2.169   3.461    1.00 81.42 440 B 1 
ATOM   7166  C CA  . ALA B 2  440 ? 37.607   0.876   3.467    1.00 80.59 440 B 1 
ATOM   7167  C C   . ALA B 2  440 ? 37.978   0.419   2.045    1.00 81.50 440 B 1 
ATOM   7168  O O   . ALA B 2  440 ? 39.130   0.067   1.800    1.00 80.22 440 B 1 
ATOM   7169  C CB  . ALA B 2  440 ? 36.727   -0.155  4.188    1.00 78.06 440 B 1 
ATOM   7170  N N   . ILE B 2  441 ? 37.052   0.538   1.091    1.00 81.04 441 B 1 
ATOM   7171  C CA  . ILE B 2  441 ? 37.290   0.226   -0.328   1.00 79.99 441 B 1 
ATOM   7172  C C   . ILE B 2  441 ? 38.450   1.060   -0.899   1.00 81.43 441 B 1 
ATOM   7173  O O   . ILE B 2  441 ? 39.319   0.528   -1.588   1.00 81.11 441 B 1 
ATOM   7174  C CB  . ILE B 2  441 ? 35.991   0.446   -1.138   1.00 77.44 441 B 1 
ATOM   7175  C CG1 . ILE B 2  441 ? 34.940   -0.631  -0.782   1.00 72.74 441 B 1 
ATOM   7176  C CG2 . ILE B 2  441 ? 36.253   0.438   -2.655   1.00 71.28 441 B 1 
ATOM   7177  C CD1 . ILE B 2  441 ? 33.515   -0.274  -1.232   1.00 66.23 441 B 1 
ATOM   7178  N N   . ILE B 2  442 ? 38.496   2.363   -0.604   1.00 85.36 442 B 1 
ATOM   7179  C CA  . ILE B 2  442 ? 39.571   3.251   -1.082   1.00 86.72 442 B 1 
ATOM   7180  C C   . ILE B 2  442 ? 40.922   2.846   -0.478   1.00 87.45 442 B 1 
ATOM   7181  O O   . ILE B 2  442 ? 41.926   2.812   -1.187   1.00 86.62 442 B 1 
ATOM   7182  C CB  . ILE B 2  442 ? 39.242   4.726   -0.774   1.00 86.69 442 B 1 
ATOM   7183  C CG1 . ILE B 2  442 ? 38.001   5.193   -1.564   1.00 83.97 442 B 1 
ATOM   7184  C CG2 . ILE B 2  442 ? 40.425   5.653   -1.122   1.00 83.63 442 B 1 
ATOM   7185  C CD1 . ILE B 2  442 ? 37.347   6.439   -0.952   1.00 79.39 442 B 1 
ATOM   7186  N N   . LEU B 2  443 ? 40.959   2.538   0.825    1.00 87.66 443 B 1 
ATOM   7187  C CA  . LEU B 2  443 ? 42.179   2.122   1.517    1.00 87.50 443 B 1 
ATOM   7188  C C   . LEU B 2  443 ? 42.722   0.798   0.960    1.00 87.38 443 B 1 
ATOM   7189  O O   . LEU B 2  443 ? 43.915   0.706   0.671    1.00 86.14 443 B 1 
ATOM   7190  C CB  . LEU B 2  443 ? 41.905   2.013   3.025    1.00 87.40 443 B 1 
ATOM   7191  C CG  . LEU B 2  443 ? 41.619   3.351   3.734    1.00 87.36 443 B 1 
ATOM   7192  C CD1 . LEU B 2  443 ? 41.238   3.073   5.187    1.00 83.47 443 B 1 
ATOM   7193  C CD2 . LEU B 2  443 ? 42.814   4.295   3.721    1.00 83.58 443 B 1 
ATOM   7194  N N   . GLU B 2  444 ? 41.857   -0.191  0.739    1.00 85.20 444 B 1 
ATOM   7195  C CA  . GLU B 2  444 ? 42.232   -1.474  0.136    1.00 82.59 444 B 1 
ATOM   7196  C C   . GLU B 2  444 ? 42.748   -1.305  -1.301   1.00 83.01 444 B 1 
ATOM   7197  O O   . GLU B 2  444 ? 43.778   -1.877  -1.657   1.00 81.14 444 B 1 
ATOM   7198  C CB  . GLU B 2  444 ? 41.043   -2.442  0.180    1.00 80.26 444 B 1 
ATOM   7199  C CG  . GLU B 2  444 ? 40.802   -2.974  1.600    1.00 71.80 444 B 1 
ATOM   7200  C CD  . GLU B 2  444 ? 39.623   -3.948  1.713    1.00 67.08 444 B 1 
ATOM   7201  O OE1 . GLU B 2  444 ? 39.481   -4.552  2.803    1.00 59.15 444 B 1 
ATOM   7202  O OE2 . GLU B 2  444 ? 38.846   -4.096  0.746    1.00 59.66 444 B 1 
ATOM   7203  N N   . ALA B 2  445 ? 42.120   -0.441  -2.101   1.00 85.62 445 B 1 
ATOM   7204  C CA  . ALA B 2  445 ? 42.542   -0.173  -3.477   1.00 84.21 445 B 1 
ATOM   7205  C C   . ALA B 2  445 ? 43.971   0.398   -3.588   1.00 84.97 445 B 1 
ATOM   7206  O O   . ALA B 2  445 ? 44.627   0.247   -4.623   1.00 82.87 445 B 1 
ATOM   7207  C CB  . ALA B 2  445 ? 41.522   0.776   -4.119   1.00 82.82 445 B 1 
ATOM   7208  N N   . VAL B 2  446 ? 44.475   1.045   -2.532   1.00 88.11 446 B 1 
ATOM   7209  C CA  . VAL B 2  446 ? 45.849   1.578   -2.463   1.00 87.83 446 B 1 
ATOM   7210  C C   . VAL B 2  446 ? 46.741   0.864   -1.436   1.00 87.36 446 B 1 
ATOM   7211  O O   . VAL B 2  446 ? 47.838   1.344   -1.149   1.00 83.71 446 B 1 
ATOM   7212  C CB  . VAL B 2  446 ? 45.863   3.108   -2.288   1.00 87.03 446 B 1 
ATOM   7213  C CG1 . VAL B 2  446 ? 45.246   3.800   -3.501   1.00 78.50 446 B 1 
ATOM   7214  C CG2 . VAL B 2  446 ? 45.139   3.580   -1.029   1.00 78.38 446 B 1 
ATOM   7215  N N   . ASN B 2  447 ? 46.320   -0.298  -0.919   1.00 86.94 447 B 1 
ATOM   7216  C CA  . ASN B 2  447 ? 47.025   -1.094  0.094    1.00 85.97 447 B 1 
ATOM   7217  C C   . ASN B 2  447 ? 47.378   -0.303  1.363    1.00 86.04 447 B 1 
ATOM   7218  O O   . ASN B 2  447 ? 48.506   -0.366  1.860    1.00 82.08 447 B 1 
ATOM   7219  C CB  . ASN B 2  447 ? 48.231   -1.816  -0.530   1.00 83.83 447 B 1 
ATOM   7220  C CG  . ASN B 2  447 ? 47.860   -2.981  -1.429   1.00 76.24 447 B 1 
ATOM   7221  O OD1 . ASN B 2  447 ? 46.839   -3.612  -1.297   1.00 67.80 447 B 1 
ATOM   7222  N ND2 . ASN B 2  447 ? 48.730   -3.340  -2.348   1.00 66.16 447 B 1 
ATOM   7223  N N   . LEU B 2  448 ? 46.431   0.469   1.876    1.00 85.80 448 B 1 
ATOM   7224  C CA  . LEU B 2  448 ? 46.540   1.146   3.167    1.00 85.95 448 B 1 
ATOM   7225  C C   . LEU B 2  448 ? 45.837   0.330   4.262    1.00 85.95 448 B 1 
ATOM   7226  O O   . LEU B 2  448 ? 44.841   -0.334  3.985    1.00 83.24 448 B 1 
ATOM   7227  C CB  . LEU B 2  448 ? 45.967   2.564   3.060    1.00 85.31 448 B 1 
ATOM   7228  C CG  . LEU B 2  448 ? 46.825   3.527   2.222    1.00 84.17 448 B 1 
ATOM   7229  C CD1 . LEU B 2  448 ? 46.069   4.832   1.997    1.00 78.74 448 B 1 
ATOM   7230  C CD2 . LEU B 2  448 ? 48.148   3.859   2.915    1.00 79.40 448 B 1 
ATOM   7231  N N   . PRO B 2  449 ? 46.329   0.386   5.511    1.00 84.03 449 B 1 
ATOM   7232  C CA  . PRO B 2  449 ? 45.704   -0.342  6.607    1.00 82.83 449 B 1 
ATOM   7233  C C   . PRO B 2  449 ? 44.341   0.262   6.962    1.00 83.54 449 B 1 
ATOM   7234  O O   . PRO B 2  449 ? 44.219   1.472   7.167    1.00 80.82 449 B 1 
ATOM   7235  C CB  . PRO B 2  449 ? 46.704   -0.268  7.764    1.00 79.34 449 B 1 
ATOM   7236  C CG  . PRO B 2  449 ? 47.455   1.034   7.502    1.00 76.95 449 B 1 
ATOM   7237  C CD  . PRO B 2  449 ? 47.496   1.114   5.978    1.00 80.00 449 B 1 
ATOM   7238  N N   . VAL B 2  450 ? 43.329   -0.595  7.098    1.00 81.33 450 B 1 
ATOM   7239  C CA  . VAL B 2  450 ? 41.963   -0.197  7.482    1.00 79.98 450 B 1 
ATOM   7240  C C   . VAL B 2  450 ? 41.821   0.114   8.977    1.00 79.72 450 B 1 
ATOM   7241  O O   . VAL B 2  450 ? 40.891   0.800   9.374    1.00 76.19 450 B 1 
ATOM   7242  C CB  . VAL B 2  450 ? 40.923   -1.249  7.041    1.00 77.17 450 B 1 
ATOM   7243  C CG1 . VAL B 2  450 ? 40.866   -1.349  5.510    1.00 68.65 450 B 1 
ATOM   7244  C CG2 . VAL B 2  450 ? 41.208   -2.642  7.612    1.00 69.31 450 B 1 
ATOM   7245  N N   . ASP B 2  451 ? 42.782   -0.313  9.804    1.00 80.06 451 B 1 
ATOM   7246  C CA  . ASP B 2  451 ? 42.747   -0.150  11.269   1.00 78.43 451 B 1 
ATOM   7247  C C   . ASP B 2  451 ? 42.611   1.316   11.708   1.00 79.10 451 B 1 
ATOM   7248  O O   . ASP B 2  451 ? 42.004   1.627   12.733   1.00 75.53 451 B 1 
ATOM   7249  C CB  . ASP B 2  451 ? 44.035   -0.734  11.873   1.00 74.94 451 B 1 
ATOM   7250  C CG  . ASP B 2  451 ? 44.367   -2.145  11.388   1.00 68.89 451 B 1 
ATOM   7251  O OD1 . ASP B 2  451 ? 43.425   -2.912  11.112   1.00 61.29 451 B 1 
ATOM   7252  O OD2 . ASP B 2  451 ? 45.578   -2.420  11.233   1.00 61.53 451 B 1 
ATOM   7253  N N   . HIS B 2  452 ? 43.146   2.241   10.915   1.00 80.46 452 B 1 
ATOM   7254  C CA  . HIS B 2  452 ? 43.076   3.673   11.206   1.00 79.91 452 B 1 
ATOM   7255  C C   . HIS B 2  452 ? 41.699   4.303   10.939   1.00 81.28 452 B 1 
ATOM   7256  O O   . HIS B 2  452 ? 41.491   5.465   11.291   1.00 78.33 452 B 1 
ATOM   7257  C CB  . HIS B 2  452 ? 44.180   4.405   10.439   1.00 77.55 452 B 1 
ATOM   7258  C CG  . HIS B 2  452 ? 45.569   3.986   10.835   1.00 76.71 452 B 1 
ATOM   7259  N ND1 . HIS B 2  452 ? 46.404   3.172   10.113   1.00 66.92 452 B 1 
ATOM   7260  C CD2 . HIS B 2  452 ? 46.254   4.348   11.968   1.00 67.69 452 B 1 
ATOM   7261  C CE1 . HIS B 2  452 ? 47.561   3.049   10.785   1.00 66.83 452 B 1 
ATOM   7262  N NE2 . HIS B 2  452 ? 47.509   3.750   11.916   1.00 67.41 452 B 1 
ATOM   7263  N N   . ILE B 2  453 ? 40.741   3.564   10.368   1.00 81.47 453 B 1 
ATOM   7264  C CA  . ILE B 2  453 ? 39.358   4.047   10.198   1.00 81.38 453 B 1 
ATOM   7265  C C   . ILE B 2  453 ? 38.732   4.420   11.552   1.00 81.68 453 B 1 
ATOM   7266  O O   . ILE B 2  453 ? 37.975   5.382   11.627   1.00 79.89 453 B 1 
ATOM   7267  C CB  . ILE B 2  453 ? 38.503   3.011   9.429    1.00 79.38 453 B 1 
ATOM   7268  C CG1 . ILE B 2  453 ? 38.991   2.908   7.966    1.00 75.87 453 B 1 
ATOM   7269  C CG2 . ILE B 2  453 ? 37.009   3.378   9.450    1.00 74.50 453 B 1 
ATOM   7270  C CD1 . ILE B 2  453 ? 38.328   1.788   7.155    1.00 70.55 453 B 1 
ATOM   7271  N N   . SER B 2  454 ? 39.112   3.739   12.641   1.00 80.31 454 B 1 
ATOM   7272  C CA  . SER B 2  454 ? 38.649   4.079   13.993   1.00 78.34 454 B 1 
ATOM   7273  C C   . SER B 2  454 ? 38.972   5.525   14.403   1.00 79.07 454 B 1 
ATOM   7274  O O   . SER B 2  454 ? 38.162   6.177   15.063   1.00 77.00 454 B 1 
ATOM   7275  C CB  . SER B 2  454 ? 39.254   3.099   15.004   1.00 75.62 454 B 1 
ATOM   7276  O OG  . SER B 2  454 ? 40.664   3.212   15.044   1.00 66.38 454 B 1 
ATOM   7277  N N   . LEU B 2  455 ? 40.117   6.069   13.967   1.00 80.28 455 B 1 
ATOM   7278  C CA  . LEU B 2  455 ? 40.480   7.472   14.202   1.00 79.89 455 B 1 
ATOM   7279  C C   . LEU B 2  455 ? 39.575   8.430   13.423   1.00 81.16 455 B 1 
ATOM   7280  O O   . LEU B 2  455 ? 39.201   9.479   13.942   1.00 79.80 455 B 1 
ATOM   7281  C CB  . LEU B 2  455 ? 41.941   7.718   13.791   1.00 77.62 455 B 1 
ATOM   7282  C CG  . LEU B 2  455 ? 42.991   7.027   14.673   1.00 72.81 455 B 1 
ATOM   7283  C CD1 . LEU B 2  455 ? 44.353   7.131   13.991   1.00 67.97 455 B 1 
ATOM   7284  C CD2 . LEU B 2  455 ? 43.084   7.692   16.047   1.00 67.65 455 B 1 
ATOM   7285  N N   . ILE B 2  456 ? 39.227   8.073   12.190   1.00 83.92 456 B 1 
ATOM   7286  C CA  . ILE B 2  456 ? 38.329   8.872   11.351   1.00 84.06 456 B 1 
ATOM   7287  C C   . ILE B 2  456 ? 36.923   8.881   11.951   1.00 83.90 456 B 1 
ATOM   7288  O O   . ILE B 2  456 ? 36.329   9.949   12.102   1.00 81.75 456 B 1 
ATOM   7289  C CB  . ILE B 2  456 ? 38.343   8.357   9.894    1.00 83.18 456 B 1 
ATOM   7290  C CG1 . ILE B 2  456 ? 39.764   8.295   9.287    1.00 80.54 456 B 1 
ATOM   7291  C CG2 . ILE B 2  456 ? 37.429   9.215   9.006    1.00 79.08 456 B 1 
ATOM   7292  C CD1 . ILE B 2  456 ? 40.551   9.608   9.302    1.00 73.47 456 B 1 
ATOM   7293  N N   . LEU B 2  457 ? 36.441   7.717   12.390   1.00 81.63 457 B 1 
ATOM   7294  C CA  . LEU B 2  457 ? 35.134   7.573   13.038   1.00 79.31 457 B 1 
ATOM   7295  C C   . LEU B 2  457 ? 35.005   8.408   14.318   1.00 79.35 457 B 1 
ATOM   7296  O O   . LEU B 2  457 ? 33.936   8.947   14.585   1.00 76.99 457 B 1 
ATOM   7297  C CB  . LEU B 2  457 ? 34.883   6.088   13.346   1.00 76.93 457 B 1 
ATOM   7298  C CG  . LEU B 2  457 ? 34.562   5.228   12.108   1.00 70.94 457 B 1 
ATOM   7299  C CD1 . LEU B 2  457 ? 34.505   3.753   12.512   1.00 66.18 457 B 1 
ATOM   7300  C CD2 . LEU B 2  457 ? 33.223   5.617   11.493   1.00 66.45 457 B 1 
ATOM   7301  N N   . ALA B 2  458 ? 36.086   8.583   15.072   1.00 79.65 458 B 1 
ATOM   7302  C CA  . ALA B 2  458 ? 36.061   9.374   16.305   1.00 77.62 458 B 1 
ATOM   7303  C C   . ALA B 2  458 ? 35.661   10.847  16.082   1.00 78.42 458 B 1 
ATOM   7304  O O   . ALA B 2  458 ? 35.115   11.485  16.981   1.00 75.74 458 B 1 
ATOM   7305  C CB  . ALA B 2  458 ? 37.437   9.268   16.971   1.00 74.81 458 B 1 
ATOM   7306  N N   . VAL B 2  459 ? 35.938   11.401  14.911   1.00 81.82 459 B 1 
ATOM   7307  C CA  . VAL B 2  459 ? 35.603   12.794  14.549   1.00 82.10 459 B 1 
ATOM   7308  C C   . VAL B 2  459 ? 34.542   12.915  13.458   1.00 82.46 459 B 1 
ATOM   7309  O O   . VAL B 2  459 ? 34.187   14.030  13.071   1.00 78.86 459 B 1 
ATOM   7310  C CB  . VAL B 2  459 ? 36.854   13.599  14.156   1.00 79.96 459 B 1 
ATOM   7311  C CG1 . VAL B 2  459 ? 37.795   13.754  15.342   1.00 73.96 459 B 1 
ATOM   7312  C CG2 . VAL B 2  459 ? 37.627   12.983  12.991   1.00 74.14 459 B 1 
ATOM   7313  N N   . ASP B 2  460 ? 34.032   11.799  12.986   1.00 82.78 460 B 1 
ATOM   7314  C CA  . ASP B 2  460 ? 33.083   11.743  11.879   1.00 82.37 460 B 1 
ATOM   7315  C C   . ASP B 2  460 ? 31.802   12.538  12.159   1.00 83.38 460 B 1 
ATOM   7316  O O   . ASP B 2  460 ? 31.311   13.239  11.281   1.00 80.92 460 B 1 
ATOM   7317  C CB  . ASP B 2  460 ? 32.770   10.277  11.569   1.00 79.41 460 B 1 
ATOM   7318  C CG  . ASP B 2  460 ? 32.101   10.131  10.209   1.00 74.45 460 B 1 
ATOM   7319  O OD1 . ASP B 2  460 ? 32.705   10.634  9.231    1.00 68.81 460 B 1 
ATOM   7320  O OD2 . ASP B 2  460 ? 31.019   9.520   10.167   1.00 67.39 460 B 1 
ATOM   7321  N N   . TRP B 2  461 ? 31.353   12.563  13.419   1.00 80.85 461 B 1 
ATOM   7322  C CA  . TRP B 2  461 ? 30.186   13.358  13.832   1.00 79.33 461 B 1 
ATOM   7323  C C   . TRP B 2  461 ? 30.255   14.838  13.403   1.00 80.76 461 B 1 
ATOM   7324  O O   . TRP B 2  461 ? 29.223   15.450  13.148   1.00 80.07 461 B 1 
ATOM   7325  C CB  . TRP B 2  461 ? 30.036   13.267  15.354   1.00 77.06 461 B 1 
ATOM   7326  C CG  . TRP B 2  461 ? 31.015   14.108  16.118   1.00 74.95 461 B 1 
ATOM   7327  C CD1 . TRP B 2  461 ? 32.237   13.724  16.526   1.00 69.23 461 B 1 
ATOM   7328  C CD2 . TRP B 2  461 ? 30.898   15.531  16.461   1.00 73.41 461 B 1 
ATOM   7329  N NE1 . TRP B 2  461 ? 32.900   14.813  17.088   1.00 67.69 461 B 1 
ATOM   7330  C CE2 . TRP B 2  461 ? 32.120   15.944  17.045   1.00 70.67 461 B 1 
ATOM   7331  C CE3 . TRP B 2  461 ? 29.891   16.497  16.303   1.00 67.11 461 B 1 
ATOM   7332  C CZ2 . TRP B 2  461 ? 32.349   17.292  17.414   1.00 68.00 461 B 1 
ATOM   7333  C CZ3 . TRP B 2  461 ? 30.111   17.832  16.684   1.00 65.35 461 B 1 
ATOM   7334  C CH2 . TRP B 2  461 ? 31.334   18.230  17.221   1.00 65.04 461 B 1 
ATOM   7335  N N   . LEU B 2  462 ? 31.458   15.434  13.352   1.00 84.16 462 B 1 
ATOM   7336  C CA  . LEU B 2  462 ? 31.657   16.826  12.934   1.00 85.52 462 B 1 
ATOM   7337  C C   . LEU B 2  462 ? 31.898   16.924  11.427   1.00 86.96 462 B 1 
ATOM   7338  O O   . LEU B 2  462 ? 31.331   17.791  10.762   1.00 86.28 462 B 1 
ATOM   7339  C CB  . LEU B 2  462 ? 32.831   17.431  13.729   1.00 83.91 462 B 1 
ATOM   7340  C CG  . LEU B 2  462 ? 33.175   18.886  13.339   1.00 80.72 462 B 1 
ATOM   7341  C CD1 . LEU B 2  462 ? 32.018   19.850  13.599   1.00 76.45 462 B 1 
ATOM   7342  C CD2 . LEU B 2  462 ? 34.385   19.367  14.135   1.00 76.75 462 B 1 
ATOM   7343  N N   . VAL B 2  463 ? 32.748   16.061  10.904   1.00 87.89 463 B 1 
ATOM   7344  C CA  . VAL B 2  463 ? 33.130   16.083  9.488    1.00 89.14 463 B 1 
ATOM   7345  C C   . VAL B 2  463 ? 31.939   15.724  8.600    1.00 89.55 463 B 1 
ATOM   7346  O O   . VAL B 2  463 ? 31.681   16.438  7.636    1.00 88.67 463 B 1 
ATOM   7347  C CB  . VAL B 2  463 ? 34.348   15.174  9.231    1.00 88.68 463 B 1 
ATOM   7348  C CG1 . VAL B 2  463 ? 34.719   15.157  7.747    1.00 84.17 463 B 1 
ATOM   7349  C CG2 . VAL B 2  463 ? 35.576   15.684  10.006   1.00 84.50 463 B 1 
ATOM   7350  N N   . ASP B 2  464 ? 31.153   14.719  8.968    1.00 88.28 464 B 1 
ATOM   7351  C CA  . ASP B 2  464 ? 29.966   14.300  8.219    1.00 87.74 464 B 1 
ATOM   7352  C C   . ASP B 2  464 ? 28.881   15.394  8.172    1.00 88.70 464 B 1 
ATOM   7353  O O   . ASP B 2  464 ? 28.213   15.576  7.153    1.00 87.53 464 B 1 
ATOM   7354  C CB  . ASP B 2  464 ? 29.413   13.001  8.820    1.00 85.20 464 B 1 
ATOM   7355  C CG  . ASP B 2  464 ? 28.267   12.437  7.983    1.00 79.92 464 B 1 
ATOM   7356  O OD1 . ASP B 2  464 ? 28.443   12.326  6.752    1.00 73.28 464 B 1 
ATOM   7357  O OD2 . ASP B 2  464 ? 27.190   12.189  8.571    1.00 72.52 464 B 1 
ATOM   7358  N N   . ARG B 2  465 ? 28.762   16.213  9.218    1.00 89.22 465 B 1 
ATOM   7359  C CA  . ARG B 2  465 ? 27.879   17.395  9.185    1.00 89.74 465 B 1 
ATOM   7360  C C   . ARG B 2  465 ? 28.312   18.385  8.105    1.00 90.87 465 B 1 
ATOM   7361  O O   . ARG B 2  465 ? 27.474   18.895  7.368    1.00 89.73 465 B 1 
ATOM   7362  C CB  . ARG B 2  465 ? 27.868   18.082  10.557   1.00 88.48 465 B 1 
ATOM   7363  C CG  . ARG B 2  465 ? 27.102   17.262  11.593   1.00 84.24 465 B 1 
ATOM   7364  C CD  . ARG B 2  465 ? 27.386   17.776  13.007   1.00 81.79 465 B 1 
ATOM   7365  N NE  . ARG B 2  465 ? 26.715   16.923  13.996   1.00 81.12 465 B 1 
ATOM   7366  C CZ  . ARG B 2  465 ? 25.482   17.084  14.465   1.00 79.35 465 B 1 
ATOM   7367  N NH1 . ARG B 2  465 ? 24.765   18.143  14.216   1.00 69.91 465 B 1 
ATOM   7368  N NH2 . ARG B 2  465 ? 24.954   16.157  15.190   1.00 74.31 465 B 1 
ATOM   7369  N N   . SER B 2  466 ? 29.608   18.632  8.005    1.00 92.33 466 B 1 
ATOM   7370  C CA  . SER B 2  466 ? 30.166   19.507  6.967    1.00 92.73 466 B 1 
ATOM   7371  C C   . SER B 2  466 ? 30.051   18.884  5.568    1.00 92.96 466 B 1 
ATOM   7372  O O   . SER B 2  466 ? 29.714   19.589  4.619    1.00 91.73 466 B 1 
ATOM   7373  C CB  . SER B 2  466 ? 31.618   19.845  7.314    1.00 91.99 466 B 1 
ATOM   7374  O OG  . SER B 2  466 ? 32.090   20.894  6.498    1.00 83.55 466 B 1 
ATOM   7375  N N   . CYS B 2  467 ? 30.252   17.563  5.445    1.00 91.74 467 B 1 
ATOM   7376  C CA  . CYS B 2  467 ? 29.989   16.822  4.205    1.00 91.71 467 B 1 
ATOM   7377  C C   . CYS B 2  467 ? 28.542   17.002  3.750    1.00 92.09 467 B 1 
ATOM   7378  O O   . CYS B 2  467 ? 28.284   17.335  2.598    1.00 90.99 467 B 1 
ATOM   7379  C CB  . CYS B 2  467 ? 30.248   15.318  4.406    1.00 90.24 467 B 1 
ATOM   7380  S SG  . CYS B 2  467 ? 31.981   14.943  4.740    1.00 84.84 467 B 1 
ATOM   7381  N N   . THR B 2  468 ? 27.601   16.833  4.674    1.00 91.62 468 B 1 
ATOM   7382  C CA  . THR B 2  468 ? 26.168   16.919  4.376    1.00 91.79 468 B 1 
ATOM   7383  C C   . THR B 2  468 ? 25.770   18.311  3.885    1.00 92.37 468 B 1 
ATOM   7384  O O   . THR B 2  468 ? 25.010   18.422  2.930    1.00 92.04 468 B 1 
ATOM   7385  C CB  . THR B 2  468 ? 25.329   16.525  5.599    1.00 91.18 468 B 1 
ATOM   7386  O OG1 . THR B 2  468 ? 25.740   15.288  6.121    1.00 85.48 468 B 1 
ATOM   7387  C CG2 . THR B 2  468 ? 23.858   16.360  5.233    1.00 84.35 468 B 1 
ATOM   7388  N N   . VAL B 2  469 ? 26.316   19.380  4.487    1.00 93.78 469 B 1 
ATOM   7389  C CA  . VAL B 2  469 ? 26.102   20.761  4.003    1.00 94.34 469 B 1 
ATOM   7390  C C   . VAL B 2  469 ? 26.547   20.891  2.546    1.00 94.31 469 B 1 
ATOM   7391  O O   . VAL B 2  469 ? 25.827   21.473  1.738    1.00 93.71 469 B 1 
ATOM   7392  C CB  . VAL B 2  469 ? 26.840   21.794  4.883    1.00 94.40 469 B 1 
ATOM   7393  C CG1 . VAL B 2  469 ? 26.750   23.222  4.320    1.00 91.75 469 B 1 
ATOM   7394  C CG2 . VAL B 2  469 ? 26.257   21.847  6.296    1.00 92.26 469 B 1 
ATOM   7395  N N   . LEU B 2  470 ? 27.698   20.331  2.207    1.00 94.44 470 B 1 
ATOM   7396  C CA  . LEU B 2  470 ? 28.246   20.408  0.856    1.00 94.53 470 B 1 
ATOM   7397  C C   . LEU B 2  470 ? 27.425   19.605  -0.160   1.00 94.48 470 B 1 
ATOM   7398  O O   . LEU B 2  470 ? 27.171   20.086  -1.259   1.00 93.06 470 B 1 
ATOM   7399  C CB  . LEU B 2  470 ? 29.701   19.914  0.888    1.00 93.44 470 B 1 
ATOM   7400  C CG  . LEU B 2  470 ? 30.574   20.761  -0.048   1.00 89.02 470 B 1 
ATOM   7401  C CD1 . LEU B 2  470 ? 30.996   22.045  0.661    1.00 82.43 470 B 1 
ATOM   7402  C CD2 . LEU B 2  470 ? 31.829   19.995  -0.440   1.00 81.98 470 B 1 
ATOM   7403  N N   . ASN B 2  471 ? 26.979   18.413  0.229    1.00 93.76 471 B 1 
ATOM   7404  C CA  . ASN B 2  471 ? 26.145   17.554  -0.612   1.00 93.29 471 B 1 
ATOM   7405  C C   . ASN B 2  471 ? 24.854   18.283  -1.018   1.00 93.82 471 B 1 
ATOM   7406  O O   . ASN B 2  471 ? 24.575   18.436  -2.205   1.00 92.60 471 B 1 
ATOM   7407  C CB  . ASN B 2  471 ? 25.833   16.242  0.136    1.00 91.93 471 B 1 
ATOM   7408  C CG  . ASN B 2  471 ? 27.049   15.372  0.441    1.00 90.38 471 B 1 
ATOM   7409  O OD1 . ASN B 2  471 ? 28.155   15.577  -0.007   1.00 83.58 471 B 1 
ATOM   7410  N ND2 . ASN B 2  471 ? 26.853   14.338  1.239    1.00 82.77 471 B 1 
ATOM   7411  N N   . VAL B 2  472 ? 24.122   18.814  -0.038   1.00 94.49 472 B 1 
ATOM   7412  C CA  . VAL B 2  472 ? 22.848   19.502  -0.304   1.00 94.67 472 B 1 
ATOM   7413  C C   . VAL B 2  472 ? 23.024   20.859  -0.993   1.00 94.85 472 B 1 
ATOM   7414  O O   . VAL B 2  472 ? 22.134   21.298  -1.715   1.00 93.88 472 B 1 
ATOM   7415  C CB  . VAL B 2  472 ? 21.987   19.653  0.963    1.00 93.99 472 B 1 
ATOM   7416  C CG1 . VAL B 2  472 ? 21.745   18.299  1.638    1.00 89.03 472 B 1 
ATOM   7417  C CG2 . VAL B 2  472 ? 22.562   20.629  1.991    1.00 89.10 472 B 1 
ATOM   7418  N N   . GLU B 2  473 ? 24.157   21.535  -0.794   1.00 95.85 473 B 1 
ATOM   7419  C CA  . GLU B 2  473 ? 24.479   22.759  -1.532   1.00 95.98 473 B 1 
ATOM   7420  C C   . GLU B 2  473 ? 24.661   22.465  -3.026   1.00 96.01 473 B 1 
ATOM   7421  O O   . GLU B 2  473 ? 24.115   23.179  -3.868   1.00 95.40 473 B 1 
ATOM   7422  C CB  . GLU B 2  473 ? 25.746   23.405  -0.943   1.00 95.38 473 B 1 
ATOM   7423  C CG  . GLU B 2  473 ? 26.036   24.762  -1.604   1.00 92.87 473 B 1 
ATOM   7424  C CD  . GLU B 2  473 ? 27.380   25.378  -1.206   1.00 93.34 473 B 1 
ATOM   7425  O OE1 . GLU B 2  473 ? 27.759   26.377  -1.855   1.00 86.87 473 B 1 
ATOM   7426  O OE2 . GLU B 2  473 ? 28.053   24.886  -0.279   1.00 88.11 473 B 1 
ATOM   7427  N N   . GLY B 2  474 ? 25.380   21.396  -3.351   1.00 95.27 474 B 1 
ATOM   7428  C CA  . GLY B 2  474 ? 25.554   20.932  -4.725   1.00 95.27 474 B 1 
ATOM   7429  C C   . GLY B 2  474 ? 24.226   20.598  -5.404   1.00 95.65 474 B 1 
ATOM   7430  O O   . GLY B 2  474 ? 23.989   21.025  -6.537   1.00 94.23 474 B 1 
ATOM   7431  N N   . ASP B 2  475 ? 23.318   19.937  -4.694   1.00 95.77 475 B 1 
ATOM   7432  C CA  . ASP B 2  475 ? 21.973   19.626  -5.194   1.00 95.31 475 B 1 
ATOM   7433  C C   . ASP B 2  475 ? 21.188   20.899  -5.547   1.00 95.89 475 B 1 
ATOM   7434  O O   . ASP B 2  475 ? 20.601   21.013  -6.626   1.00 94.78 475 B 1 
ATOM   7435  C CB  . ASP B 2  475 ? 21.181   18.842  -4.130   1.00 93.81 475 B 1 
ATOM   7436  C CG  . ASP B 2  475 ? 21.819   17.522  -3.703   1.00 91.90 475 B 1 
ATOM   7437  O OD1 . ASP B 2  475 ? 22.663   16.997  -4.452   1.00 86.03 475 B 1 
ATOM   7438  O OD2 . ASP B 2  475 ? 21.433   17.035  -2.616   1.00 85.87 475 B 1 
ATOM   7439  N N   . ALA B 2  476 ? 21.211   21.887  -4.639   1.00 95.95 476 B 1 
ATOM   7440  C CA  . ALA B 2  476 ? 20.487   23.141  -4.818   1.00 96.27 476 B 1 
ATOM   7441  C C   . ALA B 2  476 ? 21.052   23.982  -5.975   1.00 96.38 476 B 1 
ATOM   7442  O O   . ALA B 2  476 ? 20.297   24.489  -6.810   1.00 95.35 476 B 1 
ATOM   7443  C CB  . ALA B 2  476 ? 20.525   23.908  -3.494   1.00 95.83 476 B 1 
ATOM   7444  N N   . LEU B 2  477 ? 22.374   24.111  -6.054   1.00 96.23 477 B 1 
ATOM   7445  C CA  . LEU B 2  477 ? 23.033   24.814  -7.156   1.00 96.28 477 B 1 
ATOM   7446  C C   . LEU B 2  477 ? 22.821   24.096  -8.495   1.00 96.17 477 B 1 
ATOM   7447  O O   . LEU B 2  477 ? 22.604   24.757  -9.510   1.00 94.99 477 B 1 
ATOM   7448  C CB  . LEU B 2  477 ? 24.529   24.985  -6.842   1.00 95.90 477 B 1 
ATOM   7449  C CG  . LEU B 2  477 ? 24.831   26.022  -5.739   1.00 94.11 477 B 1 
ATOM   7450  C CD1 . LEU B 2  477 ? 26.318   25.984  -5.402   1.00 88.44 477 B 1 
ATOM   7451  C CD2 . LEU B 2  477 ? 24.505   27.450  -6.176   1.00 87.79 477 B 1 
ATOM   7452  N N   . GLY B 2  478 ? 22.804   22.769  -8.496   1.00 95.69 478 B 1 
ATOM   7453  C CA  . GLY B 2  478 ? 22.454   21.962  -9.662   1.00 95.51 478 B 1 
ATOM   7454  C C   . GLY B 2  478 ? 21.038   22.245  -10.163  1.00 95.79 478 B 1 
ATOM   7455  O O   . GLY B 2  478 ? 20.847   22.536  -11.347  1.00 94.71 478 B 1 
ATOM   7456  N N   . ALA B 2  479 ? 20.059   22.280  -9.260   1.00 95.60 479 B 1 
ATOM   7457  C CA  . ALA B 2  479 ? 18.686   22.645  -9.608   1.00 95.60 479 B 1 
ATOM   7458  C C   . ALA B 2  479 ? 18.590   24.076  -10.174  1.00 95.62 479 B 1 
ATOM   7459  O O   . ALA B 2  479 ? 17.942   24.298  -11.196  1.00 94.38 479 B 1 
ATOM   7460  C CB  . ALA B 2  479 ? 17.799   22.460  -8.368   1.00 95.01 479 B 1 
ATOM   7461  N N   . GLY B 2  480 ? 19.292   25.046  -9.566   1.00 95.66 480 B 1 
ATOM   7462  C CA  . GLY B 2  480 ? 19.333   26.424  -10.065  1.00 95.63 480 B 1 
ATOM   7463  C C   . GLY B 2  480 ? 20.016   26.567  -11.428  1.00 95.76 480 B 1 
ATOM   7464  O O   . GLY B 2  480 ? 19.583   27.359  -12.269  1.00 94.30 480 B 1 
ATOM   7465  N N   . LEU B 2  481 ? 21.059   25.784  -11.674  1.00 95.58 481 B 1 
ATOM   7466  C CA  . LEU B 2  481 ? 21.748   25.735  -12.966  1.00 95.39 481 B 1 
ATOM   7467  C C   . LEU B 2  481 ? 20.836   25.149  -14.053  1.00 95.44 481 B 1 
ATOM   7468  O O   . LEU B 2  481 ? 20.751   25.697  -15.156  1.00 93.56 481 B 1 
ATOM   7469  C CB  . LEU B 2  481 ? 23.060   24.953  -12.777  1.00 93.82 481 B 1 
ATOM   7470  C CG  . LEU B 2  481 ? 24.038   25.029  -13.969  1.00 87.59 481 B 1 
ATOM   7471  C CD1 . LEU B 2  481 ? 25.455   24.762  -13.467  1.00 78.79 481 B 1 
ATOM   7472  C CD2 . LEU B 2  481 ? 23.749   24.000  -15.061  1.00 78.32 481 B 1 
ATOM   7473  N N   . LEU B 2  482 ? 20.114   24.075  -13.735  1.00 95.00 482 B 1 
ATOM   7474  C CA  . LEU B 2  482 ? 19.162   23.447  -14.653  1.00 94.68 482 B 1 
ATOM   7475  C C   . LEU B 2  482 ? 17.945   24.332  -14.937  1.00 94.35 482 B 1 
ATOM   7476  O O   . LEU B 2  482 ? 17.501   24.370  -16.083  1.00 92.41 482 B 1 
ATOM   7477  C CB  . LEU B 2  482 ? 18.748   22.082  -14.097  1.00 93.78 482 B 1 
ATOM   7478  C CG  . LEU B 2  482 ? 19.871   21.039  -14.232  1.00 90.76 482 B 1 
ATOM   7479  C CD1 . LEU B 2  482 ? 19.553   19.849  -13.350  1.00 85.01 482 B 1 
ATOM   7480  C CD2 . LEU B 2  482 ? 20.023   20.539  -15.674  1.00 84.26 482 B 1 
ATOM   7481  N N   . GLN B 2  483 ? 17.471   25.114  -13.969  1.00 94.18 483 B 1 
ATOM   7482  C CA  . GLN B 2  483 ? 16.457   26.147  -14.220  1.00 93.79 483 B 1 
ATOM   7483  C C   . GLN B 2  483 ? 16.927   27.125  -15.299  1.00 93.48 483 B 1 
ATOM   7484  O O   . GLN B 2  483 ? 16.219   27.362  -16.273  1.00 91.22 483 B 1 
ATOM   7485  C CB  . GLN B 2  483 ? 16.138   26.891  -12.915  1.00 92.86 483 B 1 
ATOM   7486  C CG  . GLN B 2  483 ? 15.073   27.989  -13.096  1.00 90.25 483 B 1 
ATOM   7487  C CD  . GLN B 2  483 ? 13.713   27.412  -13.502  1.00 87.98 483 B 1 
ATOM   7488  O OE1 . GLN B 2  483 ? 13.168   26.562  -12.818  1.00 80.59 483 B 1 
ATOM   7489  N NE2 . GLN B 2  483 ? 13.135   27.843  -14.597  1.00 77.83 483 B 1 
ATOM   7490  N N   . ASN B 2  484 ? 18.149   27.629  -15.181  1.00 92.96 484 B 1 
ATOM   7491  C CA  . ASN B 2  484 ? 18.712   28.542  -16.184  1.00 92.24 484 B 1 
ATOM   7492  C C   . ASN B 2  484 ? 18.930   27.868  -17.552  1.00 92.15 484 B 1 
ATOM   7493  O O   . ASN B 2  484 ? 18.911   28.552  -18.578  1.00 88.98 484 B 1 
ATOM   7494  C CB  . ASN B 2  484 ? 20.014   29.125  -15.614  1.00 91.17 484 B 1 
ATOM   7495  C CG  . ASN B 2  484 ? 20.686   30.101  -16.557  1.00 87.38 484 B 1 
ATOM   7496  O OD1 . ASN B 2  484 ? 20.424   31.288  -16.578  1.00 77.49 484 B 1 
ATOM   7497  N ND2 . ASN B 2  484 ? 21.638   29.637  -17.333  1.00 77.23 484 B 1 
ATOM   7498  N N   . TYR B 2  485 ? 19.146   26.554  -17.592  1.00 91.55 485 B 1 
ATOM   7499  C CA  . TYR B 2  485 ? 19.191   25.794  -18.842  1.00 90.79 485 B 1 
ATOM   7500  C C   . TYR B 2  485 ? 17.809   25.732  -19.505  1.00 90.71 485 B 1 
ATOM   7501  O O   . TYR B 2  485 ? 17.705   26.024  -20.694  1.00 88.61 485 B 1 
ATOM   7502  C CB  . TYR B 2  485 ? 19.765   24.394  -18.582  1.00 89.71 485 B 1 
ATOM   7503  C CG  . TYR B 2  485 ? 19.649   23.464  -19.773  1.00 87.98 485 B 1 
ATOM   7504  C CD1 . TYR B 2  485 ? 18.592   22.533  -19.846  1.00 82.96 485 B 1 
ATOM   7505  C CD2 . TYR B 2  485 ? 20.566   23.552  -20.840  1.00 82.95 485 B 1 
ATOM   7506  C CE1 . TYR B 2  485 ? 18.455   21.697  -20.967  1.00 80.98 485 B 1 
ATOM   7507  C CE2 . TYR B 2  485 ? 20.436   22.720  -21.966  1.00 80.05 485 B 1 
ATOM   7508  C CZ  . TYR B 2  485 ? 19.377   21.794  -22.024  1.00 80.99 485 B 1 
ATOM   7509  O OH  . TYR B 2  485 ? 19.240   20.979  -23.126  1.00 80.58 485 B 1 
ATOM   7510  N N   . VAL B 2  486 ? 16.768   25.420  -18.746  1.00 90.50 486 B 1 
ATOM   7511  C CA  . VAL B 2  486 ? 15.383   25.385  -19.238  1.00 89.48 486 B 1 
ATOM   7512  C C   . VAL B 2  486 ? 14.943   26.770  -19.715  1.00 89.07 486 B 1 
ATOM   7513  O O   . VAL B 2  486 ? 14.513   26.898  -20.860  1.00 85.96 486 B 1 
ATOM   7514  C CB  . VAL B 2  486 ? 14.438   24.807  -18.169  1.00 87.96 486 B 1 
ATOM   7515  C CG1 . VAL B 2  486 ? 12.973   24.881  -18.598  1.00 81.83 486 B 1 
ATOM   7516  C CG2 . VAL B 2  486 ? 14.766   23.331  -17.915  1.00 82.61 486 B 1 
ATOM   7517  N N   . ASP B 2  487 ? 15.180   27.826  -18.945  1.00 89.63 487 B 1 
ATOM   7518  C CA  . ASP B 2  487 ? 14.871   29.212  -19.340  1.00 88.69 487 B 1 
ATOM   7519  C C   . ASP B 2  487 ? 15.490   29.580  -20.705  1.00 87.87 487 B 1 
ATOM   7520  O O   . ASP B 2  487 ? 14.894   30.281  -21.522  1.00 83.08 487 B 1 
ATOM   7521  C CB  . ASP B 2  487 ? 15.429   30.196  -18.296  1.00 86.56 487 B 1 
ATOM   7522  C CG  . ASP B 2  487 ? 14.818   30.146  -16.891  1.00 82.95 487 B 1 
ATOM   7523  O OD1 . ASP B 2  487 ? 13.714   29.608  -16.717  1.00 76.06 487 B 1 
ATOM   7524  O OD2 . ASP B 2  487 ? 15.480   30.692  -15.970  1.00 76.91 487 B 1 
ATOM   7525  N N   . ARG B 2  488 ? 16.712   29.104  -20.971  1.00 87.98 488 B 1 
ATOM   7526  C CA  . ARG B 2  488 ? 17.413   29.365  -22.239  1.00 87.60 488 B 1 
ATOM   7527  C C   . ARG B 2  488 ? 16.899   28.521  -23.398  1.00 87.39 488 B 1 
ATOM   7528  O O   . ARG B 2  488 ? 17.009   28.960  -24.541  1.00 81.73 488 B 1 
ATOM   7529  C CB  . ARG B 2  488 ? 18.915   29.109  -22.074  1.00 84.19 488 B 1 
ATOM   7530  C CG  . ARG B 2  488 ? 19.620   30.239  -21.317  1.00 74.39 488 B 1 
ATOM   7531  C CD  . ARG B 2  488 ? 21.093   29.861  -21.177  1.00 71.01 488 B 1 
ATOM   7532  N NE  . ARG B 2  488 ? 21.868   30.944  -20.548  1.00 62.62 488 B 1 
ATOM   7533  C CZ  . ARG B 2  488 ? 23.185   30.997  -20.453  1.00 56.35 488 B 1 
ATOM   7534  N NH1 . ARG B 2  488 ? 23.949   30.049  -20.921  1.00 52.39 488 B 1 
ATOM   7535  N NH2 . ARG B 2  488 ? 23.756   32.017  -19.876  1.00 49.04 488 B 1 
ATOM   7536  N N   . THR B 2  489 ? 16.436   27.315  -23.145  1.00 85.09 489 B 1 
ATOM   7537  C CA  . THR B 2  489 ? 15.887   26.446  -24.191  1.00 83.82 489 B 1 
ATOM   7538  C C   . THR B 2  489 ? 14.470   26.863  -24.571  1.00 82.81 489 B 1 
ATOM   7539  O O   . THR B 2  489 ? 14.190   26.985  -25.760  1.00 76.09 489 B 1 
ATOM   7540  C CB  . THR B 2  489 ? 15.947   24.959  -23.820  1.00 80.92 489 B 1 
ATOM   7541  O OG1 . THR B 2  489 ? 15.543   24.715  -22.495  1.00 71.83 489 B 1 
ATOM   7542  C CG2 . THR B 2  489 ? 17.374   24.425  -23.935  1.00 69.28 489 B 1 
ATOM   7543  N N   . GLU B 2  490 ? 13.632   27.194  -23.613  1.00 81.62 490 B 1 
ATOM   7544  C CA  . GLU B 2  490 ? 12.269   27.684  -23.852  1.00 79.40 490 B 1 
ATOM   7545  C C   . GLU B 2  490 ? 12.258   29.043  -24.562  1.00 78.62 490 B 1 
ATOM   7546  O O   . GLU B 2  490 ? 11.522   29.232  -25.523  1.00 71.10 490 B 1 
ATOM   7547  C CB  . GLU B 2  490 ? 11.506   27.793  -22.530  1.00 73.73 490 B 1 
ATOM   7548  C CG  . GLU B 2  490 ? 11.154   26.419  -21.958  1.00 65.29 490 B 1 
ATOM   7549  C CD  . GLU B 2  490 ? 10.299   26.506  -20.689  1.00 60.80 490 B 1 
ATOM   7550  O OE1 . GLU B 2  490 ? 9.815    25.436  -20.261  1.00 54.58 490 B 1 
ATOM   7551  O OE2 . GLU B 2  490 ? 10.145   27.625  -20.138  1.00 56.18 490 B 1 
ATOM   7552  N N   . SER B 2  491 ? 13.135   29.967  -24.176  1.00 76.56 491 B 1 
ATOM   7553  C CA  . SER B 2  491 ? 13.247   31.254  -24.880  1.00 75.40 491 B 1 
ATOM   7554  C C   . SER B 2  491 ? 13.712   31.137  -26.339  1.00 75.18 491 B 1 
ATOM   7555  O O   . SER B 2  491 ? 13.558   32.085  -27.110  1.00 67.45 491 B 1 
ATOM   7556  C CB  . SER B 2  491 ? 14.158   32.213  -24.114  1.00 69.68 491 B 1 
ATOM   7557  O OG  . SER B 2  491 ? 15.444   31.665  -23.898  1.00 61.56 491 B 1 
ATOM   7558  N N   . ARG B 2  492 ? 14.287   30.004  -26.732  1.00 72.67 492 B 1 
ATOM   7559  C CA  . ARG B 2  492 ? 14.649   29.717  -28.129  1.00 70.95 492 B 1 
ATOM   7560  C C   . ARG B 2  492 ? 13.555   28.977  -28.892  1.00 70.47 492 B 1 
ATOM   7561  O O   . ARG B 2  492 ? 13.503   29.111  -30.113  1.00 63.70 492 B 1 
ATOM   7562  C CB  . ARG B 2  492 ? 15.949   28.904  -28.186  1.00 66.34 492 B 1 
ATOM   7563  C CG  . ARG B 2  492 ? 17.177   29.752  -27.857  1.00 60.61 492 B 1 
ATOM   7564  C CD  . ARG B 2  492 ? 18.418   28.864  -27.951  1.00 56.75 492 B 1 
ATOM   7565  N NE  . ARG B 2  492 ? 19.650   29.628  -27.692  1.00 50.83 492 B 1 
ATOM   7566  C CZ  . ARG B 2  492 ? 20.884   29.213  -27.941  1.00 45.12 492 B 1 
ATOM   7567  N NH1 . ARG B 2  492 ? 21.119   28.032  -28.445  1.00 42.60 492 B 1 
ATOM   7568  N NH2 . ARG B 2  492 ? 21.900   29.986  -27.682  1.00 41.11 492 B 1 
ATOM   7569  N N   . SER B 2  493 ? 12.746   28.197  -28.244  1.00 65.37 493 B 1 
ATOM   7570  C CA  . SER B 2  493 ? 11.573   27.585  -28.855  1.00 63.97 493 B 1 
ATOM   7571  C C   . SER B 2  493 ? 10.428   28.595  -28.809  1.00 63.78 493 B 1 
ATOM   7572  O O   . SER B 2  493 ? 9.947    28.939  -27.735  1.00 58.21 493 B 1 
ATOM   7573  C CB  . SER B 2  493 ? 11.201   26.265  -28.160  1.00 58.92 493 B 1 
ATOM   7574  O OG  . SER B 2  493 ? 11.026   26.436  -26.772  1.00 53.74 493 B 1 
ATOM   7575  N N   . THR B 2  494 ? 10.007   29.073  -29.982  1.00 43.31 494 B 1 
ATOM   7576  C CA  . THR B 2  494 ? 8.919    30.056  -30.116  1.00 42.67 494 B 1 
ATOM   7577  C C   . THR B 2  494 ? 7.580    29.552  -29.595  1.00 42.97 494 B 1 
ATOM   7578  O O   . THR B 2  494 ? 6.865    30.303  -28.942  1.00 40.07 494 B 1 
ATOM   7579  C CB  . THR B 2  494 ? 8.727    30.452  -31.588  1.00 38.20 494 B 1 
ATOM   7580  O OG1 . THR B 2  494 ? 8.994    29.352  -32.437  1.00 35.66 494 B 1 
ATOM   7581  C CG2 . THR B 2  494 ? 9.686    31.572  -31.998  1.00 35.31 494 B 1 
ATOM   7582  N N   . GLU B 2  495 ? 7.234    28.321  -29.911  1.00 35.76 495 B 1 
ATOM   7583  C CA  . GLU B 2  495 ? 6.070    27.646  -29.348  1.00 35.53 495 B 1 
ATOM   7584  C C   . GLU B 2  495 ? 6.525    26.887  -28.101  1.00 35.46 495 B 1 
ATOM   7585  O O   . GLU B 2  495 ? 7.132    25.821  -28.220  1.00 34.32 495 B 1 
ATOM   7586  C CB  . GLU B 2  495 ? 5.412    26.731  -30.387  1.00 33.43 495 B 1 
ATOM   7587  C CG  . GLU B 2  495 ? 4.689    27.546  -31.467  1.00 30.35 495 B 1 
ATOM   7588  C CD  . GLU B 2  495 ? 3.980    26.696  -32.526  1.00 29.18 495 B 1 
ATOM   7589  O OE1 . GLU B 2  495 ? 3.148    27.281  -33.255  1.00 26.82 495 B 1 
ATOM   7590  O OE2 . GLU B 2  495 ? 4.294    25.491  -32.640  1.00 29.80 495 B 1 
ATOM   7591  N N   . PRO B 2  496 ? 6.278    27.440  -26.903  1.00 34.74 496 B 1 
ATOM   7592  C CA  . PRO B 2  496 ? 6.483    26.678  -25.697  1.00 34.72 496 B 1 
ATOM   7593  C C   . PRO B 2  496 ? 5.419    25.582  -25.660  1.00 35.13 496 B 1 
ATOM   7594  O O   . PRO B 2  496 ? 4.298    25.811  -25.202  1.00 34.13 496 B 1 
ATOM   7595  C CB  . PRO B 2  496 ? 6.377    27.695  -24.552  1.00 32.31 496 B 1 
ATOM   7596  C CG  . PRO B 2  496 ? 5.424    28.752  -25.093  1.00 31.57 496 B 1 
ATOM   7597  C CD  . PRO B 2  496 ? 5.679    28.728  -26.602  1.00 34.41 496 B 1 
ATOM   7598  N N   . GLU B 2  497 ? 5.764    24.394  -26.119  1.00 39.81 497 B 1 
ATOM   7599  C CA  . GLU B 2  497 ? 5.044    23.163  -25.781  1.00 40.14 497 B 1 
ATOM   7600  C C   . GLU B 2  497 ? 5.273    22.787  -24.300  1.00 39.78 497 B 1 
ATOM   7601  O O   . GLU B 2  497 ? 5.593    21.652  -23.947  1.00 38.58 497 B 1 
ATOM   7602  C CB  . GLU B 2  497 ? 5.392    22.001  -26.731  1.00 38.28 497 B 1 
ATOM   7603  C CG  . GLU B 2  497 ? 4.805    22.121  -28.143  1.00 34.89 497 B 1 
ATOM   7604  C CD  . GLU B 2  497 ? 4.984    20.820  -28.948  1.00 32.85 497 B 1 
ATOM   7605  O OE1 . GLU B 2  497 ? 4.228    20.630  -29.924  1.00 30.34 497 B 1 
ATOM   7606  O OE2 . GLU B 2  497 ? 5.867    20.000  -28.587  1.00 31.79 497 B 1 
ATOM   7607  N N   . LEU B 2  498 ? 5.091    23.754  -23.424  1.00 43.18 498 B 1 
ATOM   7608  C CA  . LEU B 2  498 ? 4.562    23.443  -22.121  1.00 43.72 498 B 1 
ATOM   7609  C C   . LEU B 2  498 ? 3.160    22.907  -22.383  1.00 43.91 498 B 1 
ATOM   7610  O O   . LEU B 2  498 ? 2.197    23.665  -22.469  1.00 42.28 498 B 1 
ATOM   7611  C CB  . LEU B 2  498 ? 4.559    24.689  -21.214  1.00 41.00 498 B 1 
ATOM   7612  C CG  . LEU B 2  498 ? 5.909    24.928  -20.514  1.00 37.50 498 B 1 
ATOM   7613  C CD1 . LEU B 2  498 ? 5.987    26.353  -19.985  1.00 35.93 498 B 1 
ATOM   7614  C CD2 . LEU B 2  498 ? 6.093    23.968  -19.335  1.00 36.60 498 B 1 
ATOM   7615  N N   . ILE B 2  499 ? 3.069    21.586  -22.535  1.00 43.83 499 B 1 
ATOM   7616  C CA  . ILE B 2  499 ? 1.821    20.907  -22.221  1.00 44.37 499 B 1 
ATOM   7617  C C   . ILE B 2  499 ? 1.619    21.154  -20.721  1.00 44.36 499 B 1 
ATOM   7618  O O   . ILE B 2  499 ? 1.967    20.335  -19.878  1.00 42.38 499 B 1 
ATOM   7619  C CB  . ILE B 2  499 ? 1.838    19.411  -22.608  1.00 41.74 499 B 1 
ATOM   7620  C CG1 . ILE B 2  499 ? 2.183    19.210  -24.102  1.00 38.97 499 B 1 
ATOM   7621  C CG2 . ILE B 2  499 ? 0.465    18.788  -22.295  1.00 39.11 499 B 1 
ATOM   7622  C CD1 . ILE B 2  499 ? 2.384    17.746  -24.514  1.00 37.37 499 B 1 
ATOM   7623  N N   . GLN B 2  500 ? 1.131    22.352  -20.409  1.00 42.50 500 B 1 
ATOM   7624  C CA  . GLN B 2  500 ? 0.411    22.546  -19.179  1.00 43.18 500 B 1 
ATOM   7625  C C   . GLN B 2  500 ? -0.625   21.434  -19.187  1.00 43.43 500 B 1 
ATOM   7626  O O   . GLN B 2  500 ? -1.492   21.412  -20.059  1.00 41.73 500 B 1 
ATOM   7627  C CB  . GLN B 2  500 ? -0.258   23.929  -19.138  1.00 40.81 500 B 1 
ATOM   7628  C CG  . GLN B 2  500 ? 0.725    25.062  -18.828  1.00 37.96 500 B 1 
ATOM   7629  C CD  . GLN B 2  500 ? 0.057    26.433  -18.711  1.00 35.46 500 B 1 
ATOM   7630  O OE1 . GLN B 2  500 ? -1.090   26.646  -19.046  1.00 34.75 500 B 1 
ATOM   7631  N NE2 . GLN B 2  500 ? 0.776    27.423  -18.223  1.00 33.33 500 B 1 
ATOM   7632  N N   . VAL B 2  501 ? -0.494   20.492  -18.273  1.00 45.41 501 B 1 
ATOM   7633  C CA  . VAL B 2  501 ? -1.681   19.746  -17.855  1.00 45.24 501 B 1 
ATOM   7634  C C   . VAL B 2  501 ? -2.618   20.839  -17.374  1.00 45.09 501 B 1 
ATOM   7635  O O   . VAL B 2  501 ? -2.483   21.328  -16.256  1.00 43.10 501 B 1 
ATOM   7636  C CB  . VAL B 2  501 ? -1.370   18.720  -16.751  1.00 42.42 501 B 1 
ATOM   7637  C CG1 . VAL B 2  501 ? -2.640   17.995  -16.304  1.00 39.78 501 B 1 
ATOM   7638  C CG2 . VAL B 2  501 ? -0.373   17.668  -17.252  1.00 41.96 501 B 1 
ATOM   7639  N N   . LYS B 2  502 ? -3.444   21.327  -18.302  1.00 39.95 502 B 1 
ATOM   7640  C CA  . LYS B 2  502 ? -4.360   22.418  -18.030  1.00 39.24 502 B 1 
ATOM   7641  C C   . LYS B 2  502 ? -5.232   21.939  -16.881  1.00 38.15 502 B 1 
ATOM   7642  O O   . LYS B 2  502 ? -6.121   21.121  -17.065  1.00 36.49 502 B 1 
ATOM   7643  C CB  . LYS B 2  502 ? -5.197   22.769  -19.274  1.00 36.54 502 B 1 
ATOM   7644  C CG  . LYS B 2  502 ? -4.502   23.727  -20.254  1.00 33.78 502 B 1 
ATOM   7645  C CD  . LYS B 2  502 ? -5.410   23.950  -21.470  1.00 32.54 502 B 1 
ATOM   7646  C CE  . LYS B 2  502 ? -5.074   25.226  -22.244  1.00 29.28 502 B 1 
ATOM   7647  N NZ  . LYS B 2  502 ? -6.253   25.708  -22.997  1.00 27.19 502 B 1 
ATOM   7648  N N   . SER B 2  503 ? -4.971   22.484  -15.717  1.00 40.12 503 B 1 
ATOM   7649  C CA  . SER B 2  503 ? -6.037   22.729  -14.761  1.00 40.27 503 B 1 
ATOM   7650  C C   . SER B 2  503 ? -6.940   23.868  -15.257  1.00 39.65 503 B 1 
ATOM   7651  O O   . SER B 2  503 ? -7.405   24.688  -14.473  1.00 38.11 503 B 1 
ATOM   7652  C CB  . SER B 2  503 ? -5.476   22.986  -13.357  1.00 38.52 503 B 1 
ATOM   7653  O OG  . SER B 2  503 ? -4.759   24.192  -13.316  1.00 36.80 503 B 1 
ATOM   7654  N N   . GLU B 2  504 ? -7.179   23.951  -16.553  1.00 32.59 504 B 1 
ATOM   7655  C CA  . GLU B 2  504 ? -8.479   24.320  -17.067  1.00 32.13 504 B 1 
ATOM   7656  C C   . GLU B 2  504 ? -9.445   23.221  -16.606  1.00 30.89 504 B 1 
ATOM   7657  O O   . GLU B 2  504 ? -9.874   22.371  -17.369  1.00 29.81 504 B 1 
ATOM   7658  C CB  . GLU B 2  504 ? -8.475   24.493  -18.600  1.00 30.18 504 B 1 
ATOM   7659  C CG  . GLU B 2  504 ? -7.869   25.828  -19.059  1.00 27.79 504 B 1 
ATOM   7660  C CD  . GLU B 2  504 ? -7.731   25.942  -20.581  1.00 26.42 504 B 1 
ATOM   7661  O OE1 . GLU B 2  504 ? -7.099   26.912  -21.047  1.00 24.42 504 B 1 
ATOM   7662  O OE2 . GLU B 2  504 ? -8.111   25.015  -21.333  1.00 27.27 504 B 1 
ATOM   7663  N N   . LEU B 2  505 ? -9.773   23.231  -15.318  1.00 34.03 505 B 1 
ATOM   7664  C CA  . LEU B 2  505 ? -11.165  23.473  -15.067  1.00 34.23 505 B 1 
ATOM   7665  C C   . LEU B 2  505 ? -11.510  24.692  -15.936  1.00 32.94 505 B 1 
ATOM   7666  O O   . LEU B 2  505 ? -11.015  25.782  -15.633  1.00 31.34 505 B 1 
ATOM   7667  C CB  . LEU B 2  505 ? -11.390  23.778  -13.573  1.00 32.24 505 B 1 
ATOM   7668  C CG  . LEU B 2  505 ? -11.468  22.512  -12.697  1.00 29.10 505 B 1 
ATOM   7669  C CD1 . LEU B 2  505 ? -11.168  22.845  -11.244  1.00 27.61 505 B 1 
ATOM   7670  C CD2 . LEU B 2  505 ? -12.878  21.906  -12.772  1.00 29.57 505 B 1 
ATOM   7671  N N   . PRO B 2  506 ? -12.274  24.518  -17.023  1.00 28.21 506 B 1 
ATOM   7672  C CA  . PRO B 2  506 ? -13.027  25.636  -17.508  1.00 27.31 506 B 1 
ATOM   7673  C C   . PRO B 2  506 ? -13.936  26.016  -16.334  1.00 27.47 506 B 1 
ATOM   7674  O O   . PRO B 2  506 ? -15.004  25.453  -16.132  1.00 26.11 506 B 1 
ATOM   7675  C CB  . PRO B 2  506 ? -13.761  25.143  -18.759  1.00 24.90 506 B 1 
ATOM   7676  C CG  . PRO B 2  506 ? -13.967  23.659  -18.494  1.00 24.21 506 B 1 
ATOM   7677  C CD  . PRO B 2  506 ? -12.791  23.281  -17.591  1.00 26.79 506 B 1 
ATOM   7678  N N   . LEU B 2  507 ? -13.424  26.913  -15.490  1.00 26.82 507 B 1 
ATOM   7679  C CA  . LEU B 2  507 ? -14.304  27.912  -14.964  1.00 25.62 507 B 1 
ATOM   7680  C C   . LEU B 2  507 ? -14.860  28.561  -16.223  1.00 25.25 507 B 1 
ATOM   7681  O O   . LEU B 2  507 ? -14.237  29.468  -16.767  1.00 23.92 507 B 1 
ATOM   7682  C CB  . LEU B 2  507 ? -13.525  28.917  -14.094  1.00 23.82 507 B 1 
ATOM   7683  C CG  . LEU B 2  507 ? -13.194  28.405  -12.683  1.00 21.44 507 B 1 
ATOM   7684  C CD1 . LEU B 2  507 ? -12.093  29.247  -12.054  1.00 19.53 507 B 1 
ATOM   7685  C CD2 . LEU B 2  507 ? -14.430  28.471  -11.778  1.00 21.20 507 B 1 
ATOM   7686  N N   . ASP B 2  508 ? -15.954  27.998  -16.728  1.00 27.69 508 B 1 
ATOM   7687  C CA  . ASP B 2  508 ? -16.849  28.795  -17.543  1.00 27.13 508 B 1 
ATOM   7688  C C   . ASP B 2  508 ? -16.973  30.080  -16.749  1.00 25.93 508 B 1 
ATOM   7689  O O   . ASP B 2  508 ? -17.382  30.026  -15.581  1.00 24.69 508 B 1 
ATOM   7690  C CB  . ASP B 2  508 ? -18.216  28.119  -17.719  1.00 25.32 508 B 1 
ATOM   7691  C CG  . ASP B 2  508 ? -18.403  27.480  -19.099  1.00 22.77 508 B 1 
ATOM   7692  O OD1 . ASP B 2  508 ? -17.817  28.016  -20.069  1.00 21.78 508 B 1 
ATOM   7693  O OD2 . ASP B 2  508 ? -19.157  26.492  -19.173  1.00 22.33 508 B 1 
ATOM   7694  N N   . PRO B 2  509 ? -16.440  31.192  -17.270  1.00 27.20 509 B 1 
ATOM   7695  C CA  . PRO B 2  509 ? -16.530  32.432  -16.550  1.00 26.80 509 B 1 
ATOM   7696  C C   . PRO B 2  509 ? -18.020  32.589  -16.311  1.00 26.89 509 B 1 
ATOM   7697  O O   . PRO B 2  509 ? -18.781  32.622  -17.275  1.00 25.37 509 B 1 
ATOM   7698  C CB  . PRO B 2  509 ? -15.928  33.495  -17.476  1.00 24.50 509 B 1 
ATOM   7699  C CG  . PRO B 2  509 ? -16.066  32.884  -18.866  1.00 24.31 509 B 1 
ATOM   7700  C CD  . PRO B 2  509 ? -15.972  31.382  -18.617  1.00 27.78 509 B 1 
ATOM   7701  N N   . LEU B 2  510 ? -18.412  32.563  -15.034  1.00 27.57 510 B 1 
ATOM   7702  C CA  . LEU B 2  510 ? -19.782  32.892  -14.669  1.00 26.19 510 B 1 
ATOM   7703  C C   . LEU B 2  510 ? -20.103  34.126  -15.496  1.00 25.73 510 B 1 
ATOM   7704  O O   . LEU B 2  510 ? -19.362  35.100  -15.355  1.00 24.40 510 B 1 
ATOM   7705  C CB  . LEU B 2  510 ? -19.864  33.216  -13.167  1.00 24.28 510 B 1 
ATOM   7706  C CG  . LEU B 2  510 ? -20.314  32.030  -12.301  1.00 21.85 510 B 1 
ATOM   7707  C CD1 . LEU B 2  510 ? -19.962  32.289  -10.840  1.00 20.42 510 B 1 
ATOM   7708  C CD2 . LEU B 2  510 ? -21.833  31.827  -12.401  1.00 23.08 510 B 1 
ATOM   7709  N N   . PRO B 2  511 ? -21.044  34.023  -16.431  1.00 25.58 511 B 1 
ATOM   7710  C CA  . PRO B 2  511 ? -21.211  35.053  -17.439  1.00 25.83 511 B 1 
ATOM   7711  C C   . PRO B 2  511 ? -21.319  36.351  -16.664  1.00 26.21 511 B 1 
ATOM   7712  O O   . PRO B 2  511 ? -22.212  36.469  -15.824  1.00 24.48 511 B 1 
ATOM   7713  C CB  . PRO B 2  511 ? -22.484  34.691  -18.211  1.00 23.67 511 B 1 
ATOM   7714  C CG  . PRO B 2  511 ? -23.213  33.739  -17.268  1.00 23.34 511 B 1 
ATOM   7715  C CD  . PRO B 2  511 ? -22.088  33.038  -16.517  1.00 26.53 511 B 1 
ATOM   7716  N N   . VAL B 2  512 ? -20.303  37.200  -16.821  1.00 28.36 512 B 1 
ATOM   7717  C CA  . VAL B 2  512 ? -20.253  38.443  -16.053  1.00 28.08 512 B 1 
ATOM   7718  C C   . VAL B 2  512 ? -21.604  39.047  -16.333  1.00 27.36 512 B 1 
ATOM   7719  O O   . VAL B 2  512 ? -21.884  39.251  -17.514  1.00 25.84 512 B 1 
ATOM   7720  C CB  . VAL B 2  512 ? -19.125  39.382  -16.509  1.00 26.18 512 B 1 
ATOM   7721  C CG1 . VAL B 2  512 ? -19.168  40.703  -15.744  1.00 23.37 512 B 1 
ATOM   7722  C CG2 . VAL B 2  512 ? -17.747  38.741  -16.282  1.00 25.29 512 B 1 
ATOM   7723  N N   . PRO B 2  513 ? -22.474  39.159  -15.316  1.00 25.53 513 B 1 
ATOM   7724  C CA  . PRO B 2  513 ? -23.826  39.600  -15.577  1.00 25.17 513 B 1 
ATOM   7725  C C   . PRO B 2  513 ? -23.646  40.899  -16.338  1.00 25.71 513 B 1 
ATOM   7726  O O   . PRO B 2  513 ? -23.042  41.832  -15.808  1.00 23.61 513 B 1 
ATOM   7727  C CB  . PRO B 2  513 ? -24.495  39.763  -14.207  1.00 22.50 513 B 1 
ATOM   7728  C CG  . PRO B 2  513 ? -23.317  39.922  -13.252  1.00 22.05 513 B 1 
ATOM   7729  C CD  . PRO B 2  513 ? -22.214  39.089  -13.896  1.00 25.62 513 B 1 
ATOM   7730  N N   . THR B 2  514 ? -23.992  40.853  -17.612  1.00 27.61 514 B 1 
ATOM   7731  C CA  . THR B 2  514 ? -23.852  42.020  -18.458  1.00 28.43 514 B 1 
ATOM   7732  C C   . THR B 2  514 ? -24.631  43.071  -17.718  1.00 27.86 514 B 1 
ATOM   7733  O O   . THR B 2  514 ? -25.844  42.927  -17.582  1.00 25.97 514 B 1 
ATOM   7734  C CB  . THR B 2  514 ? -24.427  41.798  -19.866  1.00 25.92 514 B 1 
ATOM   7735  O OG1 . THR B 2  514 ? -25.580  40.991  -19.814  1.00 23.92 514 B 1 
ATOM   7736  C CG2 . THR B 2  514 ? -23.420  41.105  -20.784  1.00 24.29 514 B 1 
ATOM   7737  N N   . GLU B 2  515 ? -23.914  44.018  -17.125  1.00 26.07 515 B 1 
ATOM   7738  C CA  . GLU B 2  515 ? -24.570  45.172  -16.544  1.00 27.07 515 B 1 
ATOM   7739  C C   . GLU B 2  515 ? -25.420  45.709  -17.677  1.00 25.80 515 B 1 
ATOM   7740  O O   . GLU B 2  515 ? -24.890  46.225  -18.665  1.00 25.19 515 B 1 
ATOM   7741  C CB  . GLU B 2  515 ? -23.576  46.228  -16.052  1.00 26.58 515 B 1 
ATOM   7742  C CG  . GLU B 2  515 ? -22.969  45.918  -14.675  1.00 25.31 515 B 1 
ATOM   7743  C CD  . GLU B 2  515 ? -22.116  47.074  -14.128  1.00 24.12 515 B 1 
ATOM   7744  O OE1 . GLU B 2  515 ? -21.987  47.163  -12.888  1.00 22.43 515 B 1 
ATOM   7745  O OE2 . GLU B 2  515 ? -21.586  47.874  -14.936  1.00 27.73 515 B 1 
ATOM   7746  N N   . GLU B 2  516 ? -26.723  45.455  -17.586  1.00 29.42 516 B 1 
ATOM   7747  C CA  . GLU B 2  516 ? -27.668  46.065  -18.502  1.00 28.80 516 B 1 
ATOM   7748  C C   . GLU B 2  516 ? -27.457  47.552  -18.313  1.00 27.47 516 B 1 
ATOM   7749  O O   . GLU B 2  516 ? -27.871  48.135  -17.310  1.00 26.46 516 B 1 
ATOM   7750  C CB  . GLU B 2  516 ? -29.112  45.664  -18.205  1.00 27.66 516 B 1 
ATOM   7751  C CG  . GLU B 2  516 ? -29.477  44.261  -18.700  1.00 25.92 516 B 1 
ATOM   7752  C CD  . GLU B 2  516 ? -30.991  43.997  -18.617  1.00 24.76 516 B 1 
ATOM   7753  O OE1 . GLU B 2  516 ? -31.479  43.171  -19.419  1.00 23.06 516 B 1 
ATOM   7754  O OE2 . GLU B 2  516 ? -31.668  44.634  -17.779  1.00 27.61 516 B 1 
ATOM   7755  N N   . GLY B 2  517 ? -26.660  48.108  -19.219  1.00 28.26 517 B 1 
ATOM   7756  C CA  . GLY B 2  517 ? -26.274  49.504  -19.145  1.00 27.66 517 B 1 
ATOM   7757  C C   . GLY B 2  517 ? -27.569  50.285  -19.118  1.00 27.17 517 B 1 
ATOM   7758  O O   . GLY B 2  517 ? -28.279  50.319  -20.121  1.00 25.79 517 B 1 
ATOM   7759  N N   . ASN B 2  518 ? -27.890  50.777  -17.930  1.00 27.62 518 B 1 
ATOM   7760  C CA  . ASN B 2  518 ? -29.248  51.218  -17.634  1.00 26.47 518 B 1 
ATOM   7761  C C   . ASN B 2  518 ? -29.618  52.318  -18.649  1.00 25.26 518 B 1 
ATOM   7762  O O   . ASN B 2  518 ? -29.129  53.438  -18.526  1.00 24.51 518 B 1 
ATOM   7763  C CB  . ASN B 2  518 ? -29.299  51.642  -16.155  1.00 25.80 518 B 1 
ATOM   7764  C CG  . ASN B 2  518 ? -30.688  51.554  -15.543  1.00 23.29 518 B 1 
ATOM   7765  O OD1 . ASN B 2  518 ? -31.698  51.405  -16.209  1.00 23.64 518 B 1 
ATOM   7766  N ND2 . ASN B 2  518 ? -30.772  51.657  -14.233  1.00 26.23 518 B 1 
ATOM   7767  N N   . PRO B 2  519 ? -30.406  52.006  -19.683  1.00 27.66 519 B 1 
ATOM   7768  C CA  . PRO B 2  519 ? -30.479  52.859  -20.870  1.00 28.18 519 B 1 
ATOM   7769  C C   . PRO B 2  519 ? -31.237  54.150  -20.588  1.00 28.58 519 B 1 
ATOM   7770  O O   . PRO B 2  519 ? -31.261  55.066  -21.406  1.00 26.42 519 B 1 
ATOM   7771  C CB  . PRO B 2  519 ? -31.180  51.997  -21.924  1.00 25.78 519 B 1 
ATOM   7772  C CG  . PRO B 2  519 ? -32.065  51.068  -21.091  1.00 26.58 519 B 1 
ATOM   7773  C CD  . PRO B 2  519 ? -31.223  50.815  -19.842  1.00 32.12 519 B 1 
ATOM   7774  N N   . LEU B 2  520 ? -31.883  54.150  -19.421  1.00 25.09 520 B 1 
ATOM   7775  C CA  . LEU B 2  520 ? -32.868  55.174  -19.082  1.00 26.81 520 B 1 
ATOM   7776  C C   . LEU B 2  520 ? -32.283  56.556  -18.833  1.00 26.08 520 B 1 
ATOM   7777  O O   . LEU B 2  520 ? -33.043  57.525  -18.900  1.00 24.77 520 B 1 
ATOM   7778  C CB  . LEU B 2  520 ? -33.684  54.713  -17.867  1.00 25.51 520 B 1 
ATOM   7779  C CG  . LEU B 2  520 ? -34.881  53.834  -18.241  1.00 23.64 520 B 1 
ATOM   7780  C CD1 . LEU B 2  520 ? -35.502  53.253  -16.981  1.00 23.40 520 B 1 
ATOM   7781  C CD2 . LEU B 2  520 ? -35.967  54.639  -18.979  1.00 27.25 520 B 1 
ATOM   7782  N N   . LEU B 2  521 ? -30.989  56.675  -18.556  1.00 25.51 521 B 1 
ATOM   7783  C CA  . LEU B 2  521 ? -30.378  58.000  -18.461  1.00 27.24 521 B 1 
ATOM   7784  C C   . LEU B 2  521 ? -30.266  58.644  -19.854  1.00 26.20 521 B 1 
ATOM   7785  O O   . LEU B 2  521 ? -29.189  58.970  -20.348  1.00 25.75 521 B 1 
ATOM   7786  C CB  . LEU B 2  521 ? -29.060  57.962  -17.662  1.00 27.04 521 B 1 
ATOM   7787  C CG  . LEU B 2  521 ? -29.257  57.855  -16.138  1.00 25.04 521 B 1 
ATOM   7788  C CD1 . LEU B 2  521 ? -27.916  57.618  -15.453  1.00 24.84 521 B 1 
ATOM   7789  C CD2 . LEU B 2  521 ? -29.868  59.137  -15.538  1.00 29.12 521 B 1 
ATOM   7790  N N   . LYS B 2  522 ? -31.414  58.804  -20.489  1.00 29.54 522 B 1 
ATOM   7791  C CA  . LYS B 2  522 ? -31.580  59.777  -21.561  1.00 30.92 522 B 1 
ATOM   7792  C C   . LYS B 2  522 ? -31.254  61.138  -20.957  1.00 29.13 522 B 1 
ATOM   7793  O O   . LYS B 2  522 ? -32.116  61.781  -20.363  1.00 28.26 522 B 1 
ATOM   7794  C CB  . LYS B 2  522 ? -33.010  59.761  -22.124  1.00 30.58 522 B 1 
ATOM   7795  C CG  . LYS B 2  522 ? -33.258  58.611  -23.106  1.00 29.82 522 B 1 
ATOM   7796  C CD  . LYS B 2  522 ? -34.673  58.705  -23.683  1.00 28.56 522 B 1 
ATOM   7797  C CE  . LYS B 2  522 ? -34.904  57.614  -24.734  1.00 25.28 522 B 1 
ATOM   7798  N NZ  . LYS B 2  522 ? -36.277  57.640  -25.273  1.00 23.51 522 B 1 
ATOM   7799  N N   . HIS B 2  523 ? -30.019  61.556  -21.127  1.00 29.36 523 B 1 
ATOM   7800  C CA  . HIS B 2  523 ? -29.659  62.940  -20.889  1.00 30.24 523 B 1 
ATOM   7801  C C   . HIS B 2  523 ? -30.521  63.809  -21.806  1.00 28.16 523 B 1 
ATOM   7802  O O   . HIS B 2  523 ? -30.262  63.926  -23.007  1.00 27.21 523 B 1 
ATOM   7803  C CB  . HIS B 2  523 ? -28.159  63.158  -21.115  1.00 28.75 523 B 1 
ATOM   7804  C CG  . HIS B 2  523 ? -27.359  63.007  -19.845  1.00 27.89 523 B 1 
ATOM   7805  N ND1 . HIS B 2  523 ? -27.238  63.951  -18.845  1.00 27.89 523 B 1 
ATOM   7806  C CD2 . HIS B 2  523 ? -26.608  61.929  -19.457  1.00 28.32 523 B 1 
ATOM   7807  C CE1 . HIS B 2  523 ? -26.434  63.452  -17.895  1.00 27.49 523 B 1 
ATOM   7808  N NE2 . HIS B 2  523 ? -26.034  62.222  -18.221  1.00 29.23 523 B 1 
ATOM   7809  N N   . TYR B 2  524 ? -31.586  64.358  -21.230  1.00 25.05 524 B 1 
ATOM   7810  C CA  . TYR B 2  524 ? -32.385  65.380  -21.884  1.00 25.85 524 B 1 
ATOM   7811  C C   . TYR B 2  524 ? -31.447  66.555  -22.172  1.00 24.05 524 B 1 
ATOM   7812  O O   . TYR B 2  524 ? -31.136  67.353  -21.292  1.00 23.18 524 B 1 
ATOM   7813  C CB  . TYR B 2  524 ? -33.583  65.767  -21.002  1.00 25.38 524 B 1 
ATOM   7814  C CG  . TYR B 2  524 ? -34.930  65.352  -21.571  1.00 25.65 524 B 1 
ATOM   7815  C CD1 . TYR B 2  524 ? -35.682  66.267  -22.333  1.00 25.45 524 B 1 
ATOM   7816  C CD2 . TYR B 2  524 ? -35.437  64.060  -21.339  1.00 26.50 524 B 1 
ATOM   7817  C CE1 . TYR B 2  524 ? -36.938  65.898  -22.845  1.00 24.37 524 B 1 
ATOM   7818  C CE2 . TYR B 2  524 ? -36.689  63.684  -21.853  1.00 26.24 524 B 1 
ATOM   7819  C CZ  . TYR B 2  524 ? -37.447  64.609  -22.604  1.00 28.14 524 B 1 
ATOM   7820  O OH  . TYR B 2  524 ? -38.678  64.248  -23.095  1.00 30.27 524 B 1 
ATOM   7821  N N   . ARG B 2  525 ? -30.946  66.625  -23.423  1.00 28.95 525 B 1 
ATOM   7822  C CA  . ARG B 2  525 ? -30.323  67.853  -23.917  1.00 31.26 525 B 1 
ATOM   7823  C C   . ARG B 2  525 ? -31.422  68.906  -23.953  1.00 29.27 525 B 1 
ATOM   7824  O O   . ARG B 2  525 ? -32.227  68.924  -24.882  1.00 28.57 525 B 1 
ATOM   7825  C CB  . ARG B 2  525 ? -29.692  67.653  -25.299  1.00 31.14 525 B 1 
ATOM   7826  C CG  . ARG B 2  525 ? -28.331  66.953  -25.231  1.00 30.32 525 B 1 
ATOM   7827  C CD  . ARG B 2  525 ? -27.710  66.887  -26.634  1.00 30.05 525 B 1 
ATOM   7828  N NE  . ARG B 2  525 ? -26.332  66.373  -26.607  1.00 27.45 525 B 1 
ATOM   7829  C CZ  . ARG B 2  525 ? -25.526  66.236  -27.653  1.00 25.77 525 B 1 
ATOM   7830  N NH1 . ARG B 2  525 ? -25.922  66.534  -28.862  1.00 24.51 525 B 1 
ATOM   7831  N NH2 . ARG B 2  525 ? -24.307  65.796  -27.496  1.00 23.78 525 B 1 
ATOM   7832  N N   . GLY B 2  526 ? -31.491  69.721  -22.919  1.00 25.48 526 B 1 
ATOM   7833  C CA  . GLY B 2  526 ? -32.372  70.880  -22.906  1.00 25.10 526 B 1 
ATOM   7834  C C   . GLY B 2  526 ? -32.082  71.757  -24.124  1.00 24.39 526 B 1 
ATOM   7835  O O   . GLY B 2  526 ? -30.928  71.854  -24.539  1.00 23.20 526 B 1 
ATOM   7836  N N   . PRO B 2  527 ? -33.118  72.352  -24.721  1.00 25.39 527 B 1 
ATOM   7837  C CA  . PRO B 2  527 ? -32.963  73.142  -25.929  1.00 26.77 527 B 1 
ATOM   7838  C C   . PRO B 2  527 ? -32.055  74.342  -25.634  1.00 26.94 527 B 1 
ATOM   7839  O O   . PRO B 2  527 ? -32.291  75.100  -24.693  1.00 25.03 527 B 1 
ATOM   7840  C CB  . PRO B 2  527 ? -34.383  73.543  -26.334  1.00 24.21 527 B 1 
ATOM   7841  C CG  . PRO B 2  527 ? -35.160  73.516  -25.019  1.00 24.80 527 B 1 
ATOM   7842  C CD  . PRO B 2  527 ? -34.488  72.398  -24.227  1.00 30.21 527 B 1 
ATOM   7843  N N   . ALA B 2  528 ? -31.022  74.483  -26.444  1.00 25.29 528 B 1 
ATOM   7844  C CA  . ALA B 2  528 ? -30.150  75.648  -26.379  1.00 25.53 528 B 1 
ATOM   7845  C C   . ALA B 2  528 ? -30.953  76.871  -26.842  1.00 25.17 528 B 1 
ATOM   7846  O O   . ALA B 2  528 ? -31.256  77.000  -28.025  1.00 24.35 528 B 1 
ATOM   7847  C CB  . ALA B 2  528 ? -28.910  75.387  -27.236  1.00 24.11 528 B 1 
ATOM   7848  N N   . GLY B 2  529 ? -31.338  77.716  -25.907  1.00 24.11 529 B 1 
ATOM   7849  C CA  . GLY B 2  529 ? -32.103  78.922  -26.217  1.00 24.17 529 B 1 
ATOM   7850  C C   . GLY B 2  529 ? -31.302  79.910  -27.070  1.00 23.76 529 B 1 
ATOM   7851  O O   . GLY B 2  529 ? -30.105  80.080  -26.879  1.00 22.54 529 B 1 
ATOM   7852  N N   . ASP B 2  530 ? -32.017  80.580  -27.982  1.00 26.59 530 B 1 
ATOM   7853  C CA  . ASP B 2  530 ? -31.524  81.489  -29.034  1.00 26.18 530 B 1 
ATOM   7854  C C   . ASP B 2  530 ? -31.021  82.863  -28.532  1.00 24.70 530 B 1 
ATOM   7855  O O   . ASP B 2  530 ? -31.339  83.892  -29.132  1.00 23.71 530 B 1 
ATOM   7856  C CB  . ASP B 2  530 ? -32.654  81.701  -30.060  1.00 24.55 530 B 1 
ATOM   7857  C CG  . ASP B 2  530 ? -32.726  80.675  -31.184  1.00 22.28 530 B 1 
ATOM   7858  O OD1 . ASP B 2  530 ? -31.681  80.096  -31.527  1.00 23.11 530 B 1 
ATOM   7859  O OD2 . ASP B 2  530 ? -33.843  80.519  -31.732  1.00 25.43 530 B 1 
ATOM   7860  N N   . ALA B 2  531 ? -30.292  82.947  -27.433  1.00 26.01 531 B 1 
ATOM   7861  C CA  . ALA B 2  531 ? -29.920  84.253  -26.879  1.00 26.06 531 B 1 
ATOM   7862  C C   . ALA B 2  531 ? -29.093  85.084  -27.880  1.00 25.20 531 B 1 
ATOM   7863  O O   . ALA B 2  531 ? -27.880  84.936  -27.994  1.00 24.65 531 B 1 
ATOM   7864  C CB  . ALA B 2  531 ? -29.226  84.055  -25.532  1.00 25.12 531 B 1 
ATOM   7865  N N   . THR B 2  532 ? -29.775  85.947  -28.600  1.00 25.70 532 B 1 
ATOM   7866  C CA  . THR B 2  532 ? -29.312  86.701  -29.774  1.00 26.54 532 B 1 
ATOM   7867  C C   . THR B 2  532 ? -28.448  87.919  -29.475  1.00 26.00 532 B 1 
ATOM   7868  O O   . THR B 2  532 ? -27.778  88.390  -30.391  1.00 24.79 532 B 1 
ATOM   7869  C CB  . THR B 2  532 ? -30.527  87.228  -30.555  1.00 24.45 532 B 1 
ATOM   7870  O OG1 . THR B 2  532 ? -31.488  87.757  -29.667  1.00 22.87 532 B 1 
ATOM   7871  C CG2 . THR B 2  532 ? -31.211  86.141  -31.377  1.00 24.16 532 B 1 
ATOM   7872  N N   . VAL B 2  533 ? -28.575  88.529  -28.301  1.00 25.35 533 B 1 
ATOM   7873  C CA  . VAL B 2  533 ? -28.451  89.991  -28.210  1.00 25.54 533 B 1 
ATOM   7874  C C   . VAL B 2  533 ? -27.023  90.491  -28.459  1.00 24.75 533 B 1 
ATOM   7875  O O   . VAL B 2  533 ? -26.048  89.929  -27.990  1.00 23.54 533 B 1 
ATOM   7876  C CB  . VAL B 2  533 ? -29.045  90.565  -26.911  1.00 24.18 533 B 1 
ATOM   7877  C CG1 . VAL B 2  533 ? -29.139  92.082  -26.976  1.00 21.95 533 B 1 
ATOM   7878  C CG2 . VAL B 2  533 ? -30.465  90.039  -26.652  1.00 25.28 533 B 1 
ATOM   7879  N N   . ALA B 2  534 ? -26.953  91.589  -29.201  1.00 26.47 534 B 1 
ATOM   7880  C CA  . ALA B 2  534 ? -25.793  92.018  -29.980  1.00 26.49 534 B 1 
ATOM   7881  C C   . ALA B 2  534 ? -24.858  93.051  -29.325  1.00 25.64 534 B 1 
ATOM   7882  O O   . ALA B 2  534 ? -23.904  93.463  -29.984  1.00 24.98 534 B 1 
ATOM   7883  C CB  . ALA B 2  534 ? -26.359  92.601  -31.276  1.00 25.49 534 B 1 
ATOM   7884  N N   . SER B 2  535 ? -25.193  93.574  -28.160  1.00 26.09 535 B 1 
ATOM   7885  C CA  . SER B 2  535 ? -24.933  94.987  -27.848  1.00 25.54 535 B 1 
ATOM   7886  C C   . SER B 2  535 ? -23.481  95.409  -27.598  1.00 24.71 535 B 1 
ATOM   7887  O O   . SER B 2  535 ? -22.538  94.671  -27.777  1.00 23.82 535 B 1 
ATOM   7888  C CB  . SER B 2  535 ? -25.853  95.474  -26.723  1.00 24.48 535 B 1 
ATOM   7889  O OG  . SER B 2  535 ? -25.540  94.841  -25.493  1.00 23.24 535 B 1 
ATOM   7890  N N   . GLU B 2  536 ? -23.347  96.647  -27.245  1.00 23.17 536 B 1 
ATOM   7891  C CA  . GLU B 2  536 ? -22.407  97.661  -27.702  1.00 24.60 536 B 1 
ATOM   7892  C C   . GLU B 2  536 ? -20.971  97.633  -27.155  1.00 23.23 536 B 1 
ATOM   7893  O O   . GLU B 2  536 ? -20.570  96.860  -26.303  1.00 22.90 536 B 1 
ATOM   7894  C CB  . GLU B 2  536 ? -23.031  99.041  -27.420  1.00 24.43 536 B 1 
ATOM   7895  C CG  . GLU B 2  536 ? -24.275  99.350  -28.259  1.00 23.95 536 B 1 
ATOM   7896  C CD  . GLU B 2  536 ? -24.909  100.706 -27.907  1.00 24.57 536 B 1 
ATOM   7897  O OE1 . GLU B 2  536 ? -25.363  101.398 -28.854  1.00 23.15 536 B 1 
ATOM   7898  O OE2 . GLU B 2  536 ? -24.963  101.016 -26.697  1.00 29.55 536 B 1 
ATOM   7899  N N   . LYS B 2  537 ? -20.211  98.549  -27.706  1.00 28.34 537 B 1 
ATOM   7900  C CA  . LYS B 2  537 ? -18.747  98.676  -27.711  1.00 30.85 537 B 1 
ATOM   7901  C C   . LYS B 2  537 ? -18.127  99.470  -26.551  1.00 28.78 537 B 1 
ATOM   7902  O O   . LYS B 2  537 ? -16.900  99.546  -26.542  1.00 27.71 537 B 1 
ATOM   7903  C CB  . LYS B 2  537 ? -18.363  99.393  -29.017  1.00 30.85 537 B 1 
ATOM   7904  C CG  . LYS B 2  537 ? -17.679  98.540  -30.068  1.00 29.84 537 B 1 
ATOM   7905  C CD  . LYS B 2  537 ? -17.270  99.436  -31.234  1.00 29.59 537 B 1 
ATOM   7906  C CE  . LYS B 2  537 ? -16.555  98.641  -32.320  1.00 26.64 537 B 1 
ATOM   7907  N NZ  . LYS B 2  537 ? -16.147  99.490  -33.451  1.00 24.57 537 B 1 
ATOM   7908  N N   . GLU B 2  538 ? -18.906  100.204 -25.763  1.00 26.18 538 B 1 
ATOM   7909  C CA  . GLU B 2  538 ? -18.447  101.464 -25.158  1.00 26.34 538 B 1 
ATOM   7910  C C   . GLU B 2  538 ? -17.304  101.370 -24.135  1.00 24.80 538 B 1 
ATOM   7911  O O   . GLU B 2  538 ? -16.874  100.305 -23.718  1.00 24.60 538 B 1 
ATOM   7912  C CB  . GLU B 2  538 ? -19.623  102.291 -24.603  1.00 26.38 538 B 1 
ATOM   7913  C CG  . GLU B 2  538 ? -20.324  103.113 -25.682  1.00 25.64 538 B 1 
ATOM   7914  C CD  . GLU B 2  538 ? -21.229  104.218 -25.110  1.00 26.03 538 B 1 
ATOM   7915  O OE1 . GLU B 2  538 ? -21.611  105.120 -25.899  1.00 24.60 538 B 1 
ATOM   7916  O OE2 . GLU B 2  538 ? -21.504  104.189 -23.885  1.00 30.62 538 B 1 
ATOM   7917  N N   . SER B 2  539 ? -16.804  102.554 -23.777  1.00 27.25 539 B 1 
ATOM   7918  C CA  . SER B 2  539 ? -15.400  102.917 -23.568  1.00 27.67 539 B 1 
ATOM   7919  C C   . SER B 2  539 ? -14.879  103.003 -22.139  1.00 26.16 539 B 1 
ATOM   7920  O O   . SER B 2  539 ? -13.691  103.327 -21.993  1.00 25.10 539 B 1 
ATOM   7921  C CB  . SER B 2  539 ? -15.201  104.302 -24.176  1.00 26.47 539 B 1 
ATOM   7922  O OG  . SER B 2  539 ? -16.017  105.267 -23.531  1.00 25.13 539 B 1 
ATOM   7923  N N   . VAL B 2  540 ? -15.707  102.875 -21.093  1.00 26.21 540 B 1 
ATOM   7924  C CA  . VAL B 2  540 ? -15.335  103.370 -19.757  1.00 25.01 540 B 1 
ATOM   7925  C C   . VAL B 2  540 ? -14.282  102.506 -19.073  1.00 23.15 540 B 1 
ATOM   7926  O O   . VAL B 2  540 ? -14.456  101.269 -19.047  1.00 19.23 540 B 1 
ATOM   7927  C CB  . VAL B 2  540 ? -16.545  103.591 -18.833  1.00 22.56 540 B 1 
ATOM   7928  C CG1 . VAL B 2  540 ? -16.124  104.364 -17.586  1.00 20.48 540 B 1 
ATOM   7929  C CG2 . VAL B 2  540 ? -17.663  104.388 -19.507  1.00 24.44 540 B 1 
ATOM   7930  O OXT . VAL B 2  540 ? -13.299  103.134 -18.562  1.00 24.34 540 B 1 
ATOM   7931  N N   . MET C 3  1   ? -24.005  42.748  66.763   1.00 17.57 1   C 1 
ATOM   7932  C CA  . MET C 3  1   ? -24.621  44.089  66.799   1.00 22.05 1   C 1 
ATOM   7933  C C   . MET C 3  1   ? -25.905  44.111  65.980   1.00 22.01 1   C 1 
ATOM   7934  O O   . MET C 3  1   ? -26.199  43.140  65.315   1.00 20.75 1   C 1 
ATOM   7935  C CB  . MET C 3  1   ? -23.638  45.175  66.344   1.00 21.63 1   C 1 
ATOM   7936  C CG  . MET C 3  1   ? -22.743  45.653  67.498   1.00 19.95 1   C 1 
ATOM   7937  S SD  . MET C 3  1   ? -21.632  46.993  67.004   1.00 18.48 1   C 1 
ATOM   7938  C CE  . MET C 3  1   ? -20.946  47.488  68.611   1.00 15.94 1   C 1 
ATOM   7939  N N   . VAL C 3  2   ? -26.684  45.217  66.066   1.00 21.74 2   C 1 
ATOM   7940  C CA  . VAL C 3  2   ? -28.166  45.203  66.027   1.00 23.45 2   C 1 
ATOM   7941  C C   . VAL C 3  2   ? -28.814  45.591  64.675   1.00 22.92 2   C 1 
ATOM   7942  O O   . VAL C 3  2   ? -30.029  45.689  64.618   1.00 21.92 2   C 1 
ATOM   7943  C CB  . VAL C 3  2   ? -28.668  46.156  67.142   1.00 21.97 2   C 1 
ATOM   7944  C CG1 . VAL C 3  2   ? -30.178  46.195  67.349   1.00 19.57 2   C 1 
ATOM   7945  C CG2 . VAL C 3  2   ? -28.046  45.816  68.515   1.00 22.19 2   C 1 
ATOM   7946  N N   . ALA C 3  3   ? -28.068  45.881  63.639   1.00 22.95 3   C 1 
ATOM   7947  C CA  . ALA C 3  3   ? -28.450  46.882  62.635   1.00 24.61 3   C 1 
ATOM   7948  C C   . ALA C 3  3   ? -29.843  46.712  61.971   1.00 24.31 3   C 1 
ATOM   7949  O O   . ALA C 3  3   ? -30.335  45.621  61.728   1.00 22.89 3   C 1 
ATOM   7950  C CB  . ALA C 3  3   ? -27.331  47.011  61.605   1.00 23.16 3   C 1 
ATOM   7951  N N   . ASP C 3  4   ? -30.388  47.859  61.677   1.00 25.07 4   C 1 
ATOM   7952  C CA  . ASP C 3  4   ? -31.792  48.310  61.666   1.00 26.32 4   C 1 
ATOM   7953  C C   . ASP C 3  4   ? -32.644  48.011  60.380   1.00 24.60 4   C 1 
ATOM   7954  O O   . ASP C 3  4   ? -32.261  47.206  59.546   1.00 23.32 4   C 1 
ATOM   7955  C CB  . ASP C 3  4   ? -31.720  49.820  61.982   1.00 25.03 4   C 1 
ATOM   7956  C CG  . ASP C 3  4   ? -31.751  50.212  63.455   1.00 22.85 4   C 1 
ATOM   7957  O OD1 . ASP C 3  4   ? -32.300  49.450  64.272   1.00 23.18 4   C 1 
ATOM   7958  O OD2 . ASP C 3  4   ? -31.276  51.341  63.739   1.00 26.27 4   C 1 
ATOM   7959  N N   . PRO C 3  5   ? -33.776  48.674  60.202   1.00 22.35 5   C 1 
ATOM   7960  C CA  . PRO C 3  5   ? -35.099  48.069  59.976   1.00 24.27 5   C 1 
ATOM   7961  C C   . PRO C 3  5   ? -35.808  48.240  58.601   1.00 24.47 5   C 1 
ATOM   7962  O O   . PRO C 3  5   ? -36.590  47.354  58.261   1.00 22.78 5   C 1 
ATOM   7963  C CB  . PRO C 3  5   ? -35.936  48.765  61.060   1.00 22.50 5   C 1 
ATOM   7964  C CG  . PRO C 3  5   ? -35.363  50.180  61.108   1.00 23.11 5   C 1 
ATOM   7965  C CD  . PRO C 3  5   ? -33.912  49.990  60.677   1.00 28.54 5   C 1 
ATOM   7966  N N   . PRO C 3  6   ? -35.748  49.382  57.925   1.00 21.79 6   C 1 
ATOM   7967  C CA  . PRO C 3  6   ? -36.907  49.872  57.149   1.00 23.55 6   C 1 
ATOM   7968  C C   . PRO C 3  6   ? -36.872  49.471  55.651   1.00 24.13 6   C 1 
ATOM   7969  O O   . PRO C 3  6   ? -35.987  48.734  55.266   1.00 22.49 6   C 1 
ATOM   7970  C CB  . PRO C 3  6   ? -36.827  51.382  57.401   1.00 21.82 6   C 1 
ATOM   7971  C CG  . PRO C 3  6   ? -35.331  51.663  57.338   1.00 21.99 6   C 1 
ATOM   7972  C CD  . PRO C 3  6   ? -34.715  50.387  57.918   1.00 26.38 6   C 1 
ATOM   7973  N N   . ARG C 3  7   ? -37.675  49.864  54.683   1.00 22.19 7   C 1 
ATOM   7974  C CA  . ARG C 3  7   ? -38.820  50.761  54.455   1.00 25.49 7   C 1 
ATOM   7975  C C   . ARG C 3  7   ? -39.702  50.217  53.306   1.00 24.38 7   C 1 
ATOM   7976  O O   . ARG C 3  7   ? -39.334  49.264  52.646   1.00 23.30 7   C 1 
ATOM   7977  C CB  . ARG C 3  7   ? -38.316  52.180  54.074   1.00 25.04 7   C 1 
ATOM   7978  C CG  . ARG C 3  7   ? -38.799  53.296  55.010   1.00 24.19 7   C 1 
ATOM   7979  C CD  . ARG C 3  7   ? -38.264  54.657  54.559   1.00 23.30 7   C 1 
ATOM   7980  N NE  . ARG C 3  7   ? -38.441  55.695  55.592   1.00 22.23 7   C 1 
ATOM   7981  C CZ  . ARG C 3  7   ? -38.222  56.996  55.449   1.00 22.42 7   C 1 
ATOM   7982  N NH1 . ARG C 3  7   ? -37.857  57.507  54.297   1.00 22.09 7   C 1 
ATOM   7983  N NH2 . ARG C 3  7   ? -38.364  57.814  56.455   1.00 22.08 7   C 1 
ATOM   7984  N N   . ASP C 3  8   ? -40.812  50.883  53.022   1.00 23.59 8   C 1 
ATOM   7985  C CA  . ASP C 3  8   ? -42.104  50.388  52.504   1.00 24.39 8   C 1 
ATOM   7986  C C   . ASP C 3  8   ? -42.345  50.094  51.001   1.00 23.39 8   C 1 
ATOM   7987  O O   . ASP C 3  8   ? -43.259  49.328  50.698   1.00 22.06 8   C 1 
ATOM   7988  C CB  . ASP C 3  8   ? -43.149  51.460  52.841   1.00 22.71 8   C 1 
ATOM   7989  C CG  . ASP C 3  8   ? -43.330  51.736  54.329   1.00 19.98 8   C 1 
ATOM   7990  O OD1 . ASP C 3  8   ? -43.472  50.756  55.084   1.00 20.16 8   C 1 
ATOM   7991  O OD2 . ASP C 3  8   ? -43.346  52.931  54.677   1.00 21.70 8   C 1 
ATOM   7992  N N   . SER C 3  9   ? -41.793  50.843  50.074   1.00 23.42 9   C 1 
ATOM   7993  C CA  . SER C 3  9   ? -42.615  51.440  49.002   1.00 24.20 9   C 1 
ATOM   7994  C C   . SER C 3  9   ? -43.322  50.473  48.037   1.00 23.42 9   C 1 
ATOM   7995  O O   . SER C 3  9   ? -42.753  49.515  47.540   1.00 22.48 9   C 1 
ATOM   7996  C CB  . SER C 3  9   ? -41.870  52.538  48.237   1.00 22.75 9   C 1 
ATOM   7997  O OG  . SER C 3  9   ? -40.794  52.018  47.494   1.00 21.61 9   C 1 
ATOM   7998  N N   . LYS C 3  10  ? -44.600  50.820  47.756   1.00 25.55 10  C 1 
ATOM   7999  C CA  . LYS C 3  10  ? -45.697  49.937  47.317   1.00 27.94 10  C 1 
ATOM   8000  C C   . LYS C 3  10  ? -45.920  49.735  45.806   1.00 26.50 10  C 1 
ATOM   8001  O O   . LYS C 3  10  ? -46.930  49.114  45.472   1.00 25.32 10  C 1 
ATOM   8002  C CB  . LYS C 3  10  ? -47.009  50.528  47.864   1.00 27.23 10  C 1 
ATOM   8003  C CG  . LYS C 3  10  ? -47.288  50.319  49.357   1.00 25.64 10  C 1 
ATOM   8004  C CD  . LYS C 3  10  ? -48.651  50.933  49.688   1.00 24.17 10  C 1 
ATOM   8005  C CE  . LYS C 3  10  ? -49.065  50.621  51.127   1.00 21.87 10  C 1 
ATOM   8006  N NZ  . LYS C 3  10  ? -50.371  51.225  51.478   1.00 20.10 10  C 1 
ATOM   8007  N N   . GLY C 3  11  ? -45.166  50.323  44.917   1.00 23.37 11  C 1 
ATOM   8008  C CA  . GLY C 3  11  ? -45.648  50.741  43.591   1.00 23.46 11  C 1 
ATOM   8009  C C   . GLY C 3  11  ? -46.506  49.732  42.814   1.00 23.19 11  C 1 
ATOM   8010  O O   . GLY C 3  11  ? -46.123  48.587  42.618   1.00 22.41 11  C 1 
ATOM   8011  N N   . LEU C 3  12  ? -47.664  50.229  42.373   1.00 21.95 12  C 1 
ATOM   8012  C CA  . LEU C 3  12  ? -48.883  49.475  42.038   1.00 22.68 12  C 1 
ATOM   8013  C C   . LEU C 3  12  ? -48.997  48.889  40.622   1.00 21.41 12  C 1 
ATOM   8014  O O   . LEU C 3  12  ? -49.892  48.078  40.412   1.00 20.79 12  C 1 
ATOM   8015  C CB  . LEU C 3  12  ? -50.062  50.457  42.220   1.00 22.07 12  C 1 
ATOM   8016  C CG  . LEU C 3  12  ? -50.749  50.417  43.595   1.00 20.51 12  C 1 
ATOM   8017  C CD1 . LEU C 3  12  ? -51.505  51.728  43.830   1.00 20.65 12  C 1 
ATOM   8018  C CD2 . LEU C 3  12  ? -51.758  49.266  43.669   1.00 24.65 12  C 1 
ATOM   8019  N N   . ALA C 3  13  ? -48.292  49.414  39.638   1.00 23.25 13  C 1 
ATOM   8020  C CA  . ALA C 3  13  ? -48.828  49.583  38.284   1.00 24.17 13  C 1 
ATOM   8021  C C   . ALA C 3  13  ? -49.335  48.283  37.631   1.00 23.33 13  C 1 
ATOM   8022  O O   . ALA C 3  13  ? -48.598  47.321  37.442   1.00 22.57 13  C 1 
ATOM   8023  C CB  . ALA C 3  13  ? -47.803  50.311  37.419   1.00 23.28 13  C 1 
ATOM   8024  N N   . ALA C 3  14  ? -50.630  48.333  37.276   1.00 24.48 14  C 1 
ATOM   8025  C CA  . ALA C 3  14  ? -51.496  47.184  37.010   1.00 25.07 14  C 1 
ATOM   8026  C C   . ALA C 3  14  ? -51.649  46.834  35.519   1.00 24.45 14  C 1 
ATOM   8027  O O   . ALA C 3  14  ? -52.759  46.528  35.096   1.00 23.60 14  C 1 
ATOM   8028  C CB  . ALA C 3  14  ? -52.853  47.506  37.650   1.00 23.95 14  C 1 
ATOM   8029  N N   . ALA C 3  15  ? -50.614  46.961  34.709   1.00 24.96 15  C 1 
ATOM   8030  C CA  . ALA C 3  15  ? -50.750  47.043  33.252   1.00 25.65 15  C 1 
ATOM   8031  C C   . ALA C 3  15  ? -51.597  45.918  32.635   1.00 25.00 15  C 1 
ATOM   8032  O O   . ALA C 3  15  ? -51.525  44.756  33.028   1.00 24.12 15  C 1 
ATOM   8033  C CB  . ALA C 3  15  ? -49.363  47.135  32.620   1.00 24.43 15  C 1 
ATOM   8034  N N   . GLU C 3  16  ? -52.411  46.332  31.672   1.00 23.51 16  C 1 
ATOM   8035  C CA  . GLU C 3  16  ? -53.618  45.637  31.231   1.00 24.39 16  C 1 
ATOM   8036  C C   . GLU C 3  16  ? -53.395  44.319  30.467   1.00 23.04 16  C 1 
ATOM   8037  O O   . GLU C 3  16  ? -52.390  44.106  29.801   1.00 22.34 16  C 1 
ATOM   8038  C CB  . GLU C 3  16  ? -54.464  46.587  30.367   1.00 24.00 16  C 1 
ATOM   8039  C CG  . GLU C 3  16  ? -55.185  47.683  31.165   1.00 22.92 16  C 1 
ATOM   8040  C CD  . GLU C 3  16  ? -56.107  48.536  30.271   1.00 22.58 16  C 1 
ATOM   8041  O OE1 . GLU C 3  16  ? -57.160  48.990  30.779   1.00 21.69 16  C 1 
ATOM   8042  O OE2 . GLU C 3  16  ? -55.754  48.729  29.084   1.00 26.94 16  C 1 
ATOM   8043  N N   . PRO C 3  17  ? -54.421  43.455  30.500   1.00 24.30 17  C 1 
ATOM   8044  C CA  . PRO C 3  17  ? -54.343  42.047  30.113   1.00 25.71 17  C 1 
ATOM   8045  C C   . PRO C 3  17  ? -54.717  41.767  28.651   1.00 25.35 17  C 1 
ATOM   8046  O O   . PRO C 3  17  ? -55.420  40.785  28.411   1.00 23.68 17  C 1 
ATOM   8047  C CB  . PRO C 3  17  ? -55.319  41.377  31.090   1.00 23.87 17  C 1 
ATOM   8048  C CG  . PRO C 3  17  ? -56.445  42.396  31.181   1.00 24.22 17  C 1 
ATOM   8049  C CD  . PRO C 3  17  ? -55.685  43.726  31.152   1.00 29.25 17  C 1 
ATOM   8050  N N   . THR C 3  18  ? -54.399  42.630  27.690   1.00 24.49 18  C 1 
ATOM   8051  C CA  . THR C 3  18  ? -55.059  42.597  26.369   1.00 25.43 18  C 1 
ATOM   8052  C C   . THR C 3  18  ? -54.998  41.225  25.704   1.00 24.66 18  C 1 
ATOM   8053  O O   . THR C 3  18  ? -53.944  40.718  25.325   1.00 23.26 18  C 1 
ATOM   8054  C CB  . THR C 3  18  ? -54.562  43.687  25.408   1.00 23.28 18  C 1 
ATOM   8055  O OG1 . THR C 3  18  ? -53.176  43.862  25.511   1.00 21.84 18  C 1 
ATOM   8056  C CG2 . THR C 3  18  ? -55.224  45.029  25.708   1.00 21.97 18  C 1 
ATOM   8057  N N   . ALA C 3  19  ? -56.194  40.658  25.578   1.00 23.72 19  C 1 
ATOM   8058  C CA  . ALA C 3  19  ? -56.411  39.218  25.549   1.00 26.76 19  C 1 
ATOM   8059  C C   . ALA C 3  19  ? -56.578  38.616  24.150   1.00 26.53 19  C 1 
ATOM   8060  O O   . ALA C 3  19  ? -57.158  37.534  24.052   1.00 25.04 19  C 1 
ATOM   8061  C CB  . ALA C 3  19  ? -57.654  38.941  26.405   1.00 24.84 19  C 1 
ATOM   8062  N N   . ASN C 3  20  ? -56.215  39.312  23.078   1.00 24.66 20  C 1 
ATOM   8063  C CA  . ASN C 3  20  ? -56.739  39.000  21.743   1.00 25.83 20  C 1 
ATOM   8064  C C   . ASN C 3  20  ? -56.410  37.565  21.314   1.00 24.81 20  C 1 
ATOM   8065  O O   . ASN C 3  20  ? -55.377  37.271  20.712   1.00 23.27 20  C 1 
ATOM   8066  C CB  . ASN C 3  20  ? -56.320  40.074  20.722   1.00 23.94 20  C 1 
ATOM   8067  C CG  . ASN C 3  20  ? -57.379  41.150  20.532   1.00 21.29 20  C 1 
ATOM   8068  O OD1 . ASN C 3  20  ? -58.530  41.012  20.904   1.00 21.32 20  C 1 
ATOM   8069  N ND2 . ASN C 3  20  ? -57.027  42.246  19.899   1.00 24.09 20  C 1 
ATOM   8070  N N   . GLY C 3  21  ? -57.325  36.674  21.659   1.00 27.60 21  C 1 
ATOM   8071  C CA  . GLY C 3  21  ? -57.276  35.244  21.388   1.00 27.44 21  C 1 
ATOM   8072  C C   . GLY C 3  21  ? -57.636  34.965  19.940   1.00 26.97 21  C 1 
ATOM   8073  O O   . GLY C 3  21  ? -58.774  34.620  19.651   1.00 25.65 21  C 1 
ATOM   8074  N N   . GLY C 3  22  ? -56.678  35.139  19.045   1.00 27.37 22  C 1 
ATOM   8075  C CA  . GLY C 3  22  ? -56.869  34.768  17.648   1.00 27.33 22  C 1 
ATOM   8076  C C   . GLY C 3  22  ? -57.204  33.282  17.569   1.00 26.83 22  C 1 
ATOM   8077  O O   . GLY C 3  22  ? -56.333  32.443  17.756   1.00 25.84 22  C 1 
ATOM   8078  N N   . LEU C 3  23  ? -58.487  33.002  17.323   1.00 24.06 23  C 1 
ATOM   8079  C CA  . LEU C 3  23  ? -59.010  31.652  17.133   1.00 26.60 23  C 1 
ATOM   8080  C C   . LEU C 3  23  ? -58.411  31.080  15.847   1.00 25.69 23  C 1 
ATOM   8081  O O   . LEU C 3  23  ? -58.971  31.237  14.769   1.00 25.29 23  C 1 
ATOM   8082  C CB  . LEU C 3  23  ? -60.550  31.708  17.063   1.00 25.53 23  C 1 
ATOM   8083  C CG  . LEU C 3  23  ? -61.248  31.686  18.432   1.00 23.21 23  C 1 
ATOM   8084  C CD1 . LEU C 3  23  ? -62.645  32.304  18.333   1.00 23.38 23  C 1 
ATOM   8085  C CD2 . LEU C 3  23  ? -61.400  30.245  18.937   1.00 27.48 23  C 1 
ATOM   8086  N N   . ALA C 3  24  ? -57.268  30.432  15.964   1.00 26.51 24  C 1 
ATOM   8087  C CA  . ALA C 3  24  ? -56.728  29.634  14.879   1.00 28.28 24  C 1 
ATOM   8088  C C   . ALA C 3  24  ? -57.719  28.496  14.616   1.00 27.77 24  C 1 
ATOM   8089  O O   . ALA C 3  24  ? -57.809  27.547  15.391   1.00 27.28 24  C 1 
ATOM   8090  C CB  . ALA C 3  24  ? -55.327  29.139  15.254   1.00 27.25 24  C 1 
ATOM   8091  N N   . LEU C 3  25  ? -58.498  28.654  13.544   1.00 26.47 25  C 1 
ATOM   8092  C CA  . LEU C 3  25  ? -59.422  27.631  13.064   1.00 27.96 25  C 1 
ATOM   8093  C C   . LEU C 3  25  ? -58.587  26.416  12.662   1.00 26.54 25  C 1 
ATOM   8094  O O   . LEU C 3  25  ? -58.072  26.342  11.550   1.00 26.13 25  C 1 
ATOM   8095  C CB  . LEU C 3  25  ? -60.254  28.182  11.888   1.00 27.07 25  C 1 
ATOM   8096  C CG  . LEU C 3  25  ? -61.526  28.931  12.322   1.00 25.25 25  C 1 
ATOM   8097  C CD1 . LEU C 3  25  ? -62.015  29.851  11.203   1.00 26.00 25  C 1 
ATOM   8098  C CD2 . LEU C 3  25  ? -62.654  27.944  12.657   1.00 30.98 25  C 1 
ATOM   8099  N N   . ALA C 3  26  ? -58.438  25.496  13.592   1.00 29.92 26  C 1 
ATOM   8100  C CA  . ALA C 3  26  ? -57.892  24.189  13.295   1.00 31.87 26  C 1 
ATOM   8101  C C   . ALA C 3  26  ? -58.866  23.522  12.323   1.00 31.15 26  C 1 
ATOM   8102  O O   . ALA C 3  26  ? -59.957  23.124  12.722   1.00 30.50 26  C 1 
ATOM   8103  C CB  . ALA C 3  26  ? -57.724  23.408  14.602   1.00 30.33 26  C 1 
ATOM   8104  N N   . SER C 3  27  ? -58.506  23.476  11.046   1.00 28.03 27  C 1 
ATOM   8105  C CA  . SER C 3  27  ? -59.269  22.719  10.068   1.00 31.54 27  C 1 
ATOM   8106  C C   . SER C 3  27  ? -59.330  21.284  10.566   1.00 30.56 27  C 1 
ATOM   8107  O O   . SER C 3  27  ? -58.300  20.646  10.786   1.00 29.60 27  C 1 
ATOM   8108  C CB  . SER C 3  27  ? -58.653  22.818  8.663    1.00 29.18 27  C 1 
ATOM   8109  O OG  . SER C 3  27  ? -57.274  22.530  8.685    1.00 27.74 27  C 1 
ATOM   8110  N N   . ILE C 3  28  ? -60.547  20.830  10.795   1.00 29.66 28  C 1 
ATOM   8111  C CA  . ILE C 3  28  ? -60.840  19.445  11.135   1.00 32.53 28  C 1 
ATOM   8112  C C   . ILE C 3  28  ? -60.591  18.653  9.852    1.00 31.49 28  C 1 
ATOM   8113  O O   . ILE C 3  28  ? -61.523  18.338  9.123    1.00 30.73 28  C 1 
ATOM   8114  C CB  . ILE C 3  28  ? -62.282  19.297  11.674   1.00 30.80 28  C 1 
ATOM   8115  C CG1 . ILE C 3  28  ? -62.553  20.239  12.874   1.00 30.63 28  C 1 
ATOM   8116  C CG2 . ILE C 3  28  ? -62.558  17.832  12.082   1.00 33.90 28  C 1 
ATOM   8117  C CD1 . ILE C 3  28  ? -64.027  20.296  13.312   1.00 32.81 28  C 1 
ATOM   8118  N N   . GLU C 3  29  ? -59.320  18.446  9.504    1.00 31.23 29  C 1 
ATOM   8119  C CA  . GLU C 3  29  ? -59.022  17.458  8.475    1.00 32.38 29  C 1 
ATOM   8120  C C   . GLU C 3  29  ? -59.559  16.119  8.944    1.00 30.49 29  C 1 
ATOM   8121  O O   . GLU C 3  29  ? -59.466  15.756  10.125   1.00 30.42 29  C 1 
ATOM   8122  C CB  . GLU C 3  29  ? -57.538  17.392  8.109    1.00 31.27 29  C 1 
ATOM   8123  C CG  . GLU C 3  29  ? -57.169  18.490  7.104    1.00 30.64 29  C 1 
ATOM   8124  C CD  . GLU C 3  29  ? -55.776  18.308  6.482    1.00 29.93 29  C 1 
ATOM   8125  O OE1 . GLU C 3  29  ? -55.543  18.932  5.422    1.00 28.55 29  C 1 
ATOM   8126  O OE2 . GLU C 3  29  ? -54.948  17.568  7.067    1.00 33.60 29  C 1 
ATOM   8127  N N   . ASP C 3  30  ? -60.194  15.460  7.998    1.00 32.44 30  C 1 
ATOM   8128  C CA  . ASP C 3  30  ? -61.037  14.315  8.261    1.00 34.20 30  C 1 
ATOM   8129  C C   . ASP C 3  30  ? -60.233  13.258  9.015    1.00 32.32 30  C 1 
ATOM   8130  O O   . ASP C 3  30  ? -59.153  12.838  8.593    1.00 31.41 30  C 1 
ATOM   8131  C CB  . ASP C 3  30  ? -61.610  13.804  6.928    1.00 31.94 30  C 1 
ATOM   8132  C CG  . ASP C 3  30  ? -63.081  13.387  6.998    1.00 29.45 30  C 1 
ATOM   8133  O OD1 . ASP C 3  30  ? -63.568  13.130  8.123    1.00 30.07 30  C 1 
ATOM   8134  O OD2 . ASP C 3  30  ? -63.704  13.306  5.917    1.00 32.92 30  C 1 
ATOM   8135  N N   . GLN C 3  31  ? -60.767  12.839  10.146   1.00 32.89 31  C 1 
ATOM   8136  C CA  . GLN C 3  31  ? -60.285  11.664  10.865   1.00 34.76 31  C 1 
ATOM   8137  C C   . GLN C 3  31  ? -60.623  10.428  10.026   1.00 32.85 31  C 1 
ATOM   8138  O O   . GLN C 3  31  ? -61.474  9.620   10.394   1.00 32.11 31  C 1 
ATOM   8139  C CB  . GLN C 3  31  ? -60.890  11.569  12.274   1.00 32.71 31  C 1 
ATOM   8140  C CG  . GLN C 3  31  ? -60.332  12.585  13.265   1.00 32.45 31  C 1 
ATOM   8141  C CD  . GLN C 3  31  ? -60.837  12.343  14.695   1.00 30.73 31  C 1 
ATOM   8142  O OE1 . GLN C 3  31  ? -61.723  11.550  14.980   1.00 30.61 31  C 1 
ATOM   8143  N NE2 . GLN C 3  31  ? -60.278  13.023  15.673   1.00 31.75 31  C 1 
ATOM   8144  N N   . GLY C 3  32  ? -60.020  10.339  8.856    1.00 33.53 32  C 1 
ATOM   8145  C CA  . GLY C 3  32  ? -60.041  9.131   8.058    1.00 34.82 32  C 1 
ATOM   8146  C C   . GLY C 3  32  ? -59.649  8.015   8.997    1.00 34.49 32  C 1 
ATOM   8147  O O   . GLY C 3  32  ? -58.571  8.063   9.591    1.00 33.33 32  C 1 
ATOM   8148  N N   . ALA C 3  33  ? -60.609  7.103   9.193    1.00 34.21 33  C 1 
ATOM   8149  C CA  . ALA C 3  33  ? -60.483  6.073   10.201   1.00 37.10 33  C 1 
ATOM   8150  C C   . ALA C 3  33  ? -59.186  5.316   9.916    1.00 36.46 33  C 1 
ATOM   8151  O O   . ALA C 3  33  ? -59.144  4.420   9.074    1.00 35.74 33  C 1 
ATOM   8152  C CB  . ALA C 3  33  ? -61.720  5.168   10.160   1.00 35.13 33  C 1 
ATOM   8153  N N   . ALA C 3  34  ? -58.134  5.727   10.597   1.00 31.39 34  C 1 
ATOM   8154  C CA  . ALA C 3  34  ? -56.944  4.936   10.708   1.00 35.44 34  C 1 
ATOM   8155  C C   . ALA C 3  34  ? -57.446  3.664   11.372   1.00 35.52 34  C 1 
ATOM   8156  O O   . ALA C 3  34  ? -57.623  3.602   12.588   1.00 34.76 34  C 1 
ATOM   8157  C CB  . ALA C 3  34  ? -55.877  5.687   11.523   1.00 33.44 34  C 1 
ATOM   8158  N N   . ALA C 3  35  ? -57.774  2.699   10.528   1.00 35.14 35  C 1 
ATOM   8159  C CA  . ALA C 3  35  ? -57.941  1.338   10.960   1.00 38.09 35  C 1 
ATOM   8160  C C   . ALA C 3  35  ? -56.572  0.985   11.529   1.00 38.30 35  C 1 
ATOM   8161  O O   . ALA C 3  35  ? -55.685  0.500   10.833   1.00 36.63 35  C 1 
ATOM   8162  C CB  . ALA C 3  35  ? -58.376  0.464   9.777    1.00 35.57 35  C 1 
ATOM   8163  N N   . GLY C 3  36  ? -56.408  1.356   12.781   1.00 37.83 36  C 1 
ATOM   8164  C CA  . GLY C 3  36  ? -55.370  0.843   13.644   1.00 40.49 36  C 1 
ATOM   8165  C C   . GLY C 3  36  ? -55.679  -0.634  13.774   1.00 40.92 36  C 1 
ATOM   8166  O O   . GLY C 3  36  ? -56.206  -1.074  14.786   1.00 38.97 36  C 1 
ATOM   8167  N N   . GLY C 3  37  ? -55.468  -1.329  12.659   1.00 38.21 37  C 1 
ATOM   8168  C CA  . GLY C 3  37  ? -55.519  -2.764  12.643   1.00 41.65 37  C 1 
ATOM   8169  C C   . GLY C 3  37  ? -54.656  -3.170  13.814   1.00 42.47 37  C 1 
ATOM   8170  O O   . GLY C 3  37  ? -53.554  -2.643  13.990   1.00 40.17 37  C 1 
ATOM   8171  N N   . TYR C 3  38  ? -55.219  -4.048  14.616   1.00 38.64 38  C 1 
ATOM   8172  C CA  . TYR C 3  38  ? -54.466  -4.730  15.642   1.00 41.33 38  C 1 
ATOM   8173  C C   . TYR C 3  38  ? -53.295  -5.425  14.938   1.00 41.42 38  C 1 
ATOM   8174  O O   . TYR C 3  38  ? -53.377  -6.594  14.568   1.00 39.71 38  C 1 
ATOM   8175  C CB  . TYR C 3  38  ? -55.375  -5.729  16.369   1.00 38.26 38  C 1 
ATOM   8176  C CG  . TYR C 3  38  ? -56.191  -5.170  17.521   1.00 37.23 38  C 1 
ATOM   8177  C CD1 . TYR C 3  38  ? -55.756  -5.379  18.844   1.00 36.36 38  C 1 
ATOM   8178  C CD2 . TYR C 3  38  ? -57.404  -4.496  17.289   1.00 36.37 38  C 1 
ATOM   8179  C CE1 . TYR C 3  38  ? -56.531  -4.925  19.922   1.00 32.73 38  C 1 
ATOM   8180  C CE2 . TYR C 3  38  ? -58.181  -4.031  18.365   1.00 34.87 38  C 1 
ATOM   8181  C CZ  . TYR C 3  38  ? -57.747  -4.254  19.686   1.00 36.13 38  C 1 
ATOM   8182  O OH  . TYR C 3  38  ? -58.510  -3.821  20.740   1.00 35.68 38  C 1 
ATOM   8183  N N   . CYS C 3  39  ? -52.217  -4.664  14.705   1.00 46.37 39  C 1 
ATOM   8184  C CA  . CYS C 3  39  ? -50.901  -5.246  14.572   1.00 49.08 39  C 1 
ATOM   8185  C C   . CYS C 3  39  ? -50.705  -5.954  15.898   1.00 49.20 39  C 1 
ATOM   8186  O O   . CYS C 3  39  ? -50.382  -5.330  16.909   1.00 45.98 39  C 1 
ATOM   8187  C CB  . CYS C 3  39  ? -49.855  -4.159  14.293   1.00 46.94 39  C 1 
ATOM   8188  S SG  . CYS C 3  39  ? -49.353  -4.237  12.537   1.00 44.01 39  C 1 
ATOM   8189  N N   . GLY C 3  40  ? -51.077  -7.213  15.915   1.00 56.97 40  C 1 
ATOM   8190  C CA  . GLY C 3  40  ? -51.141  -8.014  17.121   1.00 61.26 40  C 1 
ATOM   8191  C C   . GLY C 3  40  ? -49.799  -7.932  17.825   1.00 63.87 40  C 1 
ATOM   8192  O O   . GLY C 3  40  ? -48.774  -7.726  17.176   1.00 58.51 40  C 1 
ATOM   8193  N N   . SER C 3  41  ? -49.806  -8.101  19.129   1.00 66.28 41  C 1 
ATOM   8194  C CA  . SER C 3  41  ? -48.575  -7.993  19.924   1.00 73.85 41  C 1 
ATOM   8195  C C   . SER C 3  41  ? -47.413  -8.769  19.300   1.00 77.10 41  C 1 
ATOM   8196  O O   . SER C 3  41  ? -46.276  -8.318  19.348   1.00 70.49 41  C 1 
ATOM   8197  C CB  . SER C 3  41  ? -48.825  -8.446  21.371   1.00 67.20 41  C 1 
ATOM   8198  O OG  . SER C 3  41  ? -48.756  -9.856  21.502   1.00 57.33 41  C 1 
ATOM   8199  N N   . ARG C 3  42  ? -47.696  -9.871  18.597   1.00 77.40 42  C 1 
ATOM   8200  C CA  . ARG C 3  42  ? -46.719  -10.652 17.827   1.00 82.57 42  C 1 
ATOM   8201  C C   . ARG C 3  42  ? -46.040  -9.859  16.711   1.00 85.39 42  C 1 
ATOM   8202  O O   . ARG C 3  42  ? -44.844  -10.040 16.532   1.00 80.60 42  C 1 
ATOM   8203  C CB  . ARG C 3  42  ? -47.380  -11.900 17.226   1.00 77.67 42  C 1 
ATOM   8204  C CG  . ARG C 3  42  ? -47.435  -13.058 18.230   1.00 67.54 42  C 1 
ATOM   8205  C CD  . ARG C 3  42  ? -47.952  -14.319 17.537   1.00 62.31 42  C 1 
ATOM   8206  N NE  . ARG C 3  42  ? -47.862  -15.500 18.413   1.00 54.08 42  C 1 
ATOM   8207  C CZ  . ARG C 3  42  ? -48.238  -16.733 18.107   1.00 47.24 42  C 1 
ATOM   8208  N NH1 . ARG C 3  42  ? -48.771  -17.019 16.947   1.00 43.66 42  C 1 
ATOM   8209  N NH2 . ARG C 3  42  ? -48.080  -17.707 18.962   1.00 43.52 42  C 1 
ATOM   8210  N N   . ASP C 3  43  ? -46.759  -9.014  15.962   1.00 80.70 43  C 1 
ATOM   8211  C CA  . ASP C 3  43  ? -46.137  -8.243  14.878   1.00 82.96 43  C 1 
ATOM   8212  C C   . ASP C 3  43  ? -45.336  -7.055  15.410   1.00 84.56 43  C 1 
ATOM   8213  O O   . ASP C 3  43  ? -44.256  -6.755  14.902   1.00 79.97 43  C 1 
ATOM   8214  C CB  . ASP C 3  43  ? -47.182  -7.768  13.861   1.00 78.77 43  C 1 
ATOM   8215  C CG  . ASP C 3  43  ? -47.469  -8.801  12.773   1.00 70.13 43  C 1 
ATOM   8216  O OD1 . ASP C 3  43  ? -46.565  -9.622  12.480   1.00 61.29 43  C 1 
ATOM   8217  O OD2 . ASP C 3  43  ? -48.585  -8.742  12.219   1.00 61.20 43  C 1 
ATOM   8218  N N   . GLN C 3  44  ? -45.823  -6.424  16.472   1.00 80.34 44  C 1 
ATOM   8219  C CA  . GLN C 3  44  ? -45.084  -5.364  17.152   1.00 82.21 44  C 1 
ATOM   8220  C C   . GLN C 3  44  ? -43.818  -5.928  17.816   1.00 84.51 44  C 1 
ATOM   8221  O O   . GLN C 3  44  ? -42.735  -5.378  17.644   1.00 80.46 44  C 1 
ATOM   8222  C CB  . GLN C 3  44  ? -46.018  -4.653  18.135   1.00 77.82 44  C 1 
ATOM   8223  C CG  . GLN C 3  44  ? -45.633  -3.178  18.312   1.00 66.73 44  C 1 
ATOM   8224  C CD  . GLN C 3  44  ? -46.616  -2.425  19.212   1.00 60.91 44  C 1 
ATOM   8225  O OE1 . GLN C 3  44  ? -47.447  -3.000  19.890   1.00 54.10 44  C 1 
ATOM   8226  N NE2 . GLN C 3  44  ? -46.546  -1.110  19.256   1.00 52.13 44  C 1 
ATOM   8227  N N   . VAL C 3  45  ? -43.943  -7.075  18.469   1.00 83.74 45  C 1 
ATOM   8228  C CA  . VAL C 3  45  ? -42.802  -7.829  19.007   1.00 85.22 45  C 1 
ATOM   8229  C C   . VAL C 3  45  ? -41.860  -8.260  17.882   1.00 86.49 45  C 1 
ATOM   8230  O O   . VAL C 3  45  ? -40.660  -8.075  18.019   1.00 84.02 45  C 1 
ATOM   8231  C CB  . VAL C 3  45  ? -43.268  -9.030  19.850   1.00 82.51 45  C 1 
ATOM   8232  C CG1 . VAL C 3  45  ? -42.131  -9.987  20.225   1.00 73.03 45  C 1 
ATOM   8233  C CG2 . VAL C 3  45  ? -43.890  -8.552  21.168   1.00 73.55 45  C 1 
ATOM   8234  N N   . ARG C 3  46  ? -42.361  -8.750  16.740   1.00 84.89 46  C 1 
ATOM   8235  C CA  . ARG C 3  46  ? -41.512  -9.096  15.586   1.00 85.91 46  C 1 
ATOM   8236  C C   . ARG C 3  46  ? -40.770  -7.892  15.013   1.00 86.58 46  C 1 
ATOM   8237  O O   . ARG C 3  46  ? -39.609  -8.036  14.652   1.00 83.91 46  C 1 
ATOM   8238  C CB  . ARG C 3  46  ? -42.330  -9.754  14.466   1.00 83.15 46  C 1 
ATOM   8239  C CG  . ARG C 3  46  ? -42.299  -11.284 14.540   1.00 71.86 46  C 1 
ATOM   8240  C CD  . ARG C 3  46  ? -43.101  -11.858 13.375   1.00 67.80 46  C 1 
ATOM   8241  N NE  . ARG C 3  46  ? -42.912  -13.313 13.237   1.00 58.76 46  C 1 
ATOM   8242  C CZ  . ARG C 3  46  ? -43.525  -14.091 12.356   1.00 51.36 46  C 1 
ATOM   8243  N NH1 . ARG C 3  46  ? -44.406  -13.612 11.518   1.00 47.37 46  C 1 
ATOM   8244  N NH2 . ARG C 3  46  ? -43.253  -15.367 12.298   1.00 45.15 46  C 1 
ATOM   8245  N N   . ARG C 3  47  ? -41.420  -6.725  14.914   1.00 83.25 47  C 1 
ATOM   8246  C CA  . ARG C 3  47  ? -40.745  -5.497  14.473   1.00 82.80 47  C 1 
ATOM   8247  C C   . ARG C 3  47  ? -39.677  -5.068  15.472   1.00 83.68 47  C 1 
ATOM   8248  O O   . ARG C 3  47  ? -38.565  -4.772  15.060   1.00 79.98 47  C 1 
ATOM   8249  C CB  . ARG C 3  47  ? -41.753  -4.361  14.240   1.00 79.63 47  C 1 
ATOM   8250  C CG  . ARG C 3  47  ? -42.431  -4.465  12.864   1.00 69.52 47  C 1 
ATOM   8251  C CD  . ARG C 3  47  ? -43.356  -3.262  12.652   1.00 64.61 47  C 1 
ATOM   8252  N NE  . ARG C 3  47  ? -43.963  -3.264  11.303   1.00 56.36 47  C 1 
ATOM   8253  C CZ  . ARG C 3  47  ? -44.790  -2.343  10.820   1.00 49.71 47  C 1 
ATOM   8254  N NH1 . ARG C 3  47  ? -45.154  -1.309  11.530   1.00 45.98 47  C 1 
ATOM   8255  N NH2 . ARG C 3  47  ? -45.263  -2.450  9.611    1.00 43.68 47  C 1 
ATOM   8256  N N   . CYS C 3  48  ? -40.005  -5.105  16.758   1.00 82.31 48  C 1 
ATOM   8257  C CA  . CYS C 3  48  ? -39.054  -4.763  17.819   1.00 82.99 48  C 1 
ATOM   8258  C C   . CYS C 3  48  ? -37.875  -5.757  17.871   1.00 84.83 48  C 1 
ATOM   8259  O O   . CYS C 3  48  ? -36.727  -5.352  18.008   1.00 80.19 48  C 1 
ATOM   8260  C CB  . CYS C 3  48  ? -39.818  -4.688  19.148   1.00 78.69 48  C 1 
ATOM   8261  S SG  . CYS C 3  48  ? -39.062  -3.444  20.224   1.00 64.64 48  C 1 
ATOM   8262  N N   . LEU C 3  49  ? -38.156  -7.050  17.689   1.00 82.86 49  C 1 
ATOM   8263  C CA  . LEU C 3  49  ? -37.137  -8.100  17.558   1.00 82.67 49  C 1 
ATOM   8264  C C   . LEU C 3  49  ? -36.247  -7.883  16.333   1.00 83.86 49  C 1 
ATOM   8265  O O   . LEU C 3  49  ? -35.040  -8.005  16.446   1.00 82.99 49  C 1 
ATOM   8266  C CB  . LEU C 3  49  ? -37.819  -9.481  17.481   1.00 81.35 49  C 1 
ATOM   8267  C CG  . LEU C 3  49  ? -37.800  -10.237 18.823   1.00 74.20 49  C 1 
ATOM   8268  C CD1 . LEU C 3  49  ? -39.064  -11.054 19.017   1.00 66.45 49  C 1 
ATOM   8269  C CD2 . LEU C 3  49  ? -36.608  -11.195 18.871   1.00 69.07 49  C 1 
ATOM   8270  N N   . ARG C 3  50  ? -36.829  -7.535  15.175   1.00 82.72 50  C 1 
ATOM   8271  C CA  . ARG C 3  50  ? -36.039  -7.254  13.966   1.00 82.11 50  C 1 
ATOM   8272  C C   . ARG C 3  50  ? -35.187  -6.000  14.113   1.00 82.50 50  C 1 
ATOM   8273  O O   . ARG C 3  50  ? -34.041  -6.020  13.694   1.00 79.36 50  C 1 
ATOM   8274  C CB  . ARG C 3  50  ? -36.945  -7.136  12.733   1.00 78.71 50  C 1 
ATOM   8275  C CG  . ARG C 3  50  ? -37.318  -8.511  12.160   1.00 67.85 50  C 1 
ATOM   8276  C CD  . ARG C 3  50  ? -38.181  -8.318  10.913   1.00 63.60 50  C 1 
ATOM   8277  N NE  . ARG C 3  50  ? -38.472  -9.604  10.241   1.00 55.39 50  C 1 
ATOM   8278  C CZ  . ARG C 3  50  ? -39.162  -9.752  9.118    1.00 48.39 50  C 1 
ATOM   8279  N NH1 . ARG C 3  50  ? -39.689  -8.735  8.495    1.00 43.88 50  C 1 
ATOM   8280  N NH2 . ARG C 3  50  ? -39.329  -10.937 8.602    1.00 42.56 50  C 1 
ATOM   8281  N N   . ALA C 3  51  ? -35.737  -4.952  14.715   1.00 79.15 51  C 1 
ATOM   8282  C CA  . ALA C 3  51  ? -35.005  -3.706  14.937   1.00 78.25 51  C 1 
ATOM   8283  C C   . ALA C 3  51  ? -33.820  -3.884  15.905   1.00 80.73 51  C 1 
ATOM   8284  O O   . ALA C 3  51  ? -32.775  -3.278  15.710   1.00 75.97 51  C 1 
ATOM   8285  C CB  . ALA C 3  51  ? -35.986  -2.644  15.450   1.00 73.95 51  C 1 
ATOM   8286  N N   . ASN C 3  52  ? -33.970  -4.751  16.911   1.00 84.59 52  C 1 
ATOM   8287  C CA  . ASN C 3  52  ? -32.935  -5.017  17.913   1.00 84.64 52  C 1 
ATOM   8288  C C   . ASN C 3  52  ? -32.262  -6.390  17.743   1.00 86.88 52  C 1 
ATOM   8289  O O   . ASN C 3  52  ? -31.645  -6.893  18.677   1.00 83.90 52  C 1 
ATOM   8290  C CB  . ASN C 3  52  ? -33.528  -4.831  19.318   1.00 80.99 52  C 1 
ATOM   8291  C CG  . ASN C 3  52  ? -34.048  -3.423  19.540   1.00 77.34 52  C 1 
ATOM   8292  O OD1 . ASN C 3  52  ? -33.315  -2.460  19.588   1.00 69.16 52  C 1 
ATOM   8293  N ND2 . ASN C 3  52  ? -35.347  -3.270  19.681   1.00 67.80 52  C 1 
ATOM   8294  N N   . LEU C 3  53  ? -32.381  -7.014  16.572   1.00 88.82 53  C 1 
ATOM   8295  C CA  . LEU C 3  53  ? -31.891  -8.374  16.331   1.00 90.14 53  C 1 
ATOM   8296  C C   . LEU C 3  53  ? -30.404  -8.521  16.658   1.00 91.41 53  C 1 
ATOM   8297  O O   . LEU C 3  53  ? -30.016  -9.465  17.344   1.00 89.70 53  C 1 
ATOM   8298  C CB  . LEU C 3  53  ? -32.171  -8.751  14.863   1.00 88.79 53  C 1 
ATOM   8299  C CG  . LEU C 3  53  ? -31.702  -10.171 14.474   1.00 84.42 53  C 1 
ATOM   8300  C CD1 . LEU C 3  53  ? -32.457  -11.253 15.245   1.00 78.06 53  C 1 
ATOM   8301  C CD2 . LEU C 3  53  ? -31.920  -10.401 12.979   1.00 78.81 53  C 1 
ATOM   8302  N N   . LEU C 3  54  ? -29.583  -7.586  16.199   1.00 89.09 54  C 1 
ATOM   8303  C CA  . LEU C 3  54  ? -28.139  -7.647  16.411   1.00 89.72 54  C 1 
ATOM   8304  C C   . LEU C 3  54  ? -27.775  -7.525  17.899   1.00 90.64 54  C 1 
ATOM   8305  O O   . LEU C 3  54  ? -26.925  -8.270  18.384   1.00 89.08 54  C 1 
ATOM   8306  C CB  . LEU C 3  54  ? -27.467  -6.558  15.562   1.00 88.37 54  C 1 
ATOM   8307  C CG  . LEU C 3  54  ? -25.935  -6.706  15.516   1.00 82.09 54  C 1 
ATOM   8308  C CD1 . LEU C 3  54  ? -25.502  -7.936  14.716   1.00 75.99 54  C 1 
ATOM   8309  C CD2 . LEU C 3  54  ? -25.327  -5.470  14.858   1.00 76.03 54  C 1 
ATOM   8310  N N   . VAL C 3  55  ? -28.456  -6.648  18.635   1.00 89.24 55  C 1 
ATOM   8311  C CA  . VAL C 3  55  ? -28.265  -6.497  20.088   1.00 88.37 55  C 1 
ATOM   8312  C C   . VAL C 3  55  ? -28.645  -7.784  20.820   1.00 89.72 55  C 1 
ATOM   8313  O O   . VAL C 3  55  ? -27.880  -8.277  21.644   1.00 88.87 55  C 1 
ATOM   8314  C CB  . VAL C 3  55  ? -29.078  -5.305  20.632   1.00 86.43 55  C 1 
ATOM   8315  C CG1 . VAL C 3  55  ? -28.922  -5.168  22.148   1.00 80.06 55  C 1 
ATOM   8316  C CG2 . VAL C 3  55  ? -28.630  -3.988  19.984   1.00 80.77 55  C 1 
ATOM   8317  N N   . LEU C 3  56  ? -29.797  -8.366  20.479   1.00 91.46 56  C 1 
ATOM   8318  C CA  . LEU C 3  56  ? -30.254  -9.631  21.054   1.00 91.52 56  C 1 
ATOM   8319  C C   . LEU C 3  56  ? -29.282  -10.777 20.767   1.00 92.65 56  C 1 
ATOM   8320  O O   . LEU C 3  56  ? -28.918  -11.512 21.687   1.00 91.79 56  C 1 
ATOM   8321  C CB  . LEU C 3  56  ? -31.661  -9.950  20.515   1.00 90.29 56  C 1 
ATOM   8322  C CG  . LEU C 3  56  ? -32.771  -9.452  21.457   1.00 80.01 56  C 1 
ATOM   8323  C CD1 . LEU C 3  56  ? -34.042  -9.150  20.676   1.00 72.61 56  C 1 
ATOM   8324  C CD2 . LEU C 3  56  ? -33.085  -10.521 22.513   1.00 72.90 56  C 1 
ATOM   8325  N N   . LEU C 3  57  ? -28.830  -10.904 19.523   1.00 92.22 57  C 1 
ATOM   8326  C CA  . LEU C 3  57  ? -27.833  -11.908 19.148   1.00 93.15 57  C 1 
ATOM   8327  C C   . LEU C 3  57  ? -26.525  -11.715 19.917   1.00 94.01 57  C 1 
ATOM   8328  O O   . LEU C 3  57  ? -25.946  -12.692 20.374   1.00 93.43 57  C 1 
ATOM   8329  C CB  . LEU C 3  57  ? -27.575  -11.846 17.634   1.00 93.00 57  C 1 
ATOM   8330  C CG  . LEU C 3  57  ? -28.718  -12.398 16.755   1.00 89.28 57  C 1 
ATOM   8331  C CD1 . LEU C 3  57  ? -28.389  -12.136 15.286   1.00 84.09 57  C 1 
ATOM   8332  C CD2 . LEU C 3  57  ? -28.929  -13.898 16.943   1.00 83.75 57  C 1 
ATOM   8333  N N   . THR C 3  58  ? -26.098  -10.475 20.116   1.00 91.27 58  C 1 
ATOM   8334  C CA  . THR C 3  58  ? -24.875  -10.151 20.862   1.00 90.45 58  C 1 
ATOM   8335  C C   . THR C 3  58  ? -24.984  -10.543 22.336   1.00 91.46 58  C 1 
ATOM   8336  O O   . THR C 3  58  ? -24.086  -11.189 22.872   1.00 90.73 58  C 1 
ATOM   8337  C CB  . THR C 3  58  ? -24.544  -8.657  20.739   1.00 89.33 58  C 1 
ATOM   8338  O OG1 . THR C 3  58  ? -24.404  -8.291  19.388   1.00 81.21 58  C 1 
ATOM   8339  C CG2 . THR C 3  58  ? -23.227  -8.303  21.419   1.00 80.79 58  C 1 
ATOM   8340  N N   . VAL C 3  59  ? -26.099  -10.218 22.992   1.00 91.59 59  C 1 
ATOM   8341  C CA  . VAL C 3  59  ? -26.331  -10.605 24.396   1.00 91.01 59  C 1 
ATOM   8342  C C   . VAL C 3  59  ? -26.391  -12.127 24.540   1.00 92.44 59  C 1 
ATOM   8343  O O   . VAL C 3  59  ? -25.744  -12.688 25.425   1.00 92.10 59  C 1 
ATOM   8344  C CB  . VAL C 3  59  ? -27.610  -9.943  24.947   1.00 89.31 59  C 1 
ATOM   8345  C CG1 . VAL C 3  59  ? -27.940  -10.422 26.364   1.00 82.87 59  C 1 
ATOM   8346  C CG2 . VAL C 3  59  ? -27.450  -8.416  25.013   1.00 82.84 59  C 1 
ATOM   8347  N N   . VAL C 3  60  ? -27.121  -12.809 23.652   1.00 93.94 60  C 1 
ATOM   8348  C CA  . VAL C 3  60  ? -27.173  -14.279 23.636   1.00 94.64 60  C 1 
ATOM   8349  C C   . VAL C 3  60  ? -25.785  -14.872 23.391   1.00 95.28 60  C 1 
ATOM   8350  O O   . VAL C 3  60  ? -25.425  -15.845 24.049   1.00 94.85 60  C 1 
ATOM   8351  C CB  . VAL C 3  60  ? -28.192  -14.785 22.595   1.00 93.83 60  C 1 
ATOM   8352  C CG1 . VAL C 3  60  ? -28.145  -16.305 22.412   1.00 86.11 60  C 1 
ATOM   8353  C CG2 . VAL C 3  60  ? -29.621  -14.432 23.023   1.00 86.08 60  C 1 
ATOM   8354  N N   . ALA C 3  61  ? -24.993  -14.279 22.504   1.00 94.13 61  C 1 
ATOM   8355  C CA  . ALA C 3  61  ? -23.641  -14.733 22.202   1.00 94.15 61  C 1 
ATOM   8356  C C   . ALA C 3  61  ? -22.705  -14.660 23.414   1.00 94.62 61  C 1 
ATOM   8357  O O   . ALA C 3  61  ? -21.974  -15.612 23.670   1.00 93.39 61  C 1 
ATOM   8358  C CB  . ALA C 3  61  ? -23.095  -13.904 21.037   1.00 93.27 61  C 1 
ATOM   8359  N N   . VAL C 3  62  ? -22.760  -13.581 24.196   1.00 93.41 62  C 1 
ATOM   8360  C CA  . VAL C 3  62  ? -21.965  -13.463 25.434   1.00 92.51 62  C 1 
ATOM   8361  C C   . VAL C 3  62  ? -22.373  -14.537 26.441   1.00 93.29 62  C 1 
ATOM   8362  O O   . VAL C 3  62  ? -21.517  -15.248 26.966   1.00 93.10 62  C 1 
ATOM   8363  C CB  . VAL C 3  62  ? -22.086  -12.053 26.050   1.00 91.62 62  C 1 
ATOM   8364  C CG1 . VAL C 3  62  ? -21.365  -11.954 27.402   1.00 86.30 62  C 1 
ATOM   8365  C CG2 . VAL C 3  62  ? -21.463  -10.995 25.134   1.00 86.75 62  C 1 
ATOM   8366  N N   . VAL C 3  63  ? -23.679  -14.715 26.674   1.00 94.79 63  C 1 
ATOM   8367  C CA  . VAL C 3  63  ? -24.185  -15.732 27.611   1.00 94.80 63  C 1 
ATOM   8368  C C   . VAL C 3  63  ? -23.839  -17.145 27.134   1.00 95.17 63  C 1 
ATOM   8369  O O   . VAL C 3  63  ? -23.363  -17.963 27.925   1.00 94.85 63  C 1 
ATOM   8370  C CB  . VAL C 3  63  ? -25.705  -15.576 27.820   1.00 94.03 63  C 1 
ATOM   8371  C CG1 . VAL C 3  63  ? -26.272  -16.667 28.731   1.00 87.95 63  C 1 
ATOM   8372  C CG2 . VAL C 3  63  ? -26.033  -14.224 28.472   1.00 87.85 63  C 1 
ATOM   8373  N N   . ALA C 3  64  ? -24.033  -17.434 25.851   1.00 95.83 64  C 1 
ATOM   8374  C CA  . ALA C 3  64  ? -23.680  -18.718 25.260   1.00 95.98 64  C 1 
ATOM   8375  C C   . ALA C 3  64  ? -22.169  -18.981 25.320   1.00 95.94 64  C 1 
ATOM   8376  O O   . ALA C 3  64  ? -21.762  -20.102 25.613   1.00 94.94 64  C 1 
ATOM   8377  C CB  . ALA C 3  64  ? -24.201  -18.758 23.820   1.00 95.35 64  C 1 
ATOM   8378  N N   . GLY C 3  65  ? -21.349  -17.955 25.110   1.00 95.05 65  C 1 
ATOM   8379  C CA  . GLY C 3  65  ? -19.895  -18.043 25.227   1.00 94.47 65  C 1 
ATOM   8380  C C   . GLY C 3  65  ? -19.438  -18.402 26.636   1.00 94.57 65  C 1 
ATOM   8381  O O   . GLY C 3  65  ? -18.625  -19.310 26.807   1.00 93.40 65  C 1 
ATOM   8382  N N   . VAL C 3  66  ? -20.016  -17.769 27.654   1.00 93.57 66  C 1 
ATOM   8383  C CA  . VAL C 3  66  ? -19.741  -18.119 29.060   1.00 92.17 66  C 1 
ATOM   8384  C C   . VAL C 3  66  ? -20.182  -19.551 29.361   1.00 92.36 66  C 1 
ATOM   8385  O O   . VAL C 3  66  ? -19.414  -20.319 29.940   1.00 91.87 66  C 1 
ATOM   8386  C CB  . VAL C 3  66  ? -20.411  -17.120 30.026   1.00 90.60 66  C 1 
ATOM   8387  C CG1 . VAL C 3  66  ? -20.236  -17.534 31.491   1.00 85.58 66  C 1 
ATOM   8388  C CG2 . VAL C 3  66  ? -19.803  -15.720 29.882   1.00 86.11 66  C 1 
ATOM   8389  N N   . ALA C 3  67  ? -21.389  -19.945 28.942   1.00 94.03 67  C 1 
ATOM   8390  C CA  . ALA C 3  67  ? -21.894  -21.298 29.163   1.00 94.21 67  C 1 
ATOM   8391  C C   . ALA C 3  67  ? -21.034  -22.364 28.461   1.00 94.01 67  C 1 
ATOM   8392  O O   . ALA C 3  67  ? -20.699  -23.384 29.069   1.00 93.14 67  C 1 
ATOM   8393  C CB  . ALA C 3  67  ? -23.351  -21.349 28.694   1.00 93.99 67  C 1 
ATOM   8394  N N   . LEU C 3  68  ? -20.639  -22.116 27.207   1.00 94.22 68  C 1 
ATOM   8395  C CA  . LEU C 3  68  ? -19.781  -23.006 26.430   1.00 93.81 68  C 1 
ATOM   8396  C C   . LEU C 3  68  ? -18.390  -23.126 27.060   1.00 93.61 68  C 1 
ATOM   8397  O O   . LEU C 3  68  ? -17.908  -24.237 27.257   1.00 92.58 68  C 1 
ATOM   8398  C CB  . LEU C 3  68  ? -19.715  -22.487 24.981   1.00 92.83 68  C 1 
ATOM   8399  C CG  . LEU C 3  68  ? -18.876  -23.365 24.026   1.00 88.16 68  C 1 
ATOM   8400  C CD1 . LEU C 3  68  ? -19.498  -24.741 23.815   1.00 83.39 68  C 1 
ATOM   8401  C CD2 . LEU C 3  68  ? -18.764  -22.680 22.664   1.00 82.97 68  C 1 
ATOM   8402  N N   . GLY C 3  69  ? -17.779  -22.010 27.418   1.00 92.32 69  C 1 
ATOM   8403  C CA  . GLY C 3  69  ? -16.458  -21.990 28.043   1.00 91.07 69  C 1 
ATOM   8404  C C   . GLY C 3  69  ? -16.428  -22.724 29.382   1.00 91.06 69  C 1 
ATOM   8405  O O   . GLY C 3  69  ? -15.554  -23.561 29.604   1.00 89.63 69  C 1 
ATOM   8406  N N   . LEU C 3  70  ? -17.424  -22.499 30.246   1.00 90.91 70  C 1 
ATOM   8407  C CA  . LEU C 3  70  ? -17.553  -23.224 31.515   1.00 89.28 70  C 1 
ATOM   8408  C C   . LEU C 3  70  ? -17.814  -24.720 31.301   1.00 88.59 70  C 1 
ATOM   8409  O O   . LEU C 3  70  ? -17.255  -25.544 32.021   1.00 86.44 70  C 1 
ATOM   8410  C CB  . LEU C 3  70  ? -18.676  -22.598 32.360   1.00 87.79 70  C 1 
ATOM   8411  C CG  . LEU C 3  70  ? -18.363  -21.197 32.926   1.00 84.54 70  C 1 
ATOM   8412  C CD1 . LEU C 3  70  ? -19.612  -20.643 33.615   1.00 80.27 70  C 1 
ATOM   8413  C CD2 . LEU C 3  70  ? -17.224  -21.215 33.946   1.00 79.59 70  C 1 
ATOM   8414  N N   . GLY C 3  71  ? -18.628  -25.085 30.312   1.00 90.00 71  C 1 
ATOM   8415  C CA  . GLY C 3  71  ? -18.902  -26.484 29.974   1.00 89.26 71  C 1 
ATOM   8416  C C   . GLY C 3  71  ? -17.653  -27.238 29.511   1.00 89.49 71  C 1 
ATOM   8417  O O   . GLY C 3  71  ? -17.381  -28.336 29.998   1.00 87.78 71  C 1 
ATOM   8418  N N   . VAL C 3  72  ? -16.868  -26.636 28.622   1.00 90.30 72  C 1 
ATOM   8419  C CA  . VAL C 3  72  ? -15.615  -27.234 28.129   1.00 89.32 72  C 1 
ATOM   8420  C C   . VAL C 3  72  ? -14.542  -27.257 29.225   1.00 88.03 72  C 1 
ATOM   8421  O O   . VAL C 3  72  ? -13.868  -28.270 29.392   1.00 85.69 72  C 1 
ATOM   8422  C CB  . VAL C 3  72  ? -15.119  -26.508 26.863   1.00 88.59 72  C 1 
ATOM   8423  C CG1 . VAL C 3  72  ? -13.793  -27.088 26.371   1.00 83.16 72  C 1 
ATOM   8424  C CG2 . VAL C 3  72  ? -16.123  -26.651 25.712   1.00 84.55 72  C 1 
ATOM   8425  N N   . SER C 3  73  ? -14.429  -26.203 30.023   1.00 86.62 73  C 1 
ATOM   8426  C CA  . SER C 3  73  ? -13.507  -26.163 31.165   1.00 84.28 73  C 1 
ATOM   8427  C C   . SER C 3  73  ? -13.849  -27.236 32.205   1.00 83.60 73  C 1 
ATOM   8428  O O   . SER C 3  73  ? -12.967  -27.957 32.661   1.00 78.33 73  C 1 
ATOM   8429  C CB  . SER C 3  73  ? -13.521  -24.766 31.796   1.00 81.35 73  C 1 
ATOM   8430  O OG  . SER C 3  73  ? -12.514  -24.659 32.775   1.00 70.02 73  C 1 
ATOM   8431  N N   . GLY C 3  74  ? -15.135  -27.423 32.512   1.00 82.78 74  C 1 
ATOM   8432  C CA  . GLY C 3  74  ? -15.605  -28.484 33.402   1.00 81.05 74  C 1 
ATOM   8433  C C   . GLY C 3  74  ? -15.386  -29.903 32.862   1.00 81.50 74  C 1 
ATOM   8434  O O   . GLY C 3  74  ? -15.299  -30.847 33.646   1.00 77.02 74  C 1 
ATOM   8435  N N   . ALA C 3  75  ? -15.257  -30.067 31.556   1.00 83.04 75  C 1 
ATOM   8436  C CA  . ALA C 3  75  ? -14.931  -31.336 30.905   1.00 81.50 75  C 1 
ATOM   8437  C C   . ALA C 3  75  ? -13.416  -31.627 30.812   1.00 79.99 75  C 1 
ATOM   8438  O O   . ALA C 3  75  ? -13.023  -32.599 30.168   1.00 72.86 75  C 1 
ATOM   8439  C CB  . ALA C 3  75  ? -15.622  -31.380 29.538   1.00 78.88 75  C 1 
ATOM   8440  N N   . GLY C 3  76  ? -12.570  -30.819 31.440   1.00 77.25 76  C 1 
ATOM   8441  C CA  . GLY C 3  76  ? -11.103  -30.983 31.473   1.00 75.24 76  C 1 
ATOM   8442  C C   . GLY C 3  76  ? -10.313  -29.834 30.845   1.00 76.77 76  C 1 
ATOM   8443  O O   . GLY C 3  76  ? -9.082   -29.847 30.880   1.00 68.59 76  C 1 
ATOM   8444  N N   . GLY C 3  77  ? -11.001  -28.842 30.295   1.00 75.58 77  C 1 
ATOM   8445  C CA  . GLY C 3  77  ? -10.405  -27.603 29.808   1.00 75.36 77  C 1 
ATOM   8446  C C   . GLY C 3  77  ? -9.385   -27.786 28.681   1.00 77.79 77  C 1 
ATOM   8447  O O   . GLY C 3  77  ? -9.451   -28.733 27.893   1.00 71.41 77  C 1 
ATOM   8448  N N   . ALA C 3  78  ? -8.430   -26.861 28.632   1.00 75.37 78  C 1 
ATOM   8449  C CA  . ALA C 3  78  ? -7.380   -26.835 27.612   1.00 74.69 78  C 1 
ATOM   8450  C C   . ALA C 3  78  ? -6.536   -28.120 27.575   1.00 76.42 78  C 1 
ATOM   8451  O O   . ALA C 3  78  ? -6.190   -28.604 26.498   1.00 72.24 78  C 1 
ATOM   8452  C CB  . ALA C 3  78  ? -6.497   -25.611 27.883   1.00 69.29 78  C 1 
ATOM   8453  N N   . LEU C 3  79  ? -6.269   -28.716 28.738   1.00 76.80 79  C 1 
ATOM   8454  C CA  . LEU C 3  79  ? -5.516   -29.969 28.854   1.00 76.22 79  C 1 
ATOM   8455  C C   . LEU C 3  79  ? -6.212   -31.144 28.157   1.00 78.16 79  C 1 
ATOM   8456  O O   . LEU C 3  79  ? -5.557   -31.954 27.511   1.00 72.59 79  C 1 
ATOM   8457  C CB  . LEU C 3  79  ? -5.302   -30.280 30.349   1.00 70.69 79  C 1 
ATOM   8458  C CG  . LEU C 3  79  ? -4.001   -29.676 30.907   1.00 63.12 79  C 1 
ATOM   8459  C CD1 . LEU C 3  79  ? -4.126   -29.404 32.401   1.00 56.90 79  C 1 
ATOM   8460  C CD2 . LEU C 3  79  ? -2.834   -30.642 30.681   1.00 56.65 79  C 1 
ATOM   8461  N N   . ALA C 3  80  ? -7.536   -31.243 28.279   1.00 77.45 80  C 1 
ATOM   8462  C CA  . ALA C 3  80  ? -8.306   -32.317 27.658   1.00 77.83 80  C 1 
ATOM   8463  C C   . ALA C 3  80  ? -8.514   -32.108 26.149   1.00 79.61 80  C 1 
ATOM   8464  O O   . ALA C 3  80  ? -8.600   -33.079 25.395   1.00 75.01 80  C 1 
ATOM   8465  C CB  . ALA C 3  80  ? -9.644   -32.441 28.389   1.00 73.27 80  C 1 
ATOM   8466  N N   . LEU C 3  81  ? -8.592   -30.864 25.710   1.00 79.11 81  C 1 
ATOM   8467  C CA  . LEU C 3  81  ? -8.660   -30.530 24.281   1.00 78.92 81  C 1 
ATOM   8468  C C   . LEU C 3  81  ? -7.334   -30.811 23.566   1.00 79.72 81  C 1 
ATOM   8469  O O   . LEU C 3  81  ? -7.333   -31.291 22.435   1.00 74.14 81  C 1 
ATOM   8470  C CB  . LEU C 3  81  ? -9.092   -29.060 24.133   1.00 75.61 81  C 1 
ATOM   8471  C CG  . LEU C 3  81  ? -10.605  -28.919 23.888   1.00 72.55 81  C 1 
ATOM   8472  C CD1 . LEU C 3  81  ? -11.155  -27.689 24.584   1.00 68.32 81  C 1 
ATOM   8473  C CD2 . LEU C 3  81  ? -10.897  -28.791 22.392   1.00 68.53 81  C 1 
ATOM   8474  N N   . GLY C 3  82  ? -6.221   -30.562 24.252   1.00 78.19 82  C 1 
ATOM   8475  C CA  . GLY C 3  82  ? -4.905   -30.538 23.628   1.00 78.54 82  C 1 
ATOM   8476  C C   . GLY C 3  82  ? -4.679   -29.248 22.832   1.00 80.98 82  C 1 
ATOM   8477  O O   . GLY C 3  82  ? -5.633   -28.546 22.485   1.00 76.90 82  C 1 
ATOM   8478  N N   . PRO C 3  83  ? -3.416   -28.918 22.530   1.00 79.06 83  C 1 
ATOM   8479  C CA  . PRO C 3  83  ? -3.067   -27.641 21.901   1.00 78.92 83  C 1 
ATOM   8480  C C   . PRO C 3  83  ? -3.656   -27.469 20.498   1.00 80.48 83  C 1 
ATOM   8481  O O   . PRO C 3  83  ? -4.149   -26.396 20.167   1.00 77.06 83  C 1 
ATOM   8482  C CB  . PRO C 3  83  ? -1.535   -27.616 21.898   1.00 75.06 83  C 1 
ATOM   8483  C CG  . PRO C 3  83  ? -1.136   -29.088 21.948   1.00 72.09 83  C 1 
ATOM   8484  C CD  . PRO C 3  83  ? -2.228   -29.708 22.804   1.00 74.73 83  C 1 
ATOM   8485  N N   . GLU C 3  84  ? -3.680   -28.524 19.691   1.00 79.41 84  C 1 
ATOM   8486  C CA  . GLU C 3  84  ? -4.203   -28.498 18.319   1.00 79.05 84  C 1 
ATOM   8487  C C   . GLU C 3  84  ? -5.716   -28.220 18.283   1.00 81.68 84  C 1 
ATOM   8488  O O   . GLU C 3  84  ? -6.198   -27.317 17.596   1.00 78.52 84  C 1 
ATOM   8489  C CB  . GLU C 3  84  ? -3.874   -29.853 17.670   1.00 74.05 84  C 1 
ATOM   8490  C CG  . GLU C 3  84  ? -4.073   -29.862 16.151   1.00 65.33 84  C 1 
ATOM   8491  C CD  . GLU C 3  84  ? -4.130   -31.273 15.555   1.00 59.15 84  C 1 
ATOM   8492  O OE1 . GLU C 3  84  ? -4.463   -31.379 14.359   1.00 52.45 84  C 1 
ATOM   8493  O OE2 . GLU C 3  84  ? -3.944   -32.251 16.312   1.00 53.43 84  C 1 
ATOM   8494  N N   . ARG C 3  85  ? -6.485   -28.953 19.094   1.00 83.64 85  C 1 
ATOM   8495  C CA  . ARG C 3  85  ? -7.943   -28.774 19.181   1.00 84.95 85  C 1 
ATOM   8496  C C   . ARG C 3  85  ? -8.317   -27.444 19.828   1.00 86.35 85  C 1 
ATOM   8497  O O   . ARG C 3  85  ? -9.327   -26.856 19.449   1.00 84.91 85  C 1 
ATOM   8498  C CB  . ARG C 3  85  ? -8.578   -29.932 19.954   1.00 83.32 85  C 1 
ATOM   8499  C CG  . ARG C 3  85  ? -8.445   -31.264 19.210   1.00 78.69 85  C 1 
ATOM   8500  C CD  . ARG C 3  85  ? -9.112   -32.364 20.030   1.00 75.63 85  C 1 
ATOM   8501  N NE  . ARG C 3  85  ? -8.910   -33.681 19.412   1.00 68.52 85  C 1 
ATOM   8502  C CZ  . ARG C 3  85  ? -9.219   -34.845 19.948   1.00 62.05 85  C 1 
ATOM   8503  N NH1 . ARG C 3  85  ? -9.806   -34.930 21.115   1.00 56.24 85  C 1 
ATOM   8504  N NH2 . ARG C 3  85  ? -8.937   -35.951 19.322   1.00 53.90 85  C 1 
ATOM   8505  N N   . LEU C 3  86  ? -7.509   -26.971 20.770   1.00 85.15 86  C 1 
ATOM   8506  C CA  . LEU C 3  86  ? -7.686   -25.651 21.361   1.00 85.96 86  C 1 
ATOM   8507  C C   . LEU C 3  86  ? -7.521   -24.558 20.298   1.00 86.96 86  C 1 
ATOM   8508  O O   . LEU C 3  86  ? -8.380   -23.686 20.201   1.00 85.89 86  C 1 
ATOM   8509  C CB  . LEU C 3  86  ? -6.709   -25.476 22.532   1.00 84.80 86  C 1 
ATOM   8510  C CG  . LEU C 3  86  ? -6.861   -24.134 23.279   1.00 80.99 86  C 1 
ATOM   8511  C CD1 . LEU C 3  86  ? -8.210   -24.014 23.982   1.00 74.68 86  C 1 
ATOM   8512  C CD2 . LEU C 3  86  ? -5.759   -24.009 24.332   1.00 75.34 86  C 1 
ATOM   8513  N N   . SER C 3  87  ? -6.495   -24.648 19.463   1.00 85.94 87  C 1 
ATOM   8514  C CA  . SER C 3  87  ? -6.282   -23.711 18.352   1.00 85.93 87  C 1 
ATOM   8515  C C   . SER C 3  87  ? -7.478   -23.667 17.394   1.00 87.48 87  C 1 
ATOM   8516  O O   . SER C 3  87  ? -7.927   -22.587 17.016   1.00 85.82 87  C 1 
ATOM   8517  C CB  . SER C 3  87  ? -5.016   -24.079 17.567   1.00 83.60 87  C 1 
ATOM   8518  O OG  . SER C 3  87  ? -3.870   -23.936 18.376   1.00 71.18 87  C 1 
ATOM   8519  N N   . ALA C 3  88  ? -8.053   -24.828 17.062   1.00 88.12 88  C 1 
ATOM   8520  C CA  . ALA C 3  88  ? -9.269   -24.892 16.253   1.00 89.05 88  C 1 
ATOM   8521  C C   . ALA C 3  88  ? -10.499  -24.304 16.971   1.00 90.15 88  C 1 
ATOM   8522  O O   . ALA C 3  88  ? -11.333  -23.656 16.341   1.00 88.95 88  C 1 
ATOM   8523  C CB  . ALA C 3  88  ? -9.499   -26.350 15.840   1.00 87.45 88  C 1 
ATOM   8524  N N   . PHE C 3  89  ? -10.608  -24.507 18.283   1.00 89.77 89  C 1 
ATOM   8525  C CA  . PHE C 3  89  ? -11.728  -24.002 19.082   1.00 91.07 89  C 1 
ATOM   8526  C C   . PHE C 3  89  ? -11.730  -22.472 19.213   1.00 91.88 89  C 1 
ATOM   8527  O O   . PHE C 3  89  ? -12.788  -21.851 19.129   1.00 91.18 89  C 1 
ATOM   8528  C CB  . PHE C 3  89  ? -11.692  -24.675 20.463   1.00 90.43 89  C 1 
ATOM   8529  C CG  . PHE C 3  89  ? -12.832  -24.264 21.371   1.00 91.24 89  C 1 
ATOM   8530  C CD1 . PHE C 3  89  ? -12.625  -23.320 22.398   1.00 87.88 89  C 1 
ATOM   8531  C CD2 . PHE C 3  89  ? -14.113  -24.805 21.182   1.00 88.18 89  C 1 
ATOM   8532  C CE1 . PHE C 3  89  ? -13.689  -22.935 23.228   1.00 87.74 89  C 1 
ATOM   8533  C CE2 . PHE C 3  89  ? -15.182  -24.421 22.011   1.00 87.45 89  C 1 
ATOM   8534  C CZ  . PHE C 3  89  ? -14.967  -23.487 23.035   1.00 88.93 89  C 1 
ATOM   8535  N N   . VAL C 3  90  ? -10.563  -21.854 19.389   1.00 90.78 90  C 1 
ATOM   8536  C CA  . VAL C 3  90  ? -10.456  -20.393 19.534   1.00 90.42 90  C 1 
ATOM   8537  C C   . VAL C 3  90  ? -10.508  -19.646 18.199   1.00 91.28 90  C 1 
ATOM   8538  O O   . VAL C 3  90  ? -10.851  -18.464 18.177   1.00 89.95 90  C 1 
ATOM   8539  C CB  . VAL C 3  90  ? -9.219   -19.976 20.355   1.00 88.28 90  C 1 
ATOM   8540  C CG1 . VAL C 3  90  ? -9.234   -20.618 21.742   1.00 78.64 90  C 1 
ATOM   8541  C CG2 . VAL C 3  90  ? -7.888   -20.299 19.669   1.00 78.59 90  C 1 
ATOM   8542  N N   . PHE C 3  91  ? -10.251  -20.339 17.097   1.00 91.45 91  C 1 
ATOM   8543  C CA  . PHE C 3  91  ? -10.164  -19.752 15.759   1.00 92.07 91  C 1 
ATOM   8544  C C   . PHE C 3  91  ? -11.343  -18.845 15.346   1.00 92.65 91  C 1 
ATOM   8545  O O   . PHE C 3  91  ? -11.086  -17.749 14.846   1.00 92.63 91  C 1 
ATOM   8546  C CB  . PHE C 3  91  ? -9.938   -20.870 14.732   1.00 91.39 91  C 1 
ATOM   8547  C CG  . PHE C 3  91  ? -9.918   -20.372 13.308   1.00 91.11 91  C 1 
ATOM   8548  C CD1 . PHE C 3  91  ? -11.021  -20.575 12.462   1.00 87.62 91  C 1 
ATOM   8549  C CD2 . PHE C 3  91  ? -8.816   -19.628 12.851   1.00 87.97 91  C 1 
ATOM   8550  C CE1 . PHE C 3  91  ? -11.023  -20.043 11.166   1.00 86.87 91  C 1 
ATOM   8551  C CE2 . PHE C 3  91  ? -8.814   -19.089 11.558   1.00 86.53 91  C 1 
ATOM   8552  C CZ  . PHE C 3  91  ? -9.921   -19.296 10.719   1.00 87.36 91  C 1 
ATOM   8553  N N   . PRO C 3  92  ? -12.626  -19.201 15.562   1.00 93.90 92  C 1 
ATOM   8554  C CA  . PRO C 3  92  ? -13.733  -18.311 15.186   1.00 94.26 92  C 1 
ATOM   8555  C C   . PRO C 3  92  ? -13.731  -16.973 15.936   1.00 94.60 92  C 1 
ATOM   8556  O O   . PRO C 3  92  ? -14.224  -15.968 15.418   1.00 93.48 92  C 1 
ATOM   8557  C CB  . PRO C 3  92  ? -15.016  -19.106 15.468   1.00 93.34 92  C 1 
ATOM   8558  C CG  . PRO C 3  92  ? -14.561  -20.560 15.483   1.00 92.31 92  C 1 
ATOM   8559  C CD  . PRO C 3  92  ? -13.150  -20.465 16.052   1.00 94.48 92  C 1 
ATOM   8560  N N   . GLY C 3  93  ? -13.177  -16.950 17.146   1.00 93.37 93  C 1 
ATOM   8561  C CA  . GLY C 3  93  ? -12.957  -15.720 17.903   1.00 93.12 93  C 1 
ATOM   8562  C C   . GLY C 3  93  ? -11.766  -14.918 17.380   1.00 93.39 93  C 1 
ATOM   8563  O O   . GLY C 3  93  ? -11.876  -13.713 17.154   1.00 92.05 93  C 1 
ATOM   8564  N N   . GLU C 3  94  ? -10.649  -15.593 17.121   1.00 92.48 94  C 1 
ATOM   8565  C CA  . GLU C 3  94  ? -9.459   -14.981 16.516   1.00 91.42 94  C 1 
ATOM   8566  C C   . GLU C 3  94  ? -9.766   -14.358 15.147   1.00 92.10 94  C 1 
ATOM   8567  O O   . GLU C 3  94  ? -9.275   -13.272 14.849   1.00 90.33 94  C 1 
ATOM   8568  C CB  . GLU C 3  94  ? -8.343   -16.020 16.355   1.00 88.75 94  C 1 
ATOM   8569  C CG  . GLU C 3  94  ? -7.743   -16.490 17.685   1.00 79.95 94  C 1 
ATOM   8570  C CD  . GLU C 3  94  ? -6.601   -17.506 17.499   1.00 75.77 94  C 1 
ATOM   8571  O OE1 . GLU C 3  94  ? -5.902   -17.781 18.493   1.00 68.12 94  C 1 
ATOM   8572  O OE2 . GLU C 3  94  ? -6.408   -18.025 16.366   1.00 70.69 94  C 1 
ATOM   8573  N N   . LEU C 3  95  ? -10.633  -14.991 14.359   1.00 92.18 95  C 1 
ATOM   8574  C CA  . LEU C 3  95  ? -11.076  -14.463 13.070   1.00 93.04 95  C 1 
ATOM   8575  C C   . LEU C 3  95  ? -11.741  -13.089 13.213   1.00 93.61 95  C 1 
ATOM   8576  O O   . LEU C 3  95  ? -11.410  -12.174 12.462   1.00 93.10 95  C 1 
ATOM   8577  C CB  . LEU C 3  95  ? -12.014  -15.485 12.403   1.00 92.76 95  C 1 
ATOM   8578  C CG  . LEU C 3  95  ? -12.583  -15.017 11.047   1.00 89.92 95  C 1 
ATOM   8579  C CD1 . LEU C 3  95  ? -11.486  -14.765 10.017   1.00 83.66 95  C 1 
ATOM   8580  C CD2 . LEU C 3  95  ? -13.524  -16.072 10.482   1.00 84.35 95  C 1 
ATOM   8581  N N   . LEU C 3  96  ? -12.643  -12.913 14.180   1.00 92.17 96  C 1 
ATOM   8582  C CA  . LEU C 3  96  ? -13.247  -11.599 14.437   1.00 92.65 96  C 1 
ATOM   8583  C C   . LEU C 3  96  ? -12.181  -10.562 14.796   1.00 93.18 96  C 1 
ATOM   8584  O O   . LEU C 3  96  ? -12.196  -9.449  14.263   1.00 92.81 96  C 1 
ATOM   8585  C CB  . LEU C 3  96  ? -14.311  -11.713 15.546   1.00 92.15 96  C 1 
ATOM   8586  C CG  . LEU C 3  96  ? -14.920  -10.353 15.961   1.00 93.06 96  C 1 
ATOM   8587  C CD1 . LEU C 3  96  ? -15.677  -9.672  14.819   1.00 88.55 96  C 1 
ATOM   8588  C CD2 . LEU C 3  96  ? -15.886  -10.536 17.125   1.00 89.02 96  C 1 
ATOM   8589  N N   . LEU C 3  97  ? -11.250  -10.926 15.669   1.00 91.49 97  C 1 
ATOM   8590  C CA  . LEU C 3  97  ? -10.179  -10.029 16.088   1.00 90.41 97  C 1 
ATOM   8591  C C   . LEU C 3  97  ? -9.271   -9.638  14.909   1.00 90.68 97  C 1 
ATOM   8592  O O   . LEU C 3  97  ? -8.924   -8.465  14.773   1.00 90.40 97  C 1 
ATOM   8593  C CB  . LEU C 3  97  ? -9.404   -10.707 17.231   1.00 88.73 97  C 1 
ATOM   8594  C CG  . LEU C 3  97  ? -8.311   -9.827  17.862   1.00 81.37 97  C 1 
ATOM   8595  C CD1 . LEU C 3  97  ? -8.878   -8.563  18.503   1.00 75.17 97  C 1 
ATOM   8596  C CD2 . LEU C 3  97  ? -7.590   -10.620 18.952   1.00 76.28 97  C 1 
ATOM   8597  N N   . ALA C 3  98  ? -8.938   -10.585 14.038   1.00 91.18 98  C 1 
ATOM   8598  C CA  . ALA C 3  98  ? -8.155   -10.327 12.834   1.00 90.43 98  C 1 
ATOM   8599  C C   . ALA C 3  98  ? -8.885   -9.385  11.863   1.00 91.03 98  C 1 
ATOM   8600  O O   . ALA C 3  98  ? -8.311   -8.392  11.421   1.00 90.24 98  C 1 
ATOM   8601  C CB  . ALA C 3  98  ? -7.804   -11.667 12.179   1.00 89.86 98  C 1 
ATOM   8602  N N   . LEU C 3  99  ? -10.171  -9.631  11.601   1.00 91.73 99  C 1 
ATOM   8603  C CA  . LEU C 3  99  ? -11.002  -8.773  10.749   1.00 91.82 99  C 1 
ATOM   8604  C C   . LEU C 3  99  ? -11.067  -7.333  11.275   1.00 92.32 99  C 1 
ATOM   8605  O O   . LEU C 3  99  ? -10.899  -6.385  10.511   1.00 91.81 99  C 1 
ATOM   8606  C CB  . LEU C 3  99  ? -12.421  -9.360  10.651   1.00 91.97 99  C 1 
ATOM   8607  C CG  . LEU C 3  99  ? -12.547  -10.650 9.815    1.00 91.05 99  C 1 
ATOM   8608  C CD1 . LEU C 3  99  ? -13.962  -11.209 9.964    1.00 87.85 99  C 1 
ATOM   8609  C CD2 . LEU C 3  99  ? -12.289  -10.394 8.337    1.00 87.47 99  C 1 
ATOM   8610  N N   . LEU C 3  100 ? -11.276  -7.165  12.577   1.00 91.78 100 C 1 
ATOM   8611  C CA  . LEU C 3  100 ? -11.321  -5.842  13.205   1.00 90.85 100 C 1 
ATOM   8612  C C   . LEU C 3  100 ? -9.963   -5.134  13.123   1.00 91.17 100 C 1 
ATOM   8613  O O   . LEU C 3  100 ? -9.898   -3.990  12.671   1.00 90.83 100 C 1 
ATOM   8614  C CB  . LEU C 3  100 ? -11.800  -5.980  14.655   1.00 90.16 100 C 1 
ATOM   8615  C CG  . LEU C 3  100 ? -13.286  -6.360  14.799   1.00 89.29 100 C 1 
ATOM   8616  C CD1 . LEU C 3  100 ? -13.582  -6.676  16.265   1.00 85.16 100 C 1 
ATOM   8617  C CD2 . LEU C 3  100 ? -14.215  -5.234  14.352   1.00 85.80 100 C 1 
ATOM   8618  N N   . ARG C 3  101 ? -8.874   -5.815  13.490   1.00 91.60 101 C 1 
ATOM   8619  C CA  . ARG C 3  101 ? -7.510   -5.257  13.433   1.00 90.73 101 C 1 
ATOM   8620  C C   . ARG C 3  101 ? -7.104   -4.852  12.016   1.00 90.68 101 C 1 
ATOM   8621  O O   . ARG C 3  101 ? -6.532   -3.784  11.841   1.00 89.46 101 C 1 
ATOM   8622  C CB  . ARG C 3  101 ? -6.512   -6.268  14.006   1.00 89.52 101 C 1 
ATOM   8623  C CG  . ARG C 3  101 ? -6.544   -6.302  15.538   1.00 85.16 101 C 1 
ATOM   8624  C CD  . ARG C 3  101 ? -5.585   -7.376  16.046   1.00 81.91 101 C 1 
ATOM   8625  N NE  . ARG C 3  101 ? -5.453   -7.331  17.516   1.00 76.43 101 C 1 
ATOM   8626  C CZ  . ARG C 3  101 ? -4.789   -8.198  18.262   1.00 70.61 101 C 1 
ATOM   8627  N NH1 . ARG C 3  101 ? -4.175   -9.230  17.746   1.00 63.81 101 C 1 
ATOM   8628  N NH2 . ARG C 3  101 ? -4.728   -8.035  19.552   1.00 64.16 101 C 1 
ATOM   8629  N N   . MET C 3  102 ? -7.452   -5.652  11.020   1.00 92.21 102 C 1 
ATOM   8630  C CA  . MET C 3  102 ? -7.199   -5.344  9.609    1.00 92.31 102 C 1 
ATOM   8631  C C   . MET C 3  102 ? -7.839   -4.014  9.179    1.00 92.68 102 C 1 
ATOM   8632  O O   . MET C 3  102 ? -7.281   -3.287  8.361    1.00 91.05 102 C 1 
ATOM   8633  C CB  . MET C 3  102 ? -7.741   -6.511  8.769    1.00 91.06 102 C 1 
ATOM   8634  C CG  . MET C 3  102 ? -7.474   -6.356  7.272    1.00 86.33 102 C 1 
ATOM   8635  S SD  . MET C 3  102 ? -8.238   -7.635  6.241    1.00 82.75 102 C 1 
ATOM   8636  C CE  . MET C 3  102 ? -9.979   -7.182  6.441    1.00 73.34 102 C 1 
ATOM   8637  N N   . ILE C 3  103 ? -9.002   -3.682  9.753    1.00 92.77 103 C 1 
ATOM   8638  C CA  . ILE C 3  103 ? -9.758   -2.473  9.412    1.00 92.41 103 C 1 
ATOM   8639  C C   . ILE C 3  103 ? -9.279   -1.224  10.176   1.00 92.73 103 C 1 
ATOM   8640  O O   . ILE C 3  103 ? -9.502   -0.112  9.711    1.00 90.97 103 C 1 
ATOM   8641  C CB  . ILE C 3  103 ? -11.270  -2.749  9.589    1.00 90.35 103 C 1 
ATOM   8642  C CG1 . ILE C 3  103 ? -11.775  -3.875  8.649    1.00 82.23 103 C 1 
ATOM   8643  C CG2 . ILE C 3  103 ? -12.142  -1.505  9.400    1.00 79.46 103 C 1 
ATOM   8644  C CD1 . ILE C 3  103 ? -11.653  -3.604  7.145    1.00 74.76 103 C 1 
ATOM   8645  N N   . ILE C 3  104 ? -8.588   -1.375  11.306   1.00 90.76 104 C 1 
ATOM   8646  C CA  . ILE C 3  104 ? -8.154   -0.238  12.140   1.00 89.65 104 C 1 
ATOM   8647  C C   . ILE C 3  104 ? -7.358   0.790   11.330   1.00 89.99 104 C 1 
ATOM   8648  O O   . ILE C 3  104 ? -7.680   1.975   11.353   1.00 89.16 104 C 1 
ATOM   8649  C CB  . ILE C 3  104 ? -7.327   -0.718  13.360   1.00 87.95 104 C 1 
ATOM   8650  C CG1 . ILE C 3  104 ? -8.202   -1.497  14.359   1.00 83.05 104 C 1 
ATOM   8651  C CG2 . ILE C 3  104 ? -6.668   0.468   14.103   1.00 81.71 104 C 1 
ATOM   8652  C CD1 . ILE C 3  104 ? -7.393   -2.338  15.351   1.00 77.23 104 C 1 
ATOM   8653  N N   . LEU C 3  105 ? -6.329   0.349   10.620   1.00 91.30 105 C 1 
ATOM   8654  C CA  . LEU C 3  105 ? -5.411   1.241   9.910    1.00 91.34 105 C 1 
ATOM   8655  C C   . LEU C 3  105 ? -6.120   2.107   8.854    1.00 91.82 105 C 1 
ATOM   8656  O O   . LEU C 3  105 ? -6.068   3.332   8.970    1.00 90.99 105 C 1 
ATOM   8657  C CB  . LEU C 3  105 ? -4.234   0.418   9.348    1.00 90.23 105 C 1 
ATOM   8658  C CG  . LEU C 3  105 ? -3.243   1.236   8.495    1.00 86.51 105 C 1 
ATOM   8659  C CD1 . LEU C 3  105 ? -2.537   2.304   9.318    1.00 80.96 105 C 1 
ATOM   8660  C CD2 . LEU C 3  105 ? -2.195   0.307   7.896    1.00 80.97 105 C 1 
ATOM   8661  N N   . PRO C 3  106 ? -6.816   1.538   7.851    1.00 92.00 106 C 1 
ATOM   8662  C CA  . PRO C 3  106 ? -7.514   2.359   6.865    1.00 92.31 106 C 1 
ATOM   8663  C C   . PRO C 3  106 ? -8.613   3.216   7.494    1.00 92.79 106 C 1 
ATOM   8664  O O   . PRO C 3  106 ? -8.789   4.362   7.095    1.00 91.45 106 C 1 
ATOM   8665  C CB  . PRO C 3  106 ? -8.072   1.376   5.828    1.00 91.04 106 C 1 
ATOM   8666  C CG  . PRO C 3  106 ? -8.190   0.063   6.585    1.00 89.82 106 C 1 
ATOM   8667  C CD  . PRO C 3  106 ? -7.010   0.122   7.541    1.00 92.39 106 C 1 
ATOM   8668  N N   . LEU C 3  107 ? -9.316   2.706   8.502    1.00 91.44 107 C 1 
ATOM   8669  C CA  . LEU C 3  107 ? -10.380  3.456   9.157    1.00 91.18 107 C 1 
ATOM   8670  C C   . LEU C 3  107 ? -9.842   4.690   9.885    1.00 91.88 107 C 1 
ATOM   8671  O O   . LEU C 3  107 ? -10.320  5.791   9.636    1.00 90.79 107 C 1 
ATOM   8672  C CB  . LEU C 3  107 ? -11.147  2.532   10.117   1.00 90.07 107 C 1 
ATOM   8673  C CG  . LEU C 3  107 ? -12.381  3.216   10.734   1.00 87.01 107 C 1 
ATOM   8674  C CD1 . LEU C 3  107 ? -13.496  3.390   9.712    1.00 81.04 107 C 1 
ATOM   8675  C CD2 . LEU C 3  107 ? -12.913  2.385   11.890   1.00 81.01 107 C 1 
ATOM   8676  N N   . VAL C 3  108 ? -8.849   4.523   10.757   1.00 91.45 108 C 1 
ATOM   8677  C CA  . VAL C 3  108 ? -8.287   5.621   11.559   1.00 90.83 108 C 1 
ATOM   8678  C C   . VAL C 3  108 ? -7.708   6.711   10.662   1.00 91.40 108 C 1 
ATOM   8679  O O   . VAL C 3  108 ? -8.058   7.880   10.811   1.00 90.22 108 C 1 
ATOM   8680  C CB  . VAL C 3  108 ? -7.231   5.097   12.555   1.00 89.29 108 C 1 
ATOM   8681  C CG1 . VAL C 3  108 ? -6.441   6.227   13.225   1.00 83.45 108 C 1 
ATOM   8682  C CG2 . VAL C 3  108 ? -7.894   4.296   13.679   1.00 84.15 108 C 1 
ATOM   8683  N N   . VAL C 3  109 ? -6.873   6.336   9.706    1.00 92.49 109 C 1 
ATOM   8684  C CA  . VAL C 3  109 ? -6.214   7.300   8.814    1.00 92.76 109 C 1 
ATOM   8685  C C   . VAL C 3  109 ? -7.240   8.057   7.968    1.00 92.90 109 C 1 
ATOM   8686  O O   . VAL C 3  109 ? -7.265   9.286   7.988    1.00 92.31 109 C 1 
ATOM   8687  C CB  . VAL C 3  109 ? -5.141   6.613   7.945    1.00 92.21 109 C 1 
ATOM   8688  C CG1 . VAL C 3  109 ? -4.513   7.583   6.937    1.00 86.32 109 C 1 
ATOM   8689  C CG2 . VAL C 3  109 ? -4.005   6.062   8.816    1.00 87.23 109 C 1 
ATOM   8690  N N   . CYS C 3  110 ? -8.134   7.355   7.276    1.00 93.60 110 C 1 
ATOM   8691  C CA  . CYS C 3  110 ? -9.112   7.998   6.400    1.00 93.29 110 C 1 
ATOM   8692  C C   . CYS C 3  110 ? -10.149  8.828   7.174    1.00 93.10 110 C 1 
ATOM   8693  O O   . CYS C 3  110 ? -10.494  9.924   6.743    1.00 92.04 110 C 1 
ATOM   8694  C CB  . CYS C 3  110 ? -9.794   6.944   5.524    1.00 93.12 110 C 1 
ATOM   8695  S SG  . CYS C 3  110 ? -8.590   6.124   4.442    1.00 90.26 110 C 1 
ATOM   8696  N N   . SER C 3  111 ? -10.619  8.332   8.322    1.00 92.77 111 C 1 
ATOM   8697  C CA  . SER C 3  111 ? -11.583  9.053   9.160    1.00 91.80 111 C 1 
ATOM   8698  C C   . SER C 3  111 ? -11.023  10.371  9.678    1.00 92.22 111 C 1 
ATOM   8699  O O   . SER C 3  111 ? -11.691  11.398  9.599    1.00 90.37 111 C 1 
ATOM   8700  C CB  . SER C 3  111 ? -12.001  8.219   10.380   1.00 90.45 111 C 1 
ATOM   8701  O OG  . SER C 3  111 ? -12.741  7.085   9.991    1.00 77.31 111 C 1 
ATOM   8702  N N   . LEU C 3  112 ? -9.796   10.350  10.193   1.00 92.87 112 C 1 
ATOM   8703  C CA  . LEU C 3  112 ? -9.181   11.540  10.778   1.00 92.78 112 C 1 
ATOM   8704  C C   . LEU C 3  112 ? -8.776   12.568  9.728    1.00 93.20 112 C 1 
ATOM   8705  O O   . LEU C 3  112 ? -8.985   13.759  9.948    1.00 92.30 112 C 1 
ATOM   8706  C CB  . LEU C 3  112 ? -7.987   11.137  11.638   1.00 91.69 112 C 1 
ATOM   8707  C CG  . LEU C 3  112 ? -8.388   10.548  12.995   1.00 89.98 112 C 1 
ATOM   8708  C CD1 . LEU C 3  112 ? -7.151   9.955   13.648   1.00 85.51 112 C 1 
ATOM   8709  C CD2 . LEU C 3  112 ? -8.960   11.612  13.935   1.00 85.91 112 C 1 
ATOM   8710  N N   . ILE C 3  113 ? -8.253   12.138  8.583    1.00 93.84 113 C 1 
ATOM   8711  C CA  . ILE C 3  113 ? -7.939   13.066  7.489    1.00 93.84 113 C 1 
ATOM   8712  C C   . ILE C 3  113 ? -9.219   13.758  7.009    1.00 93.17 113 C 1 
ATOM   8713  O O   . ILE C 3  113 ? -9.278   14.985  6.979    1.00 92.10 113 C 1 
ATOM   8714  C CB  . ILE C 3  113 ? -7.187   12.355  6.339    1.00 94.08 113 C 1 
ATOM   8715  C CG1 . ILE C 3  113 ? -5.782   11.917  6.809    1.00 92.62 113 C 1 
ATOM   8716  C CG2 . ILE C 3  113 ? -7.058   13.298  5.125    1.00 92.47 113 C 1 
ATOM   8717  C CD1 . ILE C 3  113 ? -5.021   11.050  5.804    1.00 90.48 113 C 1 
ATOM   8718  N N   . GLY C 3  114 ? -10.258  12.985  6.696    1.00 93.57 114 C 1 
ATOM   8719  C CA  . GLY C 3  114 ? -11.539  13.538  6.258    1.00 92.70 114 C 1 
ATOM   8720  C C   . GLY C 3  114 ? -12.204  14.423  7.316    1.00 92.50 114 C 1 
ATOM   8721  O O   . GLY C 3  114 ? -12.647  15.530  7.012    1.00 90.15 114 C 1 
ATOM   8722  N N   . GLY C 3  115 ? -12.218  13.974  8.570    1.00 91.36 115 C 1 
ATOM   8723  C CA  . GLY C 3  115 ? -12.790  14.726  9.688    1.00 89.61 115 C 1 
ATOM   8724  C C   . GLY C 3  115 ? -12.062  16.046  9.960    1.00 90.63 115 C 1 
ATOM   8725  O O   . GLY C 3  115 ? -12.702  17.092  10.065   1.00 88.70 115 C 1 
ATOM   8726  N N   . ALA C 3  116 ? -10.731  16.020  9.998    1.00 92.57 116 C 1 
ATOM   8727  C CA  . ALA C 3  116 ? -9.933   17.225  10.217   1.00 92.65 116 C 1 
ATOM   8728  C C   . ALA C 3  116 ? -9.992   18.206  9.030    1.00 92.29 116 C 1 
ATOM   8729  O O   . ALA C 3  116 ? -9.985   19.420  9.233    1.00 90.18 116 C 1 
ATOM   8730  C CB  . ALA C 3  116 ? -8.493   16.807  10.532   1.00 92.43 116 C 1 
ATOM   8731  N N   . ALA C 3  117 ? -10.111  17.700  7.799    1.00 93.12 117 C 1 
ATOM   8732  C CA  . ALA C 3  117 ? -10.250  18.535  6.609    1.00 92.86 117 C 1 
ATOM   8733  C C   . ALA C 3  117 ? -11.646  19.165  6.456    1.00 92.21 117 C 1 
ATOM   8734  O O   . ALA C 3  117 ? -11.789  20.192  5.795    1.00 89.49 117 C 1 
ATOM   8735  C CB  . ALA C 3  117 ? -9.897   17.685  5.385    1.00 92.53 117 C 1 
ATOM   8736  N N   . SER C 3  118 ? -12.679  18.578  7.071    1.00 90.73 118 C 1 
ATOM   8737  C CA  . SER C 3  118 ? -14.058  19.067  6.942    1.00 88.99 118 C 1 
ATOM   8738  C C   . SER C 3  118 ? -14.331  20.361  7.712    1.00 89.43 118 C 1 
ATOM   8739  O O   . SER C 3  118 ? -15.207  21.135  7.323    1.00 85.60 118 C 1 
ATOM   8740  C CB  . SER C 3  118 ? -15.047  17.980  7.374    1.00 85.86 118 C 1 
ATOM   8741  O OG  . SER C 3  118 ? -15.013  17.760  8.773    1.00 73.91 118 C 1 
ATOM   8742  N N   . LEU C 3  119 ? -13.586  20.607  8.787    1.00 89.14 119 C 1 
ATOM   8743  C CA  . LEU C 3  119 ? -13.799  21.728  9.698    1.00 88.29 119 C 1 
ATOM   8744  C C   . LEU C 3  119 ? -12.748  22.828  9.506    1.00 89.75 119 C 1 
ATOM   8745  O O   . LEU C 3  119 ? -11.609  22.582  9.110    1.00 88.03 119 C 1 
ATOM   8746  C CB  . LEU C 3  119 ? -13.822  21.207  11.146   1.00 85.74 119 C 1 
ATOM   8747  C CG  . LEU C 3  119 ? -15.014  20.290  11.477   1.00 81.26 119 C 1 
ATOM   8748  C CD1 . LEU C 3  119 ? -14.825  19.672  12.856   1.00 75.49 119 C 1 
ATOM   8749  C CD2 . LEU C 3  119 ? -16.343  21.050  11.483   1.00 74.75 119 C 1 
ATOM   8750  N N   . ASP C 3  120 ? -13.139  24.061  9.855    1.00 89.34 120 C 1 
ATOM   8751  C CA  . ASP C 3  120 ? -12.182  25.149  10.014   1.00 89.84 120 C 1 
ATOM   8752  C C   . ASP C 3  120 ? -11.188  24.826  11.157   1.00 91.27 120 C 1 
ATOM   8753  O O   . ASP C 3  120 ? -11.609  24.300  12.196   1.00 89.31 120 C 1 
ATOM   8754  C CB  . ASP C 3  120 ? -12.930  26.462  10.288   1.00 86.89 120 C 1 
ATOM   8755  C CG  . ASP C 3  120 ? -11.926  27.592  10.471   1.00 78.17 120 C 1 
ATOM   8756  O OD1 . ASP C 3  120 ? -11.550  27.845  11.641   1.00 68.02 120 C 1 
ATOM   8757  O OD2 . ASP C 3  120 ? -11.421  28.096  9.448    1.00 69.05 120 C 1 
ATOM   8758  N N   . PRO C 3  121 ? -9.891   25.163  11.033   1.00 89.83 121 C 1 
ATOM   8759  C CA  . PRO C 3  121 ? -8.902   24.869  12.076   1.00 90.55 121 C 1 
ATOM   8760  C C   . PRO C 3  121 ? -9.263   25.408  13.466   1.00 91.32 121 C 1 
ATOM   8761  O O   . PRO C 3  121 ? -8.968   24.776  14.480   1.00 89.65 121 C 1 
ATOM   8762  C CB  . PRO C 3  121 ? -7.592   25.490  11.572   1.00 88.71 121 C 1 
ATOM   8763  C CG  . PRO C 3  121 ? -7.754   25.472  10.056   1.00 86.48 121 C 1 
ATOM   8764  C CD  . PRO C 3  121 ? -9.245   25.727  9.863    1.00 89.12 121 C 1 
ATOM   8765  N N   . GLY C 3  122 ? -9.929   26.568  13.542   1.00 90.31 122 C 1 
ATOM   8766  C CA  . GLY C 3  122 ? -10.379  27.146  14.809   1.00 90.59 122 C 1 
ATOM   8767  C C   . GLY C 3  122 ? -11.547  26.377  15.441   1.00 91.66 122 C 1 
ATOM   8768  O O   . GLY C 3  122 ? -11.610  26.233  16.667   1.00 89.07 122 C 1 
ATOM   8769  N N   . ALA C 3  123 ? -12.468  25.859  14.622   1.00 90.68 123 C 1 
ATOM   8770  C CA  . ALA C 3  123 ? -13.546  24.987  15.075   1.00 90.37 123 C 1 
ATOM   8771  C C   . ALA C 3  123 ? -13.007  23.615  15.504   1.00 91.23 123 C 1 
ATOM   8772  O O   . ALA C 3  123 ? -13.329  23.141  16.597   1.00 89.73 123 C 1 
ATOM   8773  C CB  . ALA C 3  123 ? -14.599  24.876  13.967   1.00 88.48 123 C 1 
ATOM   8774  N N   . LEU C 3  124 ? -12.117  23.029  14.702   1.00 91.32 124 C 1 
ATOM   8775  C CA  . LEU C 3  124 ? -11.448  21.763  14.991   1.00 91.85 124 C 1 
ATOM   8776  C C   . LEU C 3  124 ? -10.672  21.822  16.315   1.00 92.37 124 C 1 
ATOM   8777  O O   . LEU C 3  124 ? -10.825  20.948  17.163   1.00 91.53 124 C 1 
ATOM   8778  C CB  . LEU C 3  124 ? -10.502  21.439  13.816   1.00 90.77 124 C 1 
ATOM   8779  C CG  . LEU C 3  124 ? -9.951   20.002  13.868   1.00 88.67 124 C 1 
ATOM   8780  C CD1 . LEU C 3  124 ? -10.988  19.011  13.360   1.00 83.96 124 C 1 
ATOM   8781  C CD2 . LEU C 3  124 ? -8.702   19.880  12.998   1.00 84.05 124 C 1 
ATOM   8782  N N   . GLY C 3  125 ? -9.895   22.885  16.523   1.00 91.31 125 C 1 
ATOM   8783  C CA  . GLY C 3  125 ? -9.130   23.089  17.754   1.00 91.59 125 C 1 
ATOM   8784  C C   . GLY C 3  125 ? -10.014  23.193  19.000   1.00 92.57 125 C 1 
ATOM   8785  O O   . GLY C 3  125 ? -9.707   22.590  20.025   1.00 91.65 125 C 1 
ATOM   8786  N N   . ARG C 3  126 ? -11.146  23.899  18.908   1.00 92.87 126 C 1 
ATOM   8787  C CA  . ARG C 3  126 ? -12.126  23.970  20.010   1.00 93.02 126 C 1 
ATOM   8788  C C   . ARG C 3  126 ? -12.765  22.612  20.293   1.00 93.42 126 C 1 
ATOM   8789  O O   . ARG C 3  126 ? -12.869  22.237  21.455   1.00 91.54 126 C 1 
ATOM   8790  C CB  . ARG C 3  126 ? -13.207  25.019  19.703   1.00 91.30 126 C 1 
ATOM   8791  C CG  . ARG C 3  126 ? -12.702  26.445  19.972   1.00 81.67 126 C 1 
ATOM   8792  C CD  . ARG C 3  126 ? -13.788  27.494  19.673   1.00 79.06 126 C 1 
ATOM   8793  N NE  . ARG C 3  126 ? -13.953  27.691  18.217   1.00 70.65 126 C 1 
ATOM   8794  C CZ  . ARG C 3  126 ? -14.857  28.466  17.626   1.00 62.82 126 C 1 
ATOM   8795  N NH1 . ARG C 3  126 ? -15.741  29.150  18.311   1.00 56.36 126 C 1 
ATOM   8796  N NH2 . ARG C 3  126 ? -14.882  28.586  16.324   1.00 54.60 126 C 1 
ATOM   8797  N N   . LEU C 3  127 ? -13.156  21.884  19.256   1.00 92.48 127 C 1 
ATOM   8798  C CA  . LEU C 3  127 ? -13.751  20.555  19.393   1.00 92.53 127 C 1 
ATOM   8799  C C   . LEU C 3  127 ? -12.773  19.579  20.071   1.00 93.23 127 C 1 
ATOM   8800  O O   . LEU C 3  127 ? -13.139  18.920  21.042   1.00 92.27 127 C 1 
ATOM   8801  C CB  . LEU C 3  127 ? -14.178  20.071  17.994   1.00 91.29 127 C 1 
ATOM   8802  C CG  . LEU C 3  127 ? -15.072  18.813  18.027   1.00 86.42 127 C 1 
ATOM   8803  C CD1 . LEU C 3  127 ? -16.478  19.144  18.525   1.00 82.32 127 C 1 
ATOM   8804  C CD2 . LEU C 3  127 ? -15.198  18.218  16.627   1.00 82.07 127 C 1 
ATOM   8805  N N   . GLY C 3  128 ? -11.530  19.557  19.619   1.00 92.47 128 C 1 
ATOM   8806  C CA  . GLY C 3  128 ? -10.470  18.750  20.222   1.00 92.17 128 C 1 
ATOM   8807  C C   . GLY C 3  128 ? -10.169  19.135  21.675   1.00 93.05 128 C 1 
ATOM   8808  O O   . GLY C 3  128 ? -10.063  18.263  22.529   1.00 92.50 128 C 1 
ATOM   8809  N N   . ALA C 3  129 ? -10.115  20.430  21.979   1.00 93.52 129 C 1 
ATOM   8810  C CA  . ALA C 3  129 ? -9.876   20.903  23.343   1.00 94.21 129 C 1 
ATOM   8811  C C   . ALA C 3  129 ? -10.990  20.479  24.314   1.00 94.43 129 C 1 
ATOM   8812  O O   . ALA C 3  129 ? -10.701  20.041  25.426   1.00 93.58 129 C 1 
ATOM   8813  C CB  . ALA C 3  129 ? -9.705   22.429  23.317   1.00 93.59 129 C 1 
ATOM   8814  N N   . TRP C 3  130 ? -12.254  20.560  23.886   1.00 94.28 130 C 1 
ATOM   8815  C CA  . TRP C 3  130 ? -13.379  20.088  24.695   1.00 94.03 130 C 1 
ATOM   8816  C C   . TRP C 3  130 ? -13.374  18.565  24.879   1.00 94.39 130 C 1 
ATOM   8817  O O   . TRP C 3  130 ? -13.667  18.094  25.975   1.00 93.18 130 C 1 
ATOM   8818  C CB  . TRP C 3  130 ? -14.705  20.554  24.081   1.00 92.95 130 C 1 
ATOM   8819  C CG  . TRP C 3  130 ? -15.054  21.981  24.387   1.00 88.83 130 C 1 
ATOM   8820  C CD1 . TRP C 3  130 ? -15.163  22.983  23.488   1.00 80.29 130 C 1 
ATOM   8821  C CD2 . TRP C 3  130 ? -15.354  22.573  25.690   1.00 83.50 130 C 1 
ATOM   8822  N NE1 . TRP C 3  130 ? -15.511  24.161  24.141   1.00 77.19 130 C 1 
ATOM   8823  C CE2 . TRP C 3  130 ? -15.637  23.953  25.492   1.00 80.60 130 C 1 
ATOM   8824  C CE3 . TRP C 3  130 ? -15.418  22.078  27.009   1.00 75.71 130 C 1 
ATOM   8825  C CZ2 . TRP C 3  130 ? -15.966  24.816  26.562   1.00 78.39 130 C 1 
ATOM   8826  C CZ3 . TRP C 3  130 ? -15.740  22.933  28.076   1.00 74.73 130 C 1 
ATOM   8827  C CH2 . TRP C 3  130 ? -16.014  24.288  27.855   1.00 74.92 130 C 1 
ATOM   8828  N N   . ALA C 3  131 ? -13.010  17.816  23.857   1.00 94.23 131 C 1 
ATOM   8829  C CA  . ALA C 3  131 ? -12.873  16.365  23.957   1.00 94.09 131 C 1 
ATOM   8830  C C   . ALA C 3  131 ? -11.778  15.967  24.956   1.00 94.43 131 C 1 
ATOM   8831  O O   . ALA C 3  131 ? -12.032  15.187  25.871   1.00 93.36 131 C 1 
ATOM   8832  C CB  . ALA C 3  131 ? -12.583  15.794  22.565   1.00 93.32 131 C 1 
ATOM   8833  N N   . LEU C 3  132 ? -10.595  16.569  24.844   1.00 93.57 132 C 1 
ATOM   8834  C CA  . LEU C 3  132 ? -9.478   16.307  25.756   1.00 92.92 132 C 1 
ATOM   8835  C C   . LEU C 3  132 ? -9.814   16.694  27.203   1.00 93.35 132 C 1 
ATOM   8836  O O   . LEU C 3  132 ? -9.477   15.958  28.127   1.00 92.75 132 C 1 
ATOM   8837  C CB  . LEU C 3  132 ? -8.228   17.059  25.268   1.00 91.32 132 C 1 
ATOM   8838  C CG  . LEU C 3  132 ? -7.625   16.517  23.954   1.00 85.69 132 C 1 
ATOM   8839  C CD1 . LEU C 3  132 ? -6.493   17.444  23.497   1.00 81.38 132 C 1 
ATOM   8840  C CD2 . LEU C 3  132 ? -7.070   15.105  24.102   1.00 80.97 132 C 1 
ATOM   8841  N N   . LEU C 3  133 ? -10.522  17.810  27.403   1.00 94.74 133 C 1 
ATOM   8842  C CA  . LEU C 3  133 ? -10.985  18.210  28.732   1.00 94.91 133 C 1 
ATOM   8843  C C   . LEU C 3  133 ? -11.979  17.196  29.307   1.00 95.00 133 C 1 
ATOM   8844  O O   . LEU C 3  133 ? -11.873  16.845  30.480   1.00 94.46 133 C 1 
ATOM   8845  C CB  . LEU C 3  133 ? -11.607  19.615  28.649   1.00 94.68 133 C 1 
ATOM   8846  C CG  . LEU C 3  133 ? -12.074  20.167  30.016   1.00 91.26 133 C 1 
ATOM   8847  C CD1 . LEU C 3  133 ? -10.903  20.419  30.966   1.00 86.13 133 C 1 
ATOM   8848  C CD2 . LEU C 3  133 ? -12.817  21.489  29.816   1.00 84.94 133 C 1 
ATOM   8849  N N   . PHE C 3  134 ? -12.926  16.719  28.497   1.00 95.10 134 C 1 
ATOM   8850  C CA  . PHE C 3  134 ? -13.871  15.684  28.910   1.00 94.97 134 C 1 
ATOM   8851  C C   . PHE C 3  134 ? -13.137  14.405  29.328   1.00 95.08 134 C 1 
ATOM   8852  O O   . PHE C 3  134 ? -13.335  13.944  30.448   1.00 94.47 134 C 1 
ATOM   8853  C CB  . PHE C 3  134 ? -14.883  15.427  27.782   1.00 94.51 134 C 1 
ATOM   8854  C CG  . PHE C 3  134 ? -15.815  14.267  28.064   1.00 94.31 134 C 1 
ATOM   8855  C CD1 . PHE C 3  134 ? -15.546  12.996  27.519   1.00 90.74 134 C 1 
ATOM   8856  C CD2 . PHE C 3  134 ? -16.929  14.434  28.902   1.00 90.78 134 C 1 
ATOM   8857  C CE1 . PHE C 3  134 ? -16.390  11.911  27.803   1.00 89.82 134 C 1 
ATOM   8858  C CE2 . PHE C 3  134 ? -17.777  13.350  29.189   1.00 89.43 134 C 1 
ATOM   8859  C CZ  . PHE C 3  134 ? -17.505  12.087  28.639   1.00 90.90 134 C 1 
ATOM   8860  N N   . PHE C 3  135 ? -12.236  13.906  28.498   1.00 94.14 135 C 1 
ATOM   8861  C CA  . PHE C 3  135 ? -11.456  12.701  28.788   1.00 93.90 135 C 1 
ATOM   8862  C C   . PHE C 3  135 ? -10.588  12.852  30.046   1.00 93.86 135 C 1 
ATOM   8863  O O   . PHE C 3  135 ? -10.565  11.960  30.889   1.00 92.94 135 C 1 
ATOM   8864  C CB  . PHE C 3  135 ? -10.594  12.343  27.567   1.00 93.34 135 C 1 
ATOM   8865  C CG  . PHE C 3  135 ? -11.346  12.037  26.280   1.00 93.38 135 C 1 
ATOM   8866  C CD1 . PHE C 3  135 ? -12.616  11.430  26.294   1.00 89.73 135 C 1 
ATOM   8867  C CD2 . PHE C 3  135 ? -10.744  12.332  25.043   1.00 89.56 135 C 1 
ATOM   8868  C CE1 . PHE C 3  135 ? -13.283  11.134  25.094   1.00 88.66 135 C 1 
ATOM   8869  C CE2 . PHE C 3  135 ? -11.404  12.034  23.839   1.00 87.99 135 C 1 
ATOM   8870  C CZ  . PHE C 3  135 ? -12.676  11.439  23.866   1.00 90.20 135 C 1 
ATOM   8871  N N   . LEU C 3  136 ? -9.952   14.001  30.239   1.00 93.25 136 C 1 
ATOM   8872  C CA  . LEU C 3  136 ? -9.160   14.261  31.443   1.00 92.72 136 C 1 
ATOM   8873  C C   . LEU C 3  136 ? -10.026  14.226  32.711   1.00 93.19 136 C 1 
ATOM   8874  O O   . LEU C 3  136 ? -9.644   13.618  33.709   1.00 92.70 136 C 1 
ATOM   8875  C CB  . LEU C 3  136 ? -8.460   15.624  31.281   1.00 91.59 136 C 1 
ATOM   8876  C CG  . LEU C 3  136 ? -7.463   15.939  32.417   1.00 86.35 136 C 1 
ATOM   8877  C CD1 . LEU C 3  136 ? -6.188   15.110  32.286   1.00 81.12 136 C 1 
ATOM   8878  C CD2 . LEU C 3  136 ? -7.079   17.417  32.378   1.00 80.01 136 C 1 
ATOM   8879  N N   . VAL C 3  137 ? -11.200  14.864  32.674   1.00 94.55 137 C 1 
ATOM   8880  C CA  . VAL C 3  137 ? -12.116  14.907  33.824   1.00 94.59 137 C 1 
ATOM   8881  C C   . VAL C 3  137 ? -12.687  13.526  34.131   1.00 94.84 137 C 1 
ATOM   8882  O O   . VAL C 3  137 ? -12.726  13.139  35.299   1.00 94.21 137 C 1 
ATOM   8883  C CB  . VAL C 3  137 ? -13.235  15.946  33.596   1.00 94.00 137 C 1 
ATOM   8884  C CG1 . VAL C 3  137 ? -14.330  15.881  34.666   1.00 89.42 137 C 1 
ATOM   8885  C CG2 . VAL C 3  137 ? -12.666  17.371  33.636   1.00 89.77 137 C 1 
ATOM   8886  N N   . THR C 3  138 ? -13.107  12.768  33.119   1.00 95.26 138 C 1 
ATOM   8887  C CA  . THR C 3  138 ? -13.657  11.425  33.338   1.00 95.13 138 C 1 
ATOM   8888  C C   . THR C 3  138 ? -12.595  10.453  33.842   1.00 95.09 138 C 1 
ATOM   8889  O O   . THR C 3  138 ? -12.862  9.723   34.796   1.00 93.98 138 C 1 
ATOM   8890  C CB  . THR C 3  138 ? -14.354  10.863  32.089   1.00 94.31 138 C 1 
ATOM   8891  O OG1 . THR C 3  138 ? -13.498  10.821  30.980   1.00 87.31 138 C 1 
ATOM   8892  C CG2 . THR C 3  138 ? -15.567  11.716  31.697   1.00 86.00 138 C 1 
ATOM   8893  N N   . THR C 3  139 ? -11.373  10.514  33.323   1.00 94.14 139 C 1 
ATOM   8894  C CA  . THR C 3  139 ? -10.247  9.697   33.809   1.00 93.55 139 C 1 
ATOM   8895  C C   . THR C 3  139 ? -9.895   10.021  35.261   1.00 93.77 139 C 1 
ATOM   8896  O O   . THR C 3  139 ? -9.679   9.122   36.075   1.00 93.05 139 C 1 
ATOM   8897  C CB  . THR C 3  139 ? -9.004   9.893   32.924   1.00 92.41 139 C 1 
ATOM   8898  O OG1 . THR C 3  139 ? -9.291   9.622   31.579   1.00 83.61 139 C 1 
ATOM   8899  C CG2 . THR C 3  139 ? -7.865   8.955   33.302   1.00 81.74 139 C 1 
ATOM   8900  N N   . LEU C 3  140 ? -9.897   11.305  35.640   1.00 94.32 140 C 1 
ATOM   8901  C CA  . LEU C 3  140 ? -9.655   11.722  37.025   1.00 94.14 140 C 1 
ATOM   8902  C C   . LEU C 3  140 ? -10.756  11.216  37.974   1.00 94.75 140 C 1 
ATOM   8903  O O   . LEU C 3  140 ? -10.461  10.750  39.074   1.00 94.23 140 C 1 
ATOM   8904  C CB  . LEU C 3  140 ? -9.533   13.260  37.064   1.00 93.13 140 C 1 
ATOM   8905  C CG  . LEU C 3  140 ? -8.971   13.785  38.400   1.00 84.56 140 C 1 
ATOM   8906  C CD1 . LEU C 3  140 ? -7.463   13.575  38.488   1.00 78.82 140 C 1 
ATOM   8907  C CD2 . LEU C 3  140 ? -9.246   15.281  38.537   1.00 78.44 140 C 1 
ATOM   8908  N N   . LEU C 3  141 ? -12.022  11.271  37.545   1.00 95.62 141 C 1 
ATOM   8909  C CA  . LEU C 3  141 ? -13.150  10.736  38.311   1.00 95.91 141 C 1 
ATOM   8910  C C   . LEU C 3  141 ? -13.080  9.209   38.443   1.00 96.13 141 C 1 
ATOM   8911  O O   . LEU C 3  141 ? -13.323  8.685   39.533   1.00 95.61 141 C 1 
ATOM   8912  C CB  . LEU C 3  141 ? -14.474  11.159  37.649   1.00 95.66 141 C 1 
ATOM   8913  C CG  . LEU C 3  141 ? -14.830  12.651  37.808   1.00 93.27 141 C 1 
ATOM   8914  C CD1 . LEU C 3  141 ? -16.051  12.970  36.945   1.00 88.74 141 C 1 
ATOM   8915  C CD2 . LEU C 3  141 ? -15.169  13.015  39.254   1.00 87.89 141 C 1 
ATOM   8916  N N   . ALA C 3  142 ? -12.710  8.504   37.377   1.00 95.54 142 C 1 
ATOM   8917  C CA  . ALA C 3  142 ? -12.514  7.057   37.390   1.00 95.60 142 C 1 
ATOM   8918  C C   . ALA C 3  142 ? -11.392  6.645   38.355   1.00 95.83 142 C 1 
ATOM   8919  O O   . ALA C 3  142 ? -11.576  5.753   39.185   1.00 94.82 142 C 1 
ATOM   8920  C CB  . ALA C 3  142 ? -12.223  6.595   35.955   1.00 95.00 142 C 1 
ATOM   8921  N N   . SER C 3  143 ? -10.265  7.362   38.329   1.00 94.96 143 C 1 
ATOM   8922  C CA  . SER C 3  143 ? -9.154   7.162   39.266   1.00 94.52 143 C 1 
ATOM   8923  C C   . SER C 3  143 ? -9.592   7.382   40.720   1.00 94.96 143 C 1 
ATOM   8924  O O   . SER C 3  143 ? -9.354   6.533   41.580   1.00 94.05 143 C 1 
ATOM   8925  C CB  . SER C 3  143 ? -8.002   8.114   38.927   1.00 93.47 143 C 1 
ATOM   8926  O OG  . SER C 3  143 ? -7.503   7.876   37.631   1.00 85.35 143 C 1 
ATOM   8927  N N   . ALA C 3  144 ? -10.297  8.479   40.993   1.00 95.81 144 C 1 
ATOM   8928  C CA  . ALA C 3  144 ? -10.796  8.787   42.333   1.00 95.95 144 C 1 
ATOM   8929  C C   . ALA C 3  144 ? -11.789  7.729   42.842   1.00 96.15 144 C 1 
ATOM   8930  O O   . ALA C 3  144 ? -11.720  7.316   44.001   1.00 95.22 144 C 1 
ATOM   8931  C CB  . ALA C 3  144 ? -11.427  10.185  42.306   1.00 95.41 144 C 1 
ATOM   8932  N N   . LEU C 3  145 ? -12.677  7.249   41.975   1.00 96.16 145 C 1 
ATOM   8933  C CA  . LEU C 3  145 ? -13.616  6.175   42.287   1.00 96.31 145 C 1 
ATOM   8934  C C   . LEU C 3  145 ? -12.884  4.862   42.591   1.00 96.41 145 C 1 
ATOM   8935  O O   . LEU C 3  145 ? -13.224  4.191   43.563   1.00 95.60 145 C 1 
ATOM   8936  C CB  . LEU C 3  145 ? -14.597  6.029   41.108   1.00 95.81 145 C 1 
ATOM   8937  C CG  . LEU C 3  145 ? -15.695  4.974   41.339   1.00 93.24 145 C 1 
ATOM   8938  C CD1 . LEU C 3  145 ? -16.647  5.371   42.467   1.00 87.46 145 C 1 
ATOM   8939  C CD2 . LEU C 3  145 ? -16.515  4.804   40.064   1.00 87.07 145 C 1 
ATOM   8940  N N   . GLY C 3  146 ? -11.863  4.525   41.813   1.00 95.49 146 C 1 
ATOM   8941  C CA  . GLY C 3  146 ? -11.039  3.336   42.024   1.00 95.26 146 C 1 
ATOM   8942  C C   . GLY C 3  146 ? -10.324  3.341   43.372   1.00 95.63 146 C 1 
ATOM   8943  O O   . GLY C 3  146 ? -10.439  2.385   44.140   1.00 94.41 146 C 1 
ATOM   8944  N N   . VAL C 3  147 ? -9.663   4.444   43.713   1.00 95.24 147 C 1 
ATOM   8945  C CA  . VAL C 3  147 ? -9.020   4.615   45.028   1.00 94.73 147 C 1 
ATOM   8946  C C   . VAL C 3  147 ? -10.055  4.532   46.152   1.00 94.83 147 C 1 
ATOM   8947  O O   . VAL C 3  147 ? -9.866   3.784   47.110   1.00 94.20 147 C 1 
ATOM   8948  C CB  . VAL C 3  147 ? -8.240   5.946   45.098   1.00 93.96 147 C 1 
ATOM   8949  C CG1 . VAL C 3  147 ? -7.685   6.209   46.501   1.00 88.55 147 C 1 
ATOM   8950  C CG2 . VAL C 3  147 ? -7.043   5.948   44.146   1.00 88.84 147 C 1 
ATOM   8951  N N   . GLY C 3  148 ? -11.170  5.243   46.031   1.00 95.76 148 C 1 
ATOM   8952  C CA  . GLY C 3  148 ? -12.230  5.256   47.042   1.00 95.51 148 C 1 
ATOM   8953  C C   . GLY C 3  148 ? -12.837  3.875   47.297   1.00 95.71 148 C 1 
ATOM   8954  O O   . GLY C 3  148 ? -12.984  3.463   48.449   1.00 94.49 148 C 1 
ATOM   8955  N N   . LEU C 3  149 ? -13.136  3.127   46.237   1.00 95.58 149 C 1 
ATOM   8956  C CA  . LEU C 3  149 ? -13.665  1.765   46.339   1.00 95.47 149 C 1 
ATOM   8957  C C   . LEU C 3  149 ? -12.669  0.789   46.958   1.00 95.46 149 C 1 
ATOM   8958  O O   . LEU C 3  149 ? -13.048  -0.004  47.820   1.00 94.14 149 C 1 
ATOM   8959  C CB  . LEU C 3  149 ? -14.090  1.273   44.946   1.00 94.57 149 C 1 
ATOM   8960  C CG  . LEU C 3  149 ? -15.542  1.645   44.595   1.00 89.63 149 C 1 
ATOM   8961  C CD1 . LEU C 3  149 ? -15.752  1.488   43.096   1.00 84.58 149 C 1 
ATOM   8962  C CD2 . LEU C 3  149 ? -16.537  0.725   45.306   1.00 83.67 149 C 1 
ATOM   8963  N N   . ALA C 3  150 ? -11.401  0.847   46.555   1.00 94.46 150 C 1 
ATOM   8964  C CA  . ALA C 3  150 ? -10.382  -0.050  47.087   1.00 94.07 150 C 1 
ATOM   8965  C C   . ALA C 3  150 ? -10.077  0.223   48.568   1.00 93.85 150 C 1 
ATOM   8966  O O   . ALA C 3  150 ? -9.871   -0.714  49.337   1.00 92.00 150 C 1 
ATOM   8967  C CB  . ALA C 3  150 ? -9.140   0.060   46.209   1.00 93.47 150 C 1 
ATOM   8968  N N   . LEU C 3  151 ? -10.122  1.483   49.004   1.00 93.93 151 C 1 
ATOM   8969  C CA  . LEU C 3  151 ? -10.015  1.845   50.420   1.00 93.07 151 C 1 
ATOM   8970  C C   . LEU C 3  151 ? -11.232  1.376   51.230   1.00 93.02 151 C 1 
ATOM   8971  O O   . LEU C 3  151 ? -11.070  0.877   52.340   1.00 91.53 151 C 1 
ATOM   8972  C CB  . LEU C 3  151 ? -9.840   3.370   50.550   1.00 92.70 151 C 1 
ATOM   8973  C CG  . LEU C 3  151 ? -8.468   3.902   50.087   1.00 90.35 151 C 1 
ATOM   8974  C CD1 . LEU C 3  151 ? -8.505   5.428   50.080   1.00 85.24 151 C 1 
ATOM   8975  C CD2 . LEU C 3  151 ? -7.330   3.456   51.001   1.00 84.86 151 C 1 
ATOM   8976  N N   . ALA C 3  152 ? -12.443  1.488   50.678   1.00 93.81 152 C 1 
ATOM   8977  C CA  . ALA C 3  152 ? -13.672  1.092   51.362   1.00 93.56 152 C 1 
ATOM   8978  C C   . ALA C 3  152 ? -13.847  -0.434  51.463   1.00 93.43 152 C 1 
ATOM   8979  O O   . ALA C 3  152 ? -14.245  -0.946  52.508   1.00 91.27 152 C 1 
ATOM   8980  C CB  . ALA C 3  152 ? -14.857  1.739   50.637   1.00 92.79 152 C 1 
ATOM   8981  N N   . LEU C 3  153 ? -13.556  -1.165  50.389   1.00 92.86 153 C 1 
ATOM   8982  C CA  . LEU C 3  153 ? -13.745  -2.622  50.322   1.00 91.69 153 C 1 
ATOM   8983  C C   . LEU C 3  153 ? -12.555  -3.422  50.861   1.00 90.60 153 C 1 
ATOM   8984  O O   . LEU C 3  153 ? -12.712  -4.603  51.172   1.00 86.94 153 C 1 
ATOM   8985  C CB  . LEU C 3  153 ? -14.060  -3.031  48.873   1.00 90.55 153 C 1 
ATOM   8986  C CG  . LEU C 3  153 ? -15.401  -2.501  48.324   1.00 87.23 153 C 1 
ATOM   8987  C CD1 . LEU C 3  153 ? -15.524  -2.872  46.851   1.00 82.07 153 C 1 
ATOM   8988  C CD2 . LEU C 3  153 ? -16.600  -3.105  49.058   1.00 80.91 153 C 1 
ATOM   8989  N N   . GLN C 3  154 ? -11.391  -2.811  50.963   1.00 90.40 154 C 1 
ATOM   8990  C CA  . GLN C 3  154 ? -10.135  -3.406  51.439   1.00 89.58 154 C 1 
ATOM   8991  C C   . GLN C 3  154 ? -9.860   -4.803  50.845   1.00 89.46 154 C 1 
ATOM   8992  O O   . GLN C 3  154 ? -9.710   -5.781  51.586   1.00 85.08 154 C 1 
ATOM   8993  C CB  . GLN C 3  154 ? -10.085  -3.393  52.971   1.00 87.21 154 C 1 
ATOM   8994  C CG  . GLN C 3  154 ? -10.133  -1.976  53.553   1.00 82.73 154 C 1 
ATOM   8995  C CD  . GLN C 3  154 ? -9.849   -1.948  55.056   1.00 77.33 154 C 1 
ATOM   8996  O OE1 . GLN C 3  154 ? -9.699   -2.960  55.721   1.00 68.22 154 C 1 
ATOM   8997  N NE2 . GLN C 3  154 ? -9.754   -0.777  55.640   1.00 65.99 154 C 1 
ATOM   8998  N N   . PRO C 3  155 ? -9.783   -4.945  49.510   1.00 88.83 155 C 1 
ATOM   8999  C CA  . PRO C 3  155 ? -9.660   -6.253  48.864   1.00 87.05 155 C 1 
ATOM   9000  C C   . PRO C 3  155 ? -8.399   -7.024  49.264   1.00 85.84 155 C 1 
ATOM   9001  O O   . PRO C 3  155 ? -8.426   -8.253  49.296   1.00 78.66 155 C 1 
ATOM   9002  C CB  . PRO C 3  155 ? -9.704   -5.956  47.358   1.00 84.16 155 C 1 
ATOM   9003  C CG  . PRO C 3  155 ? -9.250   -4.502  47.245   1.00 84.76 155 C 1 
ATOM   9004  C CD  . PRO C 3  155 ? -9.813   -3.880  48.514   1.00 88.10 155 C 1 
ATOM   9005  N N   . GLY C 3  156 ? -7.321   -6.346  49.620   1.00 84.76 156 C 1 
ATOM   9006  C CA  . GLY C 3  156 ? -6.053   -6.956  50.032   1.00 82.49 156 C 1 
ATOM   9007  C C   . GLY C 3  156 ? -5.946   -7.307  51.516   1.00 81.82 156 C 1 
ATOM   9008  O O   . GLY C 3  156 ? -5.096   -8.111  51.896   1.00 76.07 156 C 1 
ATOM   9009  N N   . ALA C 3  157 ? -6.810   -6.766  52.391   1.00 80.19 157 C 1 
ATOM   9010  C CA  . ALA C 3  157 ? -6.648   -6.867  53.845   1.00 77.39 157 C 1 
ATOM   9011  C C   . ALA C 3  157 ? -6.746   -8.300  54.398   1.00 74.63 157 C 1 
ATOM   9012  O O   . ALA C 3  157 ? -6.031   -8.669  55.324   1.00 67.05 157 C 1 
ATOM   9013  C CB  . ALA C 3  157 ? -7.686   -5.958  54.507   1.00 73.86 157 C 1 
ATOM   9014  N N   . ALA C 3  158 ? -7.632   -9.125  53.850   1.00 68.59 158 C 1 
ATOM   9015  C CA  . ALA C 3  158 ? -7.829   -10.501 54.308   1.00 66.56 158 C 1 
ATOM   9016  C C   . ALA C 3  158 ? -6.854   -11.513 53.679   1.00 67.19 158 C 1 
ATOM   9017  O O   . ALA C 3  158 ? -6.925   -12.703 53.973   1.00 60.79 158 C 1 
ATOM   9018  C CB  . ALA C 3  158 ? -9.291   -10.880 54.064   1.00 60.63 158 C 1 
ATOM   9019  N N   . SER C 3  159 ? -5.973   -11.071 52.808   1.00 64.14 159 C 1 
ATOM   9020  C CA  . SER C 3  159 ? -5.223   -11.955 51.915   1.00 62.05 159 C 1 
ATOM   9021  C C   . SER C 3  159 ? -3.882   -12.435 52.478   1.00 62.84 159 C 1 
ATOM   9022  O O   . SER C 3  159 ? -2.954   -12.716 51.719   1.00 57.38 159 C 1 
ATOM   9023  C CB  . SER C 3  159 ? -5.080   -11.297 50.542   1.00 56.44 159 C 1 
ATOM   9024  O OG  . SER C 3  159 ? -6.353   -10.943 50.036   1.00 52.13 159 C 1 
ATOM   9025  N N   . ALA C 3  160 ? -3.776   -12.598 53.789   1.00 58.71 160 C 1 
ATOM   9026  C CA  . ALA C 3  160 ? -2.557   -13.089 54.442   1.00 57.70 160 C 1 
ATOM   9027  C C   . ALA C 3  160 ? -2.042   -14.416 53.855   1.00 59.24 160 C 1 
ATOM   9028  O O   . ALA C 3  160 ? -0.838   -14.648 53.773   1.00 55.01 160 C 1 
ATOM   9029  C CB  . ALA C 3  160 ? -2.844   -13.231 55.940   1.00 52.03 160 C 1 
ATOM   9030  N N   . ALA C 3  161 ? -2.949   -15.274 53.395   1.00 57.90 161 C 1 
ATOM   9031  C CA  . ALA C 3  161 ? -2.588   -16.530 52.742   1.00 57.10 161 C 1 
ATOM   9032  C C   . ALA C 3  161 ? -1.893   -16.342 51.377   1.00 58.51 161 C 1 
ATOM   9033  O O   . ALA C 3  161 ? -1.166   -17.226 50.936   1.00 55.15 161 C 1 
ATOM   9034  C CB  . ALA C 3  161 ? -3.857   -17.371 52.600   1.00 52.19 161 C 1 
ATOM   9035  N N   . ILE C 3  162 ? -2.102   -15.218 50.709   1.00 60.62 162 C 1 
ATOM   9036  C CA  . ILE C 3  162 ? -1.471   -14.936 49.411   1.00 59.55 162 C 1 
ATOM   9037  C C   . ILE C 3  162 ? 0.017    -14.642 49.599   1.00 60.04 162 C 1 
ATOM   9038  O O   . ILE C 3  162 ? 0.838    -15.203 48.880   1.00 55.46 162 C 1 
ATOM   9039  C CB  . ILE C 3  162 ? -2.199   -13.804 48.651   1.00 56.12 162 C 1 
ATOM   9040  C CG1 . ILE C 3  162 ? -3.680   -14.163 48.418   1.00 53.65 162 C 1 
ATOM   9041  C CG2 . ILE C 3  162 ? -1.496   -13.538 47.310   1.00 52.33 162 C 1 
ATOM   9042  C CD1 . ILE C 3  162 ? -4.497   -13.080 47.707   1.00 50.07 162 C 1 
ATOM   9043  N N   . ASN C 3  163 ? 0.384    -13.858 50.604   1.00 58.72 163 C 1 
ATOM   9044  C CA  . ASN C 3  163 ? 1.783    -13.512 50.878   1.00 57.01 163 C 1 
ATOM   9045  C C   . ASN C 3  163 ? 2.682    -14.739 51.050   1.00 57.25 163 C 1 
ATOM   9046  O O   . ASN C 3  163 ? 3.816    -14.751 50.581   1.00 52.92 163 C 1 
ATOM   9047  C CB  . ASN C 3  163 ? 1.862    -12.603 52.120   1.00 51.91 163 C 1 
ATOM   9048  C CG  . ASN C 3  163 ? 1.634    -11.136 51.803   1.00 48.19 163 C 1 
ATOM   9049  O OD1 . ASN C 3  163 ? 1.556    -10.727 50.666   1.00 44.90 163 C 1 
ATOM   9050  N ND2 . ASN C 3  163 ? 1.552    -10.299 52.816   1.00 44.98 163 C 1 
ATOM   9051  N N   . ALA C 3  164 ? 2.169    -15.799 51.667   1.00 51.11 164 C 1 
ATOM   9052  C CA  . ALA C 3  164 ? 2.926    -17.038 51.825   1.00 50.05 164 C 1 
ATOM   9053  C C   . ALA C 3  164 ? 3.240    -17.730 50.484   1.00 51.17 164 C 1 
ATOM   9054  O O   . ALA C 3  164 ? 4.260    -18.401 50.365   1.00 47.77 164 C 1 
ATOM   9055  C CB  . ALA C 3  164 ? 2.142    -17.961 52.756   1.00 44.95 164 C 1 
ATOM   9056  N N   . SER C 3  165 ? 2.378    -17.590 49.490   1.00 54.55 165 C 1 
ATOM   9057  C CA  . SER C 3  165 ? 2.596    -18.217 48.184   1.00 53.33 165 C 1 
ATOM   9058  C C   . SER C 3  165 ? 3.481    -17.401 47.245   1.00 53.33 165 C 1 
ATOM   9059  O O   . SER C 3  165 ? 4.213    -17.987 46.457   1.00 49.89 165 C 1 
ATOM   9060  C CB  . SER C 3  165 ? 1.271    -18.571 47.507   1.00 48.84 165 C 1 
ATOM   9061  O OG  . SER C 3  165 ? 0.460    -17.449 47.230   1.00 46.11 165 C 1 
ATOM   9062  N N   . VAL C 3  166 ? 3.449    -16.080 47.346   1.00 53.36 166 C 1 
ATOM   9063  C CA  . VAL C 3  166 ? 4.299    -15.207 46.516   1.00 51.78 166 C 1 
ATOM   9064  C C   . VAL C 3  166 ? 5.774    -15.375 46.879   1.00 51.52 166 C 1 
ATOM   9065  O O   . VAL C 3  166 ? 6.613    -15.479 45.995   1.00 48.16 166 C 1 
ATOM   9066  C CB  . VAL C 3  166 ? 3.871    -13.731 46.623   1.00 48.07 166 C 1 
ATOM   9067  C CG1 . VAL C 3  166 ? 4.732    -12.832 45.738   1.00 44.99 166 C 1 
ATOM   9068  C CG2 . VAL C 3  166 ? 2.417    -13.541 46.192   1.00 46.00 166 C 1 
ATOM   9069  N N   . GLY C 3  167 ? 6.086    -15.488 48.164   1.00 49.03 167 C 1 
ATOM   9070  C CA  . GLY C 3  167 ? 7.469    -15.650 48.627   1.00 47.72 167 C 1 
ATOM   9071  C C   . GLY C 3  167 ? 8.171    -16.925 48.147   1.00 47.69 167 C 1 
ATOM   9072  O O   . GLY C 3  167 ? 9.396    -16.960 48.078   1.00 44.84 167 C 1 
ATOM   9073  N N   . ALA C 3  168 ? 7.418    -17.968 47.813   1.00 43.54 168 C 1 
ATOM   9074  C CA  . ALA C 3  168 ? 7.984    -19.228 47.327   1.00 42.68 168 C 1 
ATOM   9075  C C   . ALA C 3  168 ? 8.249    -19.239 45.812   1.00 43.29 168 C 1 
ATOM   9076  O O   . ALA C 3  168 ? 9.156    -19.930 45.356   1.00 40.59 168 C 1 
ATOM   9077  C CB  . ALA C 3  168 ? 7.051    -20.367 47.740   1.00 38.15 168 C 1 
ATOM   9078  N N   . ALA C 3  169 ? 7.476    -18.501 45.035   1.00 45.33 169 C 1 
ATOM   9079  C CA  . ALA C 3  169 ? 7.682    -18.358 43.596   1.00 44.71 169 C 1 
ATOM   9080  C C   . ALA C 3  169 ? 8.816    -17.349 43.328   1.00 44.68 169 C 1 
ATOM   9081  O O   . ALA C 3  169 ? 8.582    -16.236 42.878   1.00 42.41 169 C 1 
ATOM   9082  C CB  . ALA C 3  169 ? 6.352    -17.993 42.935   1.00 41.29 169 C 1 
ATOM   9083  N N   . GLY C 3  170 ? 10.050   -17.743 43.666   1.00 40.02 170 C 1 
ATOM   9084  C CA  . GLY C 3  170 ? 11.202   -16.835 43.737   1.00 39.83 170 C 1 
ATOM   9085  C C   . GLY C 3  170 ? 11.598   -16.158 42.428   1.00 40.54 170 C 1 
ATOM   9086  O O   . GLY C 3  170 ? 11.783   -14.945 42.392   1.00 38.20 170 C 1 
ATOM   9087  N N   . SER C 3  171 ? 11.752   -16.924 41.353   1.00 35.83 171 C 1 
ATOM   9088  C CA  . SER C 3  171 ? 12.174   -16.397 40.054   1.00 35.62 171 C 1 
ATOM   9089  C C   . SER C 3  171 ? 11.000   -15.845 39.245   1.00 36.30 171 C 1 
ATOM   9090  O O   . SER C 3  171 ? 10.845   -16.190 38.071   1.00 34.16 171 C 1 
ATOM   9091  C CB  . SER C 3  171 ? 12.976   -17.444 39.271   1.00 31.52 171 C 1 
ATOM   9092  O OG  . SER C 3  171 ? 12.134   -18.495 38.849   1.00 28.90 171 C 1 
ATOM   9093  N N   . ALA C 3  172 ? 10.146   -15.047 39.858   1.00 43.04 172 C 1 
ATOM   9094  C CA  . ALA C 3  172 ? 9.213    -14.251 39.088   1.00 42.78 172 C 1 
ATOM   9095  C C   . ALA C 3  172 ? 10.043   -13.375 38.147   1.00 43.58 172 C 1 
ATOM   9096  O O   . ALA C 3  172 ? 10.910   -12.631 38.607   1.00 41.40 172 C 1 
ATOM   9097  C CB  . ALA C 3  172 ? 8.328    -13.434 40.032   1.00 39.20 172 C 1 
ATOM   9098  N N   . GLU C 3  173 ? 9.826    -13.521 36.853   1.00 46.67 173 C 1 
ATOM   9099  C CA  . GLU C 3  173 ? 10.442   -12.640 35.862   1.00 46.17 173 C 1 
ATOM   9100  C C   . GLU C 3  173 ? 10.143   -11.199 36.269   1.00 47.15 173 C 1 
ATOM   9101  O O   . GLU C 3  173 ? 8.982    -10.834 36.451   1.00 43.82 173 C 1 
ATOM   9102  C CB  . GLU C 3  173 ? 9.901    -12.931 34.458   1.00 41.03 173 C 1 
ATOM   9103  C CG  . GLU C 3  173 ? 10.457   -14.236 33.868   1.00 37.01 173 C 1 
ATOM   9104  C CD  . GLU C 3  173 ? 9.947    -14.522 32.444   1.00 33.95 173 C 1 
ATOM   9105  O OE1 . GLU C 3  173 ? 10.633   -15.290 31.734   1.00 30.81 173 C 1 
ATOM   9106  O OE2 . GLU C 3  173 ? 8.865    -14.008 32.083   1.00 32.28 173 C 1 
ATOM   9107  N N   . ASN C 3  174 ? 11.199   -10.421 36.488   1.00 49.09 174 C 1 
ATOM   9108  C CA  . ASN C 3  174 ? 11.073   -9.065  36.998   1.00 49.80 174 C 1 
ATOM   9109  C C   . ASN C 3  174 ? 10.105   -8.289  36.111   1.00 51.82 174 C 1 
ATOM   9110  O O   . ASN C 3  174 ? 10.362   -8.119  34.920   1.00 48.11 174 C 1 
ATOM   9111  C CB  . ASN C 3  174 ? 12.450   -8.384  37.050   1.00 44.18 174 C 1 
ATOM   9112  C CG  . ASN C 3  174 ? 13.255   -8.724  38.297   1.00 39.22 174 C 1 
ATOM   9113  O OD1 . ASN C 3  174 ? 12.747   -9.093  39.336   1.00 36.23 174 C 1 
ATOM   9114  N ND2 . ASN C 3  174 ? 14.557   -8.554  38.237   1.00 35.83 174 C 1 
ATOM   9115  N N   . ALA C 3  175 ? 9.012    -7.836  36.702   1.00 50.35 175 C 1 
ATOM   9116  C CA  . ALA C 3  175 ? 8.044    -7.025  35.989   1.00 50.58 175 C 1 
ATOM   9117  C C   . ALA C 3  175 ? 8.770    -5.822  35.369   1.00 53.11 175 C 1 
ATOM   9118  O O   . ALA C 3  175 ? 9.581    -5.186  36.052   1.00 50.22 175 C 1 
ATOM   9119  C CB  . ALA C 3  175 ? 6.935    -6.600  36.950   1.00 45.35 175 C 1 
ATOM   9120  N N   . PRO C 3  176 ? 8.522    -5.521  34.102   1.00 55.24 176 C 1 
ATOM   9121  C CA  . PRO C 3  176 ? 9.232    -4.445  33.432   1.00 55.45 176 C 1 
ATOM   9122  C C   . PRO C 3  176 ? 8.935    -3.121  34.137   1.00 58.15 176 C 1 
ATOM   9123  O O   . PRO C 3  176 ? 7.792    -2.663  34.177   1.00 55.19 176 C 1 
ATOM   9124  C CB  . PRO C 3  176 ? 8.762    -4.485  31.975   1.00 51.13 176 C 1 
ATOM   9125  C CG  . PRO C 3  176 ? 7.401    -5.175  32.041   1.00 49.88 176 C 1 
ATOM   9126  C CD  . PRO C 3  176 ? 7.557    -6.137  33.211   1.00 50.81 176 C 1 
ATOM   9127  N N   . SER C 3  177 ? 9.975    -2.519  34.704   1.00 58.49 177 C 1 
ATOM   9128  C CA  . SER C 3  177 ? 9.925    -1.176  35.268   1.00 59.44 177 C 1 
ATOM   9129  C C   . SER C 3  177 ? 10.395   -0.178  34.215   1.00 63.05 177 C 1 
ATOM   9130  O O   . SER C 3  177 ? 11.311   -0.468  33.441   1.00 59.10 177 C 1 
ATOM   9131  C CB  . SER C 3  177 ? 10.768   -1.102  36.548   1.00 53.33 177 C 1 
ATOM   9132  O OG  . SER C 3  177 ? 10.999   0.245   36.913   1.00 48.01 177 C 1 
ATOM   9133  N N   . LYS C 3  178 ? 9.770    0.994   34.206   1.00 63.95 178 C 1 
ATOM   9134  C CA  . LYS C 3  178 ? 10.171   2.088   33.325   1.00 66.11 178 C 1 
ATOM   9135  C C   . LYS C 3  178 ? 10.049   3.419   34.050   1.00 68.30 178 C 1 
ATOM   9136  O O   . LYS C 3  178 ? 9.042    3.675   34.707   1.00 64.85 178 C 1 
ATOM   9137  C CB  . LYS C 3  178 ? 9.319    2.039   32.057   1.00 62.50 178 C 1 
ATOM   9138  C CG  . LYS C 3  178 ? 9.929    2.853   30.912   1.00 59.54 178 C 1 
ATOM   9139  C CD  . LYS C 3  178 ? 9.223    2.475   29.615   1.00 58.22 178 C 1 
ATOM   9140  C CE  . LYS C 3  178 ? 9.974    2.992   28.400   1.00 52.79 178 C 1 
ATOM   9141  N NZ  . LYS C 3  178 ? 9.603    2.241   27.188   1.00 50.16 178 C 1 
ATOM   9142  N N   . GLU C 3  179 ? 11.068   4.256   33.903   1.00 67.31 179 C 1 
ATOM   9143  C CA  . GLU C 3  179 ? 11.073   5.590   34.494   1.00 68.56 179 C 1 
ATOM   9144  C C   . GLU C 3  179 ? 9.961    6.460   33.897   1.00 70.94 179 C 1 
ATOM   9145  O O   . GLU C 3  179 ? 9.620    6.347   32.716   1.00 68.02 179 C 1 
ATOM   9146  C CB  . GLU C 3  179 ? 12.449   6.246   34.317   1.00 64.25 179 C 1 
ATOM   9147  C CG  . GLU C 3  179 ? 13.588   5.556   35.096   1.00 59.28 179 C 1 
ATOM   9148  C CD  . GLU C 3  179 ? 13.408   5.580   36.624   1.00 54.38 179 C 1 
ATOM   9149  O OE1 . GLU C 3  179 ? 14.035   4.728   37.296   1.00 49.58 179 C 1 
ATOM   9150  O OE2 . GLU C 3  179 ? 12.630   6.423   37.124   1.00 50.55 179 C 1 
ATOM   9151  N N   . VAL C 3  180 ? 9.393    7.332   34.722   1.00 69.18 180 C 1 
ATOM   9152  C CA  . VAL C 3  180 ? 8.289    8.213   34.302   1.00 70.26 180 C 1 
ATOM   9153  C C   . VAL C 3  180 ? 8.710    9.097   33.130   1.00 73.20 180 C 1 
ATOM   9154  O O   . VAL C 3  180 ? 7.958    9.262   32.172   1.00 71.79 180 C 1 
ATOM   9155  C CB  . VAL C 3  180 ? 7.799    9.080   35.481   1.00 66.85 180 C 1 
ATOM   9156  C CG1 . VAL C 3  180 ? 6.668    10.025  35.063   1.00 61.02 180 C 1 
ATOM   9157  C CG2 . VAL C 3  180 ? 7.274    8.220   36.632   1.00 60.84 180 C 1 
ATOM   9158  N N   . LEU C 3  181 ? 9.922    9.645   33.190   1.00 73.40 181 C 1 
ATOM   9159  C CA  . LEU C 3  181 ? 10.455   10.497  32.132   1.00 75.60 181 C 1 
ATOM   9160  C C   . LEU C 3  181 ? 10.562   9.742   30.806   1.00 77.24 181 C 1 
ATOM   9161  O O   . LEU C 3  181 ? 10.073   10.235  29.790   1.00 75.57 181 C 1 
ATOM   9162  C CB  . LEU C 3  181 ? 11.813   11.064  32.577   1.00 74.27 181 C 1 
ATOM   9163  C CG  . LEU C 3  181 ? 12.460   11.998  31.534   1.00 69.89 181 C 1 
ATOM   9164  C CD1 . LEU C 3  181 ? 11.606   13.231  31.240   1.00 64.33 181 C 1 
ATOM   9165  C CD2 . LEU C 3  181 ? 13.809   12.481  32.053   1.00 65.23 181 C 1 
ATOM   9166  N N   . ASP C 3  182 ? 11.123   8.535   30.829   1.00 75.04 182 C 1 
ATOM   9167  C CA  . ASP C 3  182 ? 11.267   7.709   29.632   1.00 75.36 182 C 1 
ATOM   9168  C C   . ASP C 3  182 ? 9.911    7.303   29.047   1.00 76.75 182 C 1 
ATOM   9169  O O   . ASP C 3  182 ? 9.742    7.298   27.831   1.00 75.52 182 C 1 
ATOM   9170  C CB  . ASP C 3  182 ? 12.112   6.469   29.945   1.00 73.33 182 C 1 
ATOM   9171  C CG  . ASP C 3  182 ? 13.582   6.797   30.208   1.00 70.47 182 C 1 
ATOM   9172  O OD1 . ASP C 3  182 ? 14.086   7.778   29.616   1.00 65.08 182 C 1 
ATOM   9173  O OD2 . ASP C 3  182 ? 14.208   6.032   30.972   1.00 65.94 182 C 1 
ATOM   9174  N N   . SER C 3  183 ? 8.911    7.061   29.892   1.00 75.23 183 C 1 
ATOM   9175  C CA  . SER C 3  183 ? 7.547    6.783   29.436   1.00 74.90 183 C 1 
ATOM   9176  C C   . SER C 3  183 ? 6.934    7.971   28.683   1.00 76.62 183 C 1 
ATOM   9177  O O   . SER C 3  183 ? 6.288    7.787   27.654   1.00 75.07 183 C 1 
ATOM   9178  C CB  . SER C 3  183 ? 6.647    6.401   30.615   1.00 71.87 183 C 1 
ATOM   9179  O OG  . SER C 3  183 ? 7.154    5.266   31.288   1.00 63.75 183 C 1 
ATOM   9180  N N   . PHE C 3  184 ? 7.168    9.200   29.163   1.00 77.48 184 C 1 
ATOM   9181  C CA  . PHE C 3  184 ? 6.708    10.400  28.458   1.00 78.20 184 C 1 
ATOM   9182  C C   . PHE C 3  184 ? 7.534    10.717  27.207   1.00 80.48 184 C 1 
ATOM   9183  O O   . PHE C 3  184 ? 6.982    11.198  26.216   1.00 80.41 184 C 1 
ATOM   9184  C CB  . PHE C 3  184 ? 6.679    11.594  29.412   1.00 75.53 184 C 1 
ATOM   9185  C CG  . PHE C 3  184 ? 5.490    11.599  30.345   1.00 70.31 184 C 1 
ATOM   9186  C CD1 . PHE C 3  184 ? 4.191    11.749  29.833   1.00 65.27 184 C 1 
ATOM   9187  C CD2 . PHE C 3  184 ? 5.673    11.453  31.729   1.00 63.42 184 C 1 
ATOM   9188  C CE1 . PHE C 3  184 ? 3.082    11.741  30.695   1.00 57.88 184 C 1 
ATOM   9189  C CE2 . PHE C 3  184 ? 4.566    11.442  32.594   1.00 56.71 184 C 1 
ATOM   9190  C CZ  . PHE C 3  184 ? 3.270    11.579  32.077   1.00 56.31 184 C 1 
ATOM   9191  N N   . LEU C 3  185 ? 8.833    10.434  27.211   1.00 80.49 185 C 1 
ATOM   9192  C CA  . LEU C 3  185 ? 9.669    10.561  26.021   1.00 82.30 185 C 1 
ATOM   9193  C C   . LEU C 3  185 ? 9.264    9.550   24.942   1.00 83.55 185 C 1 
ATOM   9194  O O   . LEU C 3  185 ? 9.196    9.912   23.768   1.00 83.38 185 C 1 
ATOM   9195  C CB  . LEU C 3  185 ? 11.149   10.409  26.401   1.00 82.30 185 C 1 
ATOM   9196  C CG  . LEU C 3  185 ? 11.737   11.583  27.207   1.00 79.64 185 C 1 
ATOM   9197  C CD1 . LEU C 3  185 ? 13.178   11.250  27.592   1.00 75.20 185 C 1 
ATOM   9198  C CD2 . LEU C 3  185 ? 11.750   12.888  26.411   1.00 75.52 185 C 1 
ATOM   9199  N N   . ASP C 3  186 ? 8.925    8.319   25.334   1.00 80.67 186 C 1 
ATOM   9200  C CA  . ASP C 3  186 ? 8.375    7.313   24.429   1.00 80.75 186 C 1 
ATOM   9201  C C   . ASP C 3  186 ? 7.040    7.759   23.831   1.00 81.98 186 C 1 
ATOM   9202  O O   . ASP C 3  186 ? 6.847    7.653   22.620   1.00 81.08 186 C 1 
ATOM   9203  C CB  . ASP C 3  186 ? 8.189    5.985   25.170   1.00 78.26 186 C 1 
ATOM   9204  C CG  . ASP C 3  186 ? 9.451    5.130   25.231   1.00 74.71 186 C 1 
ATOM   9205  O OD1 . ASP C 3  186 ? 10.579   5.634   25.107   1.00 69.19 186 C 1 
ATOM   9206  O OD2 . ASP C 3  186 ? 9.275    3.900   25.390   1.00 70.71 186 C 1 
ATOM   9207  N N   . LEU C 3  187 ? 6.147    8.324   24.639   1.00 80.30 187 C 1 
ATOM   9208  C CA  . LEU C 3  187 ? 4.907    8.925   24.143   1.00 80.24 187 C 1 
ATOM   9209  C C   . LEU C 3  187 ? 5.203    9.992   23.082   1.00 82.08 187 C 1 
ATOM   9210  O O   . LEU C 3  187 ? 4.639    9.954   21.990   1.00 82.30 187 C 1 
ATOM   9211  C CB  . LEU C 3  187 ? 4.121    9.518   25.326   1.00 78.00 187 C 1 
ATOM   9212  C CG  . LEU C 3  187 ? 2.804    10.206  24.908   1.00 72.23 187 C 1 
ATOM   9213  C CD1 . LEU C 3  187 ? 1.744    9.189   24.519   1.00 67.21 187 C 1 
ATOM   9214  C CD2 . LEU C 3  187 ? 2.255    11.057  26.045   1.00 67.58 187 C 1 
ATOM   9215  N N   . ALA C 3  188 ? 6.108    10.925  23.387   1.00 83.92 188 C 1 
ATOM   9216  C CA  . ALA C 3  188 ? 6.454    12.001  22.466   1.00 84.86 188 C 1 
ATOM   9217  C C   . ALA C 3  188 ? 7.115    11.492  21.172   1.00 86.02 188 C 1 
ATOM   9218  O O   . ALA C 3  188 ? 6.808    11.989  20.088   1.00 85.41 188 C 1 
ATOM   9219  C CB  . ALA C 3  188 ? 7.341    12.996  23.213   1.00 84.09 188 C 1 
ATOM   9220  N N   . ARG C 3  189 ? 7.964    10.465  21.259   1.00 86.06 189 C 1 
ATOM   9221  C CA  . ARG C 3  189 ? 8.577    9.813   20.086   1.00 86.04 189 C 1 
ATOM   9222  C C   . ARG C 3  189 ? 7.554    9.028   19.263   1.00 86.60 189 C 1 
ATOM   9223  O O   . ARG C 3  189 ? 7.642    9.033   18.042   1.00 85.66 189 C 1 
ATOM   9224  C CB  . ARG C 3  189 ? 9.728    8.912   20.541   1.00 85.23 189 C 1 
ATOM   9225  C CG  . ARG C 3  189 ? 10.953   9.716   21.009   1.00 82.60 189 C 1 
ATOM   9226  C CD  . ARG C 3  189 ? 12.027   8.763   21.537   1.00 78.30 189 C 1 
ATOM   9227  N NE  . ARG C 3  189 ? 13.237   9.462   22.007   1.00 74.29 189 C 1 
ATOM   9228  C CZ  . ARG C 3  189 ? 13.768   9.402   23.214   1.00 68.76 189 C 1 
ATOM   9229  N NH1 . ARG C 3  189 ? 13.224   8.733   24.195   1.00 61.59 189 C 1 
ATOM   9230  N NH2 . ARG C 3  189 ? 14.880   10.023  23.458   1.00 63.78 189 C 1 
ATOM   9231  N N   . ASN C 3  190 ? 6.560    8.416   19.903   1.00 86.31 190 C 1 
ATOM   9232  C CA  . ASN C 3  190 ? 5.464    7.759   19.196   1.00 86.48 190 C 1 
ATOM   9233  C C   . ASN C 3  190 ? 4.500    8.753   18.531   1.00 87.26 190 C 1 
ATOM   9234  O O   . ASN C 3  190 ? 3.974    8.457   17.465   1.00 86.57 190 C 1 
ATOM   9235  C CB  . ASN C 3  190 ? 4.729    6.810   20.154   1.00 85.18 190 C 1 
ATOM   9236  C CG  . ASN C 3  190 ? 5.459    5.491   20.348   1.00 84.33 190 C 1 
ATOM   9237  O OD1 . ASN C 3  190 ? 6.037    4.927   19.436   1.00 77.37 190 C 1 
ATOM   9238  N ND2 . ASN C 3  190 ? 5.397    4.936   21.539   1.00 76.58 190 C 1 
ATOM   9239  N N   . ILE C 3  191 ? 4.296    9.941   19.114   1.00 87.53 191 C 1 
ATOM   9240  C CA  . ILE C 3  191 ? 3.480    10.996  18.490   1.00 87.50 191 C 1 
ATOM   9241  C C   . ILE C 3  191 ? 4.070    11.432  17.141   1.00 88.57 191 C 1 
ATOM   9242  O O   . ILE C 3  191 ? 3.323    11.720  16.208   1.00 88.57 191 C 1 
ATOM   9243  C CB  . ILE C 3  191 ? 3.304    12.187  19.466   1.00 86.36 191 C 1 
ATOM   9244  C CG1 . ILE C 3  191 ? 2.324    11.792  20.593   1.00 83.39 191 C 1 
ATOM   9245  C CG2 . ILE C 3  191 ? 2.789    13.455  18.770   1.00 83.03 191 C 1 
ATOM   9246  C CD1 . ILE C 3  191 ? 2.268    12.788  21.751   1.00 77.32 191 C 1 
ATOM   9247  N N   . PHE C 3  192 ? 5.402    11.456  17.031   1.00 89.48 192 C 1 
ATOM   9248  C CA  . PHE C 3  192 ? 6.110    11.883  15.821   1.00 89.53 192 C 1 
ATOM   9249  C C   . PHE C 3  192 ? 7.041    10.779  15.300   1.00 89.48 192 C 1 
ATOM   9250  O O   . PHE C 3  192 ? 8.261    10.865  15.459   1.00 87.21 192 C 1 
ATOM   9251  C CB  . PHE C 3  192 ? 6.840    13.199  16.103   1.00 88.52 192 C 1 
ATOM   9252  C CG  . PHE C 3  192 ? 5.935    14.307  16.594   1.00 88.09 192 C 1 
ATOM   9253  C CD1 . PHE C 3  192 ? 4.996    14.896  15.730   1.00 83.87 192 C 1 
ATOM   9254  C CD2 . PHE C 3  192 ? 5.999    14.729  17.933   1.00 84.80 192 C 1 
ATOM   9255  C CE1 . PHE C 3  192 ? 4.136    15.905  16.193   1.00 81.47 192 C 1 
ATOM   9256  C CE2 . PHE C 3  192 ? 5.143    15.737  18.404   1.00 81.10 192 C 1 
ATOM   9257  C CZ  . PHE C 3  192 ? 4.208    16.324  17.532   1.00 82.59 192 C 1 
ATOM   9258  N N   . PRO C 3  193 ? 6.488    9.723   14.674   1.00 90.32 193 C 1 
ATOM   9259  C CA  . PRO C 3  193 ? 7.288    8.615   14.174   1.00 90.37 193 C 1 
ATOM   9260  C C   . PRO C 3  193 ? 8.195    9.066   13.025   1.00 90.54 193 C 1 
ATOM   9261  O O   . PRO C 3  193 ? 7.813    9.887   12.191   1.00 88.29 193 C 1 
ATOM   9262  C CB  . PRO C 3  193 ? 6.275    7.554   13.727   1.00 87.92 193 C 1 
ATOM   9263  C CG  . PRO C 3  193 ? 5.054    8.373   13.323   1.00 88.01 193 C 1 
ATOM   9264  C CD  . PRO C 3  193 ? 5.084    9.531   14.319   1.00 90.06 193 C 1 
ATOM   9265  N N   . SER C 3  194 ? 9.382    8.474   12.945   1.00 89.26 194 C 1 
ATOM   9266  C CA  . SER C 3  194 ? 10.341   8.770   11.870   1.00 88.75 194 C 1 
ATOM   9267  C C   . SER C 3  194 ? 9.983    8.139   10.522   1.00 89.36 194 C 1 
ATOM   9268  O O   . SER C 3  194 ? 10.542   8.531   9.498    1.00 85.22 194 C 1 
ATOM   9269  C CB  . SER C 3  194 ? 11.745   8.311   12.280   1.00 85.94 194 C 1 
ATOM   9270  O OG  . SER C 3  194 ? 12.173   9.001   13.438   1.00 77.19 194 C 1 
ATOM   9271  N N   . ASN C 3  195 ? 9.085    7.145   10.511   1.00 89.67 195 C 1 
ATOM   9272  C CA  . ASN C 3  195 ? 8.644    6.458   9.300    1.00 90.61 195 C 1 
ATOM   9273  C C   . ASN C 3  195 ? 7.166    6.055   9.440    1.00 91.14 195 C 1 
ATOM   9274  O O   . ASN C 3  195 ? 6.804    5.287   10.324   1.00 88.91 195 C 1 
ATOM   9275  C CB  . ASN C 3  195 ? 9.573    5.254   9.060    1.00 88.60 195 C 1 
ATOM   9276  C CG  . ASN C 3  195 ? 9.313    4.556   7.733    1.00 87.92 195 C 1 
ATOM   9277  O OD1 . ASN C 3  195 ? 8.197    4.436   7.261    1.00 80.10 195 C 1 
ATOM   9278  N ND2 . ASN C 3  195 ? 10.355   4.060   7.099    1.00 80.31 195 C 1 
ATOM   9279  N N   . LEU C 3  196 ? 6.325    6.553   8.536    1.00 91.21 196 C 1 
ATOM   9280  C CA  . LEU C 3  196 ? 4.885    6.269   8.567    1.00 91.73 196 C 1 
ATOM   9281  C C   . LEU C 3  196 ? 4.542    4.818   8.201    1.00 92.00 196 C 1 
ATOM   9282  O O   . LEU C 3  196 ? 3.515    4.312   8.638    1.00 90.60 196 C 1 
ATOM   9283  C CB  . LEU C 3  196 ? 4.154    7.233   7.619    1.00 90.79 196 C 1 
ATOM   9284  C CG  . LEU C 3  196 ? 4.161    8.702   8.081    1.00 89.63 196 C 1 
ATOM   9285  C CD1 . LEU C 3  196 ? 3.599    9.581   6.969    1.00 86.04 196 C 1 
ATOM   9286  C CD2 . LEU C 3  196 ? 3.317    8.909   9.341    1.00 85.83 196 C 1 
ATOM   9287  N N   . VAL C 3  197 ? 5.383    4.158   7.406    1.00 91.14 197 C 1 
ATOM   9288  C CA  . VAL C 3  197 ? 5.173    2.750   7.034    1.00 91.48 197 C 1 
ATOM   9289  C C   . VAL C 3  197 ? 5.508    1.837   8.210    1.00 91.27 197 C 1 
ATOM   9290  O O   . VAL C 3  197 ? 4.691    0.988   8.544    1.00 90.57 197 C 1 
ATOM   9291  C CB  . VAL C 3  197 ? 5.961    2.365   5.768    1.00 91.13 197 C 1 
ATOM   9292  C CG1 . VAL C 3  197 ? 5.757    0.892   5.401    1.00 86.69 197 C 1 
ATOM   9293  C CG2 . VAL C 3  197 ? 5.507    3.211   4.573    1.00 88.99 197 C 1 
ATOM   9294  N N   . SER C 3  198 ? 6.640    2.035   8.878    1.00 91.36 198 C 1 
ATOM   9295  C CA  . SER C 3  198 ? 6.964    1.237   10.066   1.00 90.50 198 C 1 
ATOM   9296  C C   . SER C 3  198 ? 5.991    1.507   11.220   1.00 90.43 198 C 1 
ATOM   9297  O O   . SER C 3  198 ? 5.569    0.571   11.889   1.00 88.94 198 C 1 
ATOM   9298  C CB  . SER C 3  198 ? 8.435    1.391   10.489   1.00 89.06 198 C 1 
ATOM   9299  O OG  . SER C 3  198 ? 8.680    2.567   11.215   1.00 76.79 198 C 1 
ATOM   9300  N N   . ALA C 3  199 ? 5.500    2.747   11.353   1.00 91.22 199 C 1 
ATOM   9301  C CA  . ALA C 3  199 ? 4.462    3.080   12.328   1.00 90.81 199 C 1 
ATOM   9302  C C   . ALA C 3  199 ? 3.142    2.303   12.133   1.00 90.83 199 C 1 
ATOM   9303  O O   . ALA C 3  199 ? 2.364    2.172   13.077   1.00 89.90 199 C 1 
ATOM   9304  C CB  . ALA C 3  199 ? 4.205    4.592   12.282   1.00 90.37 199 C 1 
ATOM   9305  N N   . ALA C 3  200 ? 2.886    1.760   10.942   1.00 90.46 200 C 1 
ATOM   9306  C CA  . ALA C 3  200 ? 1.709    0.924   10.709   1.00 90.15 200 C 1 
ATOM   9307  C C   . ALA C 3  200 ? 1.774    -0.450  11.409   1.00 90.48 200 C 1 
ATOM   9308  O O   . ALA C 3  200 ? 0.737    -1.087  11.584   1.00 88.90 200 C 1 
ATOM   9309  C CB  . ALA C 3  200 ? 1.496    0.779   9.200    1.00 90.38 200 C 1 
ATOM   9310  N N   . PHE C 3  201 ? 2.963    -0.909  11.827   1.00 91.05 201 C 1 
ATOM   9311  C CA  . PHE C 3  201 ? 3.139    -2.210  12.491   1.00 90.23 201 C 1 
ATOM   9312  C C   . PHE C 3  201 ? 4.170    -2.226  13.635   1.00 89.31 201 C 1 
ATOM   9313  O O   . PHE C 3  201 ? 4.274    -3.234  14.337   1.00 86.36 201 C 1 
ATOM   9314  C CB  . PHE C 3  201 ? 3.468    -3.274  11.435   1.00 89.28 201 C 1 
ATOM   9315  C CG  . PHE C 3  201 ? 4.791    -3.065  10.730   1.00 90.71 201 C 1 
ATOM   9316  C CD1 . PHE C 3  201 ? 4.869    -2.243  9.589    1.00 88.79 201 C 1 
ATOM   9317  C CD2 . PHE C 3  201 ? 5.956    -3.695  11.209   1.00 89.05 201 C 1 
ATOM   9318  C CE1 . PHE C 3  201 ? 6.097    -2.035  8.947    1.00 87.54 201 C 1 
ATOM   9319  C CE2 . PHE C 3  201 ? 7.192    -3.491  10.568   1.00 87.84 201 C 1 
ATOM   9320  C CZ  . PHE C 3  201 ? 7.263    -2.655  9.441    1.00 88.57 201 C 1 
ATOM   9321  N N   . ARG C 3  202 ? 4.907    -1.138  13.855   1.00 89.03 202 C 1 
ATOM   9322  C CA  . ARG C 3  202 ? 5.875    -0.992  14.949   1.00 89.45 202 C 1 
ATOM   9323  C C   . ARG C 3  202 ? 5.651    0.314   15.714   1.00 89.27 202 C 1 
ATOM   9324  O O   . ARG C 3  202 ? 5.294    1.337   15.134   1.00 86.68 202 C 1 
ATOM   9325  C CB  . ARG C 3  202 ? 7.312    -1.037  14.405   1.00 87.10 202 C 1 
ATOM   9326  C CG  . ARG C 3  202 ? 7.735    -2.407  13.844   1.00 82.03 202 C 1 
ATOM   9327  C CD  . ARG C 3  202 ? 9.165    -2.277  13.331   1.00 81.70 202 C 1 
ATOM   9328  N NE  . ARG C 3  202 ? 9.719    -3.518  12.757   1.00 76.67 202 C 1 
ATOM   9329  C CZ  . ARG C 3  202 ? 10.826   -3.556  12.031   1.00 72.27 202 C 1 
ATOM   9330  N NH1 . ARG C 3  202 ? 11.474   -2.479  11.705   1.00 67.54 202 C 1 
ATOM   9331  N NH2 . ARG C 3  202 ? 11.320   -4.674  11.608   1.00 64.08 202 C 1 
ATOM   9332  N N   . SER C 3  203 ? 5.921    0.258   17.010   1.00 86.45 203 C 1 
ATOM   9333  C CA  . SER C 3  203 ? 5.944    1.414   17.899   1.00 85.32 203 C 1 
ATOM   9334  C C   . SER C 3  203 ? 7.328    1.569   18.523   1.00 84.21 203 C 1 
ATOM   9335  O O   . SER C 3  203 ? 8.080    0.604   18.645   1.00 81.83 203 C 1 
ATOM   9336  C CB  . SER C 3  203 ? 4.888    1.265   18.998   1.00 83.41 203 C 1 
ATOM   9337  O OG  . SER C 3  203 ? 3.589    1.189   18.443   1.00 74.67 203 C 1 
ATOM   9338  N N   . TYR C 3  204 ? 7.656    2.781   18.961   1.00 83.96 204 C 1 
ATOM   9339  C CA  . TYR C 3  204 ? 8.874    3.046   19.718   1.00 83.47 204 C 1 
ATOM   9340  C C   . TYR C 3  204 ? 8.676    2.688   21.191   1.00 82.83 204 C 1 
ATOM   9341  O O   . TYR C 3  204 ? 7.688    3.098   21.802   1.00 81.24 204 C 1 
ATOM   9342  C CB  . TYR C 3  204 ? 9.267    4.513   19.537   1.00 82.15 204 C 1 
ATOM   9343  C CG  . TYR C 3  204 ? 10.577   4.867   20.199   1.00 81.19 204 C 1 
ATOM   9344  C CD1 . TYR C 3  204 ? 10.616   5.220   21.562   1.00 77.85 204 C 1 
ATOM   9345  C CD2 . TYR C 3  204 ? 11.774   4.820   19.464   1.00 77.95 204 C 1 
ATOM   9346  C CE1 . TYR C 3  204 ? 11.837   5.522   22.188   1.00 74.73 204 C 1 
ATOM   9347  C CE2 . TYR C 3  204 ? 13.001   5.122   20.078   1.00 74.87 204 C 1 
ATOM   9348  C CZ  . TYR C 3  204 ? 13.030   5.470   21.445   1.00 75.96 204 C 1 
ATOM   9349  O OH  . TYR C 3  204 ? 14.226   5.757   22.046   1.00 72.53 204 C 1 
ATOM   9350  N N   . SER C 3  205 ? 9.642    1.976   21.777   1.00 80.17 205 C 1 
ATOM   9351  C CA  . SER C 3  205 ? 9.720    1.779   23.225   1.00 78.78 205 C 1 
ATOM   9352  C C   . SER C 3  205 ? 11.177   1.717   23.665   1.00 77.91 205 C 1 
ATOM   9353  O O   . SER C 3  205 ? 11.959   0.936   23.125   1.00 73.49 205 C 1 
ATOM   9354  C CB  . SER C 3  205 ? 8.982    0.506   23.635   1.00 75.21 205 C 1 
ATOM   9355  O OG  . SER C 3  205 ? 8.976    0.355   25.042   1.00 65.89 205 C 1 
ATOM   9356  N N   . ALA C 3  206 ? 11.540   2.514   24.668   1.00 75.69 206 C 1 
ATOM   9357  C CA  . ALA C 3  206 ? 12.845   2.393   25.293   1.00 74.92 206 C 1 
ATOM   9358  C C   . ALA C 3  206 ? 12.886   1.166   26.213   1.00 75.15 206 C 1 
ATOM   9359  O O   . ALA C 3  206 ? 11.968   0.924   27.000   1.00 72.24 206 C 1 
ATOM   9360  C CB  . ALA C 3  206 ? 13.209   3.687   26.022   1.00 71.33 206 C 1 
ATOM   9361  N N   . THR C 3  207 ? 13.979   0.412   26.134   1.00 74.79 207 C 1 
ATOM   9362  C CA  . THR C 3  207 ? 14.349   -0.644  27.078   1.00 74.19 207 C 1 
ATOM   9363  C C   . THR C 3  207 ? 15.626   -0.231  27.801   1.00 75.29 207 C 1 
ATOM   9364  O O   . THR C 3  207 ? 16.366   0.630   27.326   1.00 71.32 207 C 1 
ATOM   9365  C CB  . THR C 3  207 ? 14.525   -1.997  26.377   1.00 69.21 207 C 1 
ATOM   9366  O OG1 . THR C 3  207 ? 15.472   -1.910  25.347   1.00 61.59 207 C 1 
ATOM   9367  C CG2 . THR C 3  207 ? 13.217   -2.494  25.765   1.00 61.01 207 C 1 
ATOM   9368  N N   . TYR C 3  208 ? 15.888   -0.825  28.961   1.00 74.29 208 C 1 
ATOM   9369  C CA  . TYR C 3  208 ? 17.099   -0.523  29.717   1.00 74.14 208 C 1 
ATOM   9370  C C   . TYR C 3  208 ? 18.168   -1.582  29.475   1.00 73.67 208 C 1 
ATOM   9371  O O   . TYR C 3  208 ? 17.957   -2.764  29.737   1.00 70.04 208 C 1 
ATOM   9372  C CB  . TYR C 3  208 ? 16.787   -0.364  31.203   1.00 70.83 208 C 1 
ATOM   9373  C CG  . TYR C 3  208 ? 15.840   0.781   31.501   1.00 69.82 208 C 1 
ATOM   9374  C CD1 . TYR C 3  208 ? 16.280   2.114   31.442   1.00 66.52 208 C 1 
ATOM   9375  C CD2 . TYR C 3  208 ? 14.496   0.509   31.811   1.00 67.01 208 C 1 
ATOM   9376  C CE1 . TYR C 3  208 ? 15.389   3.173   31.686   1.00 63.54 208 C 1 
ATOM   9377  C CE2 . TYR C 3  208 ? 13.595   1.560   32.053   1.00 64.29 208 C 1 
ATOM   9378  C CZ  . TYR C 3  208 ? 14.041   2.889   31.987   1.00 64.61 208 C 1 
ATOM   9379  O OH  . TYR C 3  208 ? 13.156   3.901   32.204   1.00 60.81 208 C 1 
ATOM   9380  N N   . GLU C 3  209 ? 19.350   -1.134  29.039   1.00 72.63 209 C 1 
ATOM   9381  C CA  . GLU C 3  209 ? 20.566   -1.940  29.018   1.00 72.37 209 C 1 
ATOM   9382  C C   . GLU C 3  209 ? 21.468   -1.542  30.184   1.00 72.38 209 C 1 
ATOM   9383  O O   . GLU C 3  209 ? 21.662   -0.361  30.476   1.00 69.30 209 C 1 
ATOM   9384  C CB  . GLU C 3  209 ? 21.313   -1.778  27.690   1.00 68.06 209 C 1 
ATOM   9385  C CG  . GLU C 3  209 ? 20.594   -2.446  26.508   1.00 61.48 209 C 1 
ATOM   9386  C CD  . GLU C 3  209 ? 21.410   -2.368  25.204   1.00 57.09 209 C 1 
ATOM   9387  O OE1 . GLU C 3  209 ? 21.083   -3.133  24.273   1.00 51.69 209 C 1 
ATOM   9388  O OE2 . GLU C 3  209 ? 22.368   -1.547  25.126   1.00 55.83 209 C 1 
ATOM   9389  N N   . GLU C 3  210 ? 22.064   -2.537  30.853   1.00 72.72 210 C 1 
ATOM   9390  C CA  . GLU C 3  210 ? 23.130   -2.263  31.809   1.00 71.29 210 C 1 
ATOM   9391  C C   . GLU C 3  210 ? 24.439   -2.025  31.056   1.00 71.44 210 C 1 
ATOM   9392  O O   . GLU C 3  210 ? 25.028   -2.946  30.485   1.00 67.58 210 C 1 
ATOM   9393  C CB  . GLU C 3  210 ? 23.297   -3.398  32.829   1.00 66.62 210 C 1 
ATOM   9394  C CG  . GLU C 3  210 ? 22.193   -3.432  33.896   1.00 60.04 210 C 1 
ATOM   9395  C CD  . GLU C 3  210 ? 22.527   -4.371  35.071   1.00 54.15 210 C 1 
ATOM   9396  O OE1 . GLU C 3  210 ? 21.779   -4.345  36.071   1.00 50.10 210 C 1 
ATOM   9397  O OE2 . GLU C 3  210 ? 23.559   -5.089  35.022   1.00 52.64 210 C 1 
ATOM   9398  N N   . ARG C 3  211 ? 24.941   -0.789  31.119   1.00 70.96 211 C 1 
ATOM   9399  C CA  . ARG C 3  211 ? 26.274   -0.437  30.622   1.00 70.85 211 C 1 
ATOM   9400  C C   . ARG C 3  211 ? 27.185   -0.060  31.787   1.00 71.25 211 C 1 
ATOM   9401  O O   . ARG C 3  211 ? 26.763   0.578   32.745   1.00 67.51 211 C 1 
ATOM   9402  C CB  . ARG C 3  211 ? 26.189   0.660   29.552   1.00 66.90 211 C 1 
ATOM   9403  C CG  . ARG C 3  211 ? 25.454   0.159   28.297   1.00 62.80 211 C 1 
ATOM   9404  C CD  . ARG C 3  211 ? 25.517   1.183   27.163   1.00 60.39 211 C 1 
ATOM   9405  N NE  . ARG C 3  211 ? 24.781   0.699   25.987   1.00 55.47 211 C 1 
ATOM   9406  C CZ  . ARG C 3  211 ? 24.662   1.282   24.807   1.00 50.24 211 C 1 
ATOM   9407  N NH1 . ARG C 3  211 ? 25.256   2.416   24.536   1.00 48.47 211 C 1 
ATOM   9408  N NH2 . ARG C 3  211 ? 23.929   0.718   23.893   1.00 45.05 211 C 1 
ATOM   9409  N N   . ASN C 3  212 ? 28.451   -0.467  31.697   1.00 68.98 212 C 1 
ATOM   9410  C CA  . ASN C 3  212 ? 29.466   -0.004  32.631   1.00 67.78 212 C 1 
ATOM   9411  C C   . ASN C 3  212 ? 29.933   1.384   32.205   1.00 67.91 212 C 1 
ATOM   9412  O O   . ASN C 3  212 ? 30.669   1.527   31.232   1.00 63.77 212 C 1 
ATOM   9413  C CB  . ASN C 3  212 ? 30.621   -1.017  32.711   1.00 62.61 212 C 1 
ATOM   9414  C CG  . ASN C 3  212 ? 30.427   -2.073  33.790   1.00 56.93 212 C 1 
ATOM   9415  O OD1 . ASN C 3  212 ? 29.673   -1.931  34.730   1.00 50.92 212 C 1 
ATOM   9416  N ND2 . ASN C 3  212 ? 31.166   -3.157  33.709   1.00 52.26 212 C 1 
ATOM   9417  N N   . ILE C 3  213 ? 29.526   2.387   32.954   1.00 65.17 213 C 1 
ATOM   9418  C CA  . ILE C 3  213 ? 30.004   3.762   32.806   1.00 63.88 213 C 1 
ATOM   9419  C C   . ILE C 3  213 ? 30.876   4.053   34.027   1.00 63.52 213 C 1 
ATOM   9420  O O   . ILE C 3  213 ? 30.413   3.936   35.162   1.00 58.64 213 C 1 
ATOM   9421  C CB  . ILE C 3  213 ? 28.829   4.754   32.643   1.00 60.11 213 C 1 
ATOM   9422  C CG1 . ILE C 3  213 ? 27.933   4.354   31.447   1.00 56.72 213 C 1 
ATOM   9423  C CG2 . ILE C 3  213 ? 29.387   6.177   32.456   1.00 55.23 213 C 1 
ATOM   9424  C CD1 . ILE C 3  213 ? 26.698   5.243   31.253   1.00 53.00 213 C 1 
ATOM   9425  N N   . THR C 3  214 ? 32.150   4.383   33.799   1.00 64.43 214 C 1 
ATOM   9426  C CA  . THR C 3  214 ? 33.123   4.702   34.867   1.00 64.17 214 C 1 
ATOM   9427  C C   . THR C 3  214 ? 33.145   3.690   36.030   1.00 65.30 214 C 1 
ATOM   9428  O O   . THR C 3  214 ? 33.204   4.063   37.200   1.00 58.53 214 C 1 
ATOM   9429  C CB  . THR C 3  214 ? 32.978   6.156   35.360   1.00 59.20 214 C 1 
ATOM   9430  O OG1 . THR C 3  214 ? 31.638   6.492   35.618   1.00 54.74 214 C 1 
ATOM   9431  C CG2 . THR C 3  214 ? 33.503   7.149   34.328   1.00 52.58 214 C 1 
ATOM   9432  N N   . GLY C 3  215 ? 33.078   2.405   35.719   1.00 64.21 215 C 1 
ATOM   9433  C CA  . GLY C 3  215 ? 33.115   1.309   36.698   1.00 64.37 215 C 1 
ATOM   9434  C C   . GLY C 3  215 ? 31.807   1.023   37.442   1.00 66.62 215 C 1 
ATOM   9435  O O   . GLY C 3  215 ? 31.726   0.024   38.161   1.00 60.94 215 C 1 
ATOM   9436  N N   . THR C 3  216 ? 30.787   1.854   37.276   1.00 67.45 216 C 1 
ATOM   9437  C CA  . THR C 3  216 ? 29.456   1.634   37.855   1.00 68.34 216 C 1 
ATOM   9438  C C   . THR C 3  216 ? 28.515   1.104   36.780   1.00 69.68 216 C 1 
ATOM   9439  O O   . THR C 3  216 ? 28.490   1.625   35.666   1.00 65.13 216 C 1 
ATOM   9440  C CB  . THR C 3  216 ? 28.891   2.919   38.478   1.00 63.55 216 C 1 
ATOM   9441  O OG1 . THR C 3  216 ? 29.871   3.558   39.265   1.00 57.16 216 C 1 
ATOM   9442  C CG2 . THR C 3  216 ? 27.712   2.635   39.407   1.00 55.19 216 C 1 
ATOM   9443  N N   . ARG C 3  217 ? 27.722   0.068   37.110   1.00 67.61 217 C 1 
ATOM   9444  C CA  . ARG C 3  217 ? 26.635   -0.371  36.235   1.00 68.63 217 C 1 
ATOM   9445  C C   . ARG C 3  217 ? 25.508   0.655   36.291   1.00 70.14 217 C 1 
ATOM   9446  O O   . ARG C 3  217 ? 24.924   0.873   37.349   1.00 66.46 217 C 1 
ATOM   9447  C CB  . ARG C 3  217 ? 26.130   -1.765  36.626   1.00 63.47 217 C 1 
ATOM   9448  C CG  . ARG C 3  217 ? 27.044   -2.868  36.078   1.00 57.38 217 C 1 
ATOM   9449  C CD  . ARG C 3  217 ? 26.415   -4.223  36.387   1.00 54.00 217 C 1 
ATOM   9450  N NE  . ARG C 3  217 ? 27.175   -5.330  35.793   1.00 48.87 217 C 1 
ATOM   9451  C CZ  . ARG C 3  217 ? 26.698   -6.550  35.606   1.00 42.66 217 C 1 
ATOM   9452  N NH1 . ARG C 3  217 ? 25.484   -6.882  35.968   1.00 40.61 217 C 1 
ATOM   9453  N NH2 . ARG C 3  217 ? 27.434   -7.462  35.044   1.00 38.61 217 C 1 
ATOM   9454  N N   . VAL C 3  218 ? 25.225   1.265   35.167   1.00 70.76 218 C 1 
ATOM   9455  C CA  . VAL C 3  218 ? 24.149   2.242   35.009   1.00 71.31 218 C 1 
ATOM   9456  C C   . VAL C 3  218 ? 23.176   1.706   33.966   1.00 72.71 218 C 1 
ATOM   9457  O O   . VAL C 3  218 ? 23.595   1.229   32.911   1.00 70.01 218 C 1 
ATOM   9458  C CB  . VAL C 3  218 ? 24.690   3.629   34.618   1.00 67.58 218 C 1 
ATOM   9459  C CG1 . VAL C 3  218 ? 23.573   4.671   34.592   1.00 60.71 218 C 1 
ATOM   9460  C CG2 . VAL C 3  218 ? 25.749   4.122   35.616   1.00 61.26 218 C 1 
ATOM   9461  N N   . LYS C 3  219 ? 21.883   1.779   34.270   1.00 72.66 219 C 1 
ATOM   9462  C CA  . LYS C 3  219 ? 20.841   1.495   33.287   1.00 72.92 219 C 1 
ATOM   9463  C C   . LYS C 3  219 ? 20.774   2.658   32.301   1.00 74.28 219 C 1 
ATOM   9464  O O   . LYS C 3  219 ? 20.553   3.795   32.707   1.00 71.15 219 C 1 
ATOM   9465  C CB  . LYS C 3  219 ? 19.487   1.268   33.970   1.00 68.50 219 C 1 
ATOM   9466  C CG  . LYS C 3  219 ? 19.424   -0.073  34.723   1.00 62.50 219 C 1 
ATOM   9467  C CD  . LYS C 3  219 ? 18.019   -0.287  35.287   1.00 58.47 219 C 1 
ATOM   9468  C CE  . LYS C 3  219 ? 17.888   -1.658  35.957   1.00 53.12 219 C 1 
ATOM   9469  N NZ  . LYS C 3  219 ? 16.490   -1.908  36.394   1.00 47.80 219 C 1 
ATOM   9470  N N   . VAL C 3  220 ? 20.974   2.357   31.035   1.00 75.42 220 C 1 
ATOM   9471  C CA  . VAL C 3  220 ? 20.879   3.336   29.948   1.00 75.99 220 C 1 
ATOM   9472  C C   . VAL C 3  220 ? 19.637   3.006   29.124   1.00 77.07 220 C 1 
ATOM   9473  O O   . VAL C 3  220 ? 19.501   1.856   28.697   1.00 74.83 220 C 1 
ATOM   9474  C CB  . VAL C 3  220 ? 22.146   3.337   29.074   1.00 72.98 220 C 1 
ATOM   9475  C CG1 . VAL C 3  220 ? 22.068   4.412   27.988   1.00 65.60 220 C 1 
ATOM   9476  C CG2 . VAL C 3  220 ? 23.400   3.615   29.919   1.00 67.02 220 C 1 
ATOM   9477  N N   . PRO C 3  221 ? 18.726   3.966   28.896   1.00 75.09 221 C 1 
ATOM   9478  C CA  . PRO C 3  221 ? 17.592   3.739   28.013   1.00 75.25 221 C 1 
ATOM   9479  C C   . PRO C 3  221 ? 18.079   3.607   26.565   1.00 76.71 221 C 1 
ATOM   9480  O O   . PRO C 3  221 ? 18.753   4.493   26.033   1.00 74.53 221 C 1 
ATOM   9481  C CB  . PRO C 3  221 ? 16.659   4.933   28.223   1.00 71.34 221 C 1 
ATOM   9482  C CG  . PRO C 3  221 ? 17.594   6.059   28.665   1.00 69.68 221 C 1 
ATOM   9483  C CD  . PRO C 3  221 ? 18.700   5.323   29.424   1.00 73.28 221 C 1 
ATOM   9484  N N   . VAL C 3  222 ? 17.733   2.485   25.940   1.00 76.16 222 C 1 
ATOM   9485  C CA  . VAL C 3  222 ? 18.019   2.209   24.528   1.00 76.29 222 C 1 
ATOM   9486  C C   . VAL C 3  222 ? 16.692   2.118   23.794   1.00 76.26 222 C 1 
ATOM   9487  O O   . VAL C 3  222 ? 15.865   1.257   24.089   1.00 72.10 222 C 1 
ATOM   9488  C CB  . VAL C 3  222 ? 18.862   0.935   24.352   1.00 73.13 222 C 1 
ATOM   9489  C CG1 . VAL C 3  222 ? 19.186   0.684   22.877   1.00 65.78 222 C 1 
ATOM   9490  C CG2 . VAL C 3  222 ? 20.191   1.070   25.110   1.00 67.50 222 C 1 
ATOM   9491  N N   . GLY C 3  223 ? 16.474   3.034   22.854   1.00 74.58 223 C 1 
ATOM   9492  C CA  . GLY C 3  223 ? 15.268   3.052   22.043   1.00 73.51 223 C 1 
ATOM   9493  C C   . GLY C 3  223 ? 15.236   1.899   21.052   1.00 75.55 223 C 1 
ATOM   9494  O O   . GLY C 3  223 ? 16.188   1.696   20.306   1.00 72.06 223 C 1 
ATOM   9495  N N   . GLN C 3  224 ? 14.129   1.173   21.028   1.00 76.49 224 C 1 
ATOM   9496  C CA  . GLN C 3  224 ? 13.901   0.052   20.127   1.00 77.40 224 C 1 
ATOM   9497  C C   . GLN C 3  224 ? 12.542   0.203   19.447   1.00 80.42 224 C 1 
ATOM   9498  O O   . GLN C 3  224 ? 11.611   0.789   20.000   1.00 75.50 224 C 1 
ATOM   9499  C CB  . GLN C 3  224 ? 13.994   -1.275  20.900   1.00 70.34 224 C 1 
ATOM   9500  C CG  . GLN C 3  224 ? 15.392   -1.504  21.500   1.00 61.52 224 C 1 
ATOM   9501  C CD  . GLN C 3  224 ? 15.540   -2.844  22.219   1.00 55.54 224 C 1 
ATOM   9502  O OE1 . GLN C 3  224 ? 14.647   -3.670  22.269   1.00 49.89 224 C 1 
ATOM   9503  N NE2 . GLN C 3  224 ? 16.688   -3.102  22.808   1.00 47.46 224 C 1 
ATOM   9504  N N   . GLU C 3  225 ? 12.421   -0.351  18.245   1.00 79.82 225 C 1 
ATOM   9505  C CA  . GLU C 3  225 ? 11.119   -0.562  17.627   1.00 80.05 225 C 1 
ATOM   9506  C C   . GLU C 3  225 ? 10.568   -1.921  18.075   1.00 81.50 225 C 1 
ATOM   9507  O O   . GLU C 3  225 ? 11.210   -2.958  17.912   1.00 78.70 225 C 1 
ATOM   9508  C CB  . GLU C 3  225 ? 11.182   -0.450  16.099   1.00 76.48 225 C 1 
ATOM   9509  C CG  . GLU C 3  225 ? 11.447   0.988   15.617   1.00 70.42 225 C 1 
ATOM   9510  C CD  . GLU C 3  225 ? 10.970   1.247   14.180   1.00 65.22 225 C 1 
ATOM   9511  O OE1 . GLU C 3  225 ? 10.822   2.433   13.815   1.00 58.19 225 C 1 
ATOM   9512  O OE2 . GLU C 3  225 ? 10.669   0.282   13.433   1.00 60.47 225 C 1 
ATOM   9513  N N   . VAL C 3  226 ? 9.370    -1.895  18.644   1.00 81.95 226 C 1 
ATOM   9514  C CA  . VAL C 3  226 ? 8.654    -3.074  19.122   1.00 82.63 226 C 1 
ATOM   9515  C C   . VAL C 3  226 ? 7.474    -3.330  18.191   1.00 83.78 226 C 1 
ATOM   9516  O O   . VAL C 3  226 ? 6.829    -2.390  17.729   1.00 81.74 226 C 1 
ATOM   9517  C CB  . VAL C 3  226 ? 8.203    -2.890  20.585   1.00 79.35 226 C 1 
ATOM   9518  C CG1 . VAL C 3  226 ? 7.612    -4.179  21.153   1.00 70.28 226 C 1 
ATOM   9519  C CG2 . VAL C 3  226 ? 9.377    -2.484  21.489   1.00 71.73 226 C 1 
ATOM   9520  N N   . GLU C 3  227 ? 7.174    -4.597  17.914   1.00 84.35 227 C 1 
ATOM   9521  C CA  . GLU C 3  227 ? 6.024    -4.977  17.100   1.00 83.69 227 C 1 
ATOM   9522  C C   . GLU C 3  227 ? 4.715    -4.471  17.734   1.00 83.43 227 C 1 
ATOM   9523  O O   . GLU C 3  227 ? 4.456    -4.670  18.923   1.00 79.12 227 C 1 
ATOM   9524  C CB  . GLU C 3  227 ? 5.979    -6.500  16.901   1.00 81.64 227 C 1 
ATOM   9525  C CG  . GLU C 3  227 ? 7.140    -7.064  16.057   1.00 75.47 227 C 1 
ATOM   9526  C CD  . GLU C 3  227 ? 7.079    -6.702  14.557   1.00 70.20 227 C 1 
ATOM   9527  O OE1 . GLU C 3  227 ? 8.127    -6.764  13.876   1.00 62.34 227 C 1 
ATOM   9528  O OE2 . GLU C 3  227 ? 5.986    -6.399  14.037   1.00 64.77 227 C 1 
ATOM   9529  N N   . GLY C 3  228 ? 3.898    -3.814  16.928   1.00 82.86 228 C 1 
ATOM   9530  C CA  . GLY C 3  228 ? 2.640    -3.221  17.360   1.00 83.41 228 C 1 
ATOM   9531  C C   . GLY C 3  228 ? 2.397    -1.885  16.663   1.00 85.67 228 C 1 
ATOM   9532  O O   . GLY C 3  228 ? 3.264    -1.017  16.625   1.00 82.72 228 C 1 
ATOM   9533  N N   . MET C 3  229 ? 1.202    -1.693  16.116   1.00 86.63 229 C 1 
ATOM   9534  C CA  . MET C 3  229 ? 0.861    -0.471  15.382   1.00 87.82 229 C 1 
ATOM   9535  C C   . MET C 3  229 ? 0.955    0.767   16.277   1.00 88.46 229 C 1 
ATOM   9536  O O   . MET C 3  229 ? 0.302    0.841   17.316   1.00 85.83 229 C 1 
ATOM   9537  C CB  . MET C 3  229 ? -0.548   -0.620  14.802   1.00 86.27 229 C 1 
ATOM   9538  C CG  . MET C 3  229 ? -0.949   0.550   13.891   1.00 84.01 229 C 1 
ATOM   9539  S SD  . MET C 3  229 ? -2.678   0.511   13.329   1.00 81.72 229 C 1 
ATOM   9540  C CE  . MET C 3  229 ? -2.716   -1.071  12.452   1.00 73.26 229 C 1 
ATOM   9541  N N   . ASN C 3  230 ? 1.705    1.776   15.829   1.00 89.38 230 C 1 
ATOM   9542  C CA  . ASN C 3  230 ? 1.760    3.087   16.470   1.00 89.72 230 C 1 
ATOM   9543  C C   . ASN C 3  230 ? 0.521    3.916   16.098   1.00 89.99 230 C 1 
ATOM   9544  O O   . ASN C 3  230 ? 0.568    4.824   15.263   1.00 88.90 230 C 1 
ATOM   9545  C CB  . ASN C 3  230 ? 3.085    3.777   16.112   1.00 88.69 230 C 1 
ATOM   9546  C CG  . ASN C 3  230 ? 3.236    5.127   16.802   1.00 88.64 230 C 1 
ATOM   9547  O OD1 . ASN C 3  230 ? 2.401    5.581   17.575   1.00 82.90 230 C 1 
ATOM   9548  N ND2 . ASN C 3  230 ? 4.316    5.816   16.513   1.00 82.62 230 C 1 
ATOM   9549  N N   . ILE C 3  231 ? -0.602   3.580   16.712   1.00 87.77 231 C 1 
ATOM   9550  C CA  . ILE C 3  231 ? -1.878   4.259   16.449   1.00 87.41 231 C 1 
ATOM   9551  C C   . ILE C 3  231 ? -1.779   5.746   16.799   1.00 88.38 231 C 1 
ATOM   9552  O O   . ILE C 3  231 ? -2.276   6.580   16.054   1.00 87.77 231 C 1 
ATOM   9553  C CB  . ILE C 3  231 ? -3.037   3.564   17.201   1.00 85.20 231 C 1 
ATOM   9554  C CG1 . ILE C 3  231 ? -3.147   2.080   16.775   1.00 77.54 231 C 1 
ATOM   9555  C CG2 . ILE C 3  231 ? -4.368   4.289   16.931   1.00 76.61 231 C 1 
ATOM   9556  C CD1 . ILE C 3  231 ? -4.168   1.268   17.573   1.00 70.63 231 C 1 
ATOM   9557  N N   . LEU C 3  232 ? -1.092   6.090   17.888   1.00 88.01 232 C 1 
ATOM   9558  C CA  . LEU C 3  232 ? -0.937   7.473   18.337   1.00 87.37 232 C 1 
ATOM   9559  C C   . LEU C 3  232 ? -0.248   8.345   17.279   1.00 88.63 232 C 1 
ATOM   9560  O O   . LEU C 3  232 ? -0.761   9.410   16.926   1.00 88.40 232 C 1 
ATOM   9561  C CB  . LEU C 3  232 ? -0.166   7.462   19.670   1.00 85.19 232 C 1 
ATOM   9562  C CG  . LEU C 3  232 ? 0.071    8.864   20.267   1.00 80.79 232 C 1 
ATOM   9563  C CD1 . LEU C 3  232 ? -1.233   9.571   20.624   1.00 76.66 232 C 1 
ATOM   9564  C CD2 . LEU C 3  232 ? 0.907    8.730   21.537   1.00 76.33 232 C 1 
ATOM   9565  N N   . GLY C 3  233 ? 0.865    7.884   16.734   1.00 90.04 233 C 1 
ATOM   9566  C CA  . GLY C 3  233 ? 1.577    8.599   15.672   1.00 90.58 233 C 1 
ATOM   9567  C C   . GLY C 3  233 ? 0.750    8.749   14.396   1.00 91.95 233 C 1 
ATOM   9568  O O   . GLY C 3  233 ? 0.701    9.828   13.804   1.00 91.06 233 C 1 
ATOM   9569  N N   . LEU C 3  234 ? 0.021    7.697   14.014   1.00 91.60 234 C 1 
ATOM   9570  C CA  . LEU C 3  234 ? -0.877   7.730   12.856   1.00 92.32 234 C 1 
ATOM   9571  C C   . LEU C 3  234 ? -2.061   8.688   13.066   1.00 92.84 234 C 1 
ATOM   9572  O O   . LEU C 3  234 ? -2.431   9.409   12.142   1.00 92.51 234 C 1 
ATOM   9573  C CB  . LEU C 3  234 ? -1.370   6.305   12.547   1.00 91.94 234 C 1 
ATOM   9574  C CG  . LEU C 3  234 ? -0.270   5.339   12.059   1.00 90.05 234 C 1 
ATOM   9575  C CD1 . LEU C 3  234 ? -0.853   3.930   11.957   1.00 86.32 234 C 1 
ATOM   9576  C CD2 . LEU C 3  234 ? 0.281    5.728   10.688   1.00 86.01 234 C 1 
ATOM   9577  N N   . VAL C 3  235 ? -2.628   8.735   14.273   1.00 91.77 235 C 1 
ATOM   9578  C CA  . VAL C 3  235 ? -3.699   9.673   14.650   1.00 91.45 235 C 1 
ATOM   9579  C C   . VAL C 3  235 ? -3.223   11.120  14.529   1.00 92.13 235 C 1 
ATOM   9580  O O   . VAL C 3  235 ? -3.865   11.928  13.856   1.00 92.16 235 C 1 
ATOM   9581  C CB  . VAL C 3  235 ? -4.206   9.362   16.080   1.00 90.41 235 C 1 
ATOM   9582  C CG1 . VAL C 3  235 ? -5.034   10.501  16.693   1.00 86.63 235 C 1 
ATOM   9583  C CG2 . VAL C 3  235 ? -5.094   8.116   16.085   1.00 87.31 235 C 1 
ATOM   9584  N N   . VAL C 3  236 ? -2.085   11.445  15.131   1.00 92.31 236 C 1 
ATOM   9585  C CA  . VAL C 3  236 ? -1.533   12.807  15.081   1.00 92.39 236 C 1 
ATOM   9586  C C   . VAL C 3  236 ? -1.196   13.210  13.646   1.00 93.03 236 C 1 
ATOM   9587  O O   . VAL C 3  236 ? -1.591   14.291  13.205   1.00 92.93 236 C 1 
ATOM   9588  C CB  . VAL C 3  236 ? -0.310   12.951  16.009   1.00 91.46 236 C 1 
ATOM   9589  C CG1 . VAL C 3  236 ? 0.339    14.336  15.876   1.00 87.18 236 C 1 
ATOM   9590  C CG2 . VAL C 3  236 ? -0.736   12.789  17.474   1.00 87.69 236 C 1 
ATOM   9591  N N   . PHE C 3  237 ? -0.549   12.330  12.891   1.00 93.71 237 C 1 
ATOM   9592  C CA  . PHE C 3  237 ? -0.253   12.590  11.483   1.00 94.05 237 C 1 
ATOM   9593  C C   . PHE C 3  237 ? -1.528   12.845  10.671   1.00 94.53 237 C 1 
ATOM   9594  O O   . PHE C 3  237 ? -1.599   13.832  9.947    1.00 94.72 237 C 1 
ATOM   9595  C CB  . PHE C 3  237 ? 0.543    11.426  10.877   1.00 93.89 237 C 1 
ATOM   9596  C CG  . PHE C 3  237 ? 0.776    11.611  9.389    1.00 93.29 237 C 1 
ATOM   9597  C CD1 . PHE C 3  237 ? -0.045   10.957  8.451    1.00 90.38 237 C 1 
ATOM   9598  C CD2 . PHE C 3  237 ? 1.756    12.512  8.935    1.00 90.61 237 C 1 
ATOM   9599  C CE1 . PHE C 3  237 ? 0.119    11.192  7.074    1.00 88.83 237 C 1 
ATOM   9600  C CE2 . PHE C 3  237 ? 1.925    12.752  7.559    1.00 88.68 237 C 1 
ATOM   9601  C CZ  . PHE C 3  237 ? 1.107    12.089  6.632    1.00 89.54 237 C 1 
ATOM   9602  N N   . ALA C 3  238 ? -2.546   11.998  10.823   1.00 93.97 238 C 1 
ATOM   9603  C CA  . ALA C 3  238 ? -3.791   12.121  10.076   1.00 94.16 238 C 1 
ATOM   9604  C C   . ALA C 3  238 ? -4.525   13.439  10.375   1.00 94.49 238 C 1 
ATOM   9605  O O   . ALA C 3  238 ? -5.028   14.081  9.453    1.00 93.83 238 C 1 
ATOM   9606  C CB  . ALA C 3  238 ? -4.658   10.896  10.383   1.00 94.01 238 C 1 
ATOM   9607  N N   . ILE C 3  239 ? -4.537   13.882  11.630   1.00 94.17 239 C 1 
ATOM   9608  C CA  . ILE C 3  239 ? -5.123   15.176  12.018   1.00 93.71 239 C 1 
ATOM   9609  C C   . ILE C 3  239 ? -4.363   16.330  11.355   1.00 94.01 239 C 1 
ATOM   9610  O O   . ILE C 3  239 ? -4.969   17.166  10.687   1.00 93.57 239 C 1 
ATOM   9611  C CB  . ILE C 3  239 ? -5.163   15.328  13.557   1.00 93.25 239 C 1 
ATOM   9612  C CG1 . ILE C 3  239 ? -6.158   14.316  14.172   1.00 90.91 239 C 1 
ATOM   9613  C CG2 . ILE C 3  239 ? -5.567   16.763  13.962   1.00 90.79 239 C 1 
ATOM   9614  C CD1 . ILE C 3  239 ? -6.024   14.177  15.694   1.00 88.09 239 C 1 
ATOM   9615  N N   . VAL C 3  240 ? -3.043   16.371  11.512   1.00 94.75 240 C 1 
ATOM   9616  C CA  . VAL C 3  240 ? -2.220   17.459  10.955   1.00 94.64 240 C 1 
ATOM   9617  C C   . VAL C 3  240 ? -2.297   17.484  9.427    1.00 94.94 240 C 1 
ATOM   9618  O O   . VAL C 3  240 ? -2.404   18.557  8.830    1.00 94.40 240 C 1 
ATOM   9619  C CB  . VAL C 3  240 ? -0.760   17.355  11.448   1.00 94.07 240 C 1 
ATOM   9620  C CG1 . VAL C 3  240 ? 0.103    18.482  10.876   1.00 88.07 240 C 1 
ATOM   9621  C CG2 . VAL C 3  240 ? -0.667   17.475  12.973   1.00 89.09 240 C 1 
ATOM   9622  N N   . PHE C 3  241 ? -2.321   16.317  8.791    1.00 95.15 241 C 1 
ATOM   9623  C CA  . PHE C 3  241 ? -2.464   16.194  7.344    1.00 95.36 241 C 1 
ATOM   9624  C C   . PHE C 3  241 ? -3.842   16.659  6.853    1.00 95.31 241 C 1 
ATOM   9625  O O   . PHE C 3  241 ? -3.931   17.365  5.853    1.00 94.64 241 C 1 
ATOM   9626  C CB  . PHE C 3  241 ? -2.174   14.747  6.935    1.00 94.85 241 C 1 
ATOM   9627  C CG  . PHE C 3  241 ? -1.981   14.583  5.441    1.00 94.68 241 C 1 
ATOM   9628  C CD1 . PHE C 3  241 ? -2.993   14.028  4.643    1.00 90.81 241 C 1 
ATOM   9629  C CD2 . PHE C 3  241 ? -0.781   15.012  4.845    1.00 90.48 241 C 1 
ATOM   9630  C CE1 . PHE C 3  241 ? -2.805   13.893  3.255    1.00 89.53 241 C 1 
ATOM   9631  C CE2 . PHE C 3  241 ? -0.590   14.881  3.458    1.00 89.29 241 C 1 
ATOM   9632  C CZ  . PHE C 3  241 ? -1.602   14.321  2.667    1.00 91.85 241 C 1 
ATOM   9633  N N   . GLY C 3  242 ? -4.911   16.350  7.580    1.00 94.85 242 C 1 
ATOM   9634  C CA  . GLY C 3  242 ? -6.250   16.863  7.290    1.00 94.57 242 C 1 
ATOM   9635  C C   . GLY C 3  242 ? -6.332   18.392  7.375    1.00 94.92 242 C 1 
ATOM   9636  O O   . GLY C 3  242 ? -6.900   19.034  6.492    1.00 94.09 242 C 1 
ATOM   9637  N N   . VAL C 3  243 ? -5.696   18.992  8.380    1.00 94.85 243 C 1 
ATOM   9638  C CA  . VAL C 3  243 ? -5.595   20.463  8.496    1.00 94.44 243 C 1 
ATOM   9639  C C   . VAL C 3  243 ? -4.794   21.059  7.328    1.00 94.52 243 C 1 
ATOM   9640  O O   . VAL C 3  243 ? -5.179   22.100  6.788    1.00 93.88 243 C 1 
ATOM   9641  C CB  . VAL C 3  243 ? -4.978   20.874  9.853    1.00 94.21 243 C 1 
ATOM   9642  C CG1 . VAL C 3  243 ? -4.821   22.394  9.969    1.00 89.78 243 C 1 
ATOM   9643  C CG2 . VAL C 3  243 ? -5.866   20.437  11.027   1.00 90.84 243 C 1 
ATOM   9644  N N   . ALA C 3  244 ? -3.726   20.397  6.897    1.00 94.63 244 C 1 
ATOM   9645  C CA  . ALA C 3  244 ? -2.953   20.822  5.733    1.00 94.55 244 C 1 
ATOM   9646  C C   . ALA C 3  244 ? -3.783   20.774  4.439    1.00 94.68 244 C 1 
ATOM   9647  O O   . ALA C 3  244 ? -3.772   21.735  3.668    1.00 93.68 244 C 1 
ATOM   9648  C CB  . ALA C 3  244 ? -1.686   19.962  5.630    1.00 94.29 244 C 1 
ATOM   9649  N N   . LEU C 3  245 ? -4.563   19.711  4.234    1.00 95.23 245 C 1 
ATOM   9650  C CA  . LEU C 3  245 ? -5.482   19.586  3.097    1.00 95.03 245 C 1 
ATOM   9651  C C   . LEU C 3  245 ? -6.542   20.688  3.088    1.00 94.60 245 C 1 
ATOM   9652  O O   . LEU C 3  245 ? -6.787   21.296  2.047    1.00 93.02 245 C 1 
ATOM   9653  C CB  . LEU C 3  245 ? -6.163   18.207  3.123    1.00 94.30 245 C 1 
ATOM   9654  C CG  . LEU C 3  245 ? -5.271   17.044  2.667    1.00 92.99 245 C 1 
ATOM   9655  C CD1 . LEU C 3  245 ? -6.037   15.732  2.834    1.00 89.34 245 C 1 
ATOM   9656  C CD2 . LEU C 3  245 ? -4.883   17.188  1.196    1.00 89.51 245 C 1 
ATOM   9657  N N   . ARG C 3  246 ? -7.130   20.993  4.244    1.00 94.22 246 C 1 
ATOM   9658  C CA  . ARG C 3  246 ? -8.099   22.093  4.373    1.00 93.45 246 C 1 
ATOM   9659  C C   . ARG C 3  246 ? -7.481   23.436  3.985    1.00 93.41 246 C 1 
ATOM   9660  O O   . ARG C 3  246 ? -8.137   24.250  3.345    1.00 91.14 246 C 1 
ATOM   9661  C CB  . ARG C 3  246 ? -8.645   22.109  5.809    1.00 92.00 246 C 1 
ATOM   9662  C CG  . ARG C 3  246 ? -9.700   23.207  6.062    1.00 88.68 246 C 1 
ATOM   9663  C CD  . ARG C 3  246 ? -10.937  23.030  5.175    1.00 85.23 246 C 1 
ATOM   9664  N NE  . ARG C 3  246 ? -11.987  23.989  5.544    1.00 81.65 246 C 1 
ATOM   9665  C CZ  . ARG C 3  246 ? -13.230  23.998  5.092    1.00 76.97 246 C 1 
ATOM   9666  N NH1 . ARG C 3  246 ? -13.652  23.142  4.201    1.00 69.19 246 C 1 
ATOM   9667  N NH2 . ARG C 3  246 ? -14.072  24.877  5.534    1.00 71.75 246 C 1 
ATOM   9668  N N   . LYS C 3  247 ? -6.222   23.659  4.340    1.00 93.43 247 C 1 
ATOM   9669  C CA  . LYS C 3  247 ? -5.493   24.894  4.029    1.00 93.01 247 C 1 
ATOM   9670  C C   . LYS C 3  247 ? -5.181   25.055  2.534    1.00 93.05 247 C 1 
ATOM   9671  O O   . LYS C 3  247 ? -5.075   26.186  2.071    1.00 90.95 247 C 1 
ATOM   9672  C CB  . LYS C 3  247 ? -4.225   24.941  4.897    1.00 92.11 247 C 1 
ATOM   9673  C CG  . LYS C 3  247 ? -3.513   26.299  4.825    1.00 84.68 247 C 1 
ATOM   9674  C CD  . LYS C 3  247 ? -2.305   26.330  5.762    1.00 80.53 247 C 1 
ATOM   9675  C CE  . LYS C 3  247 ? -1.596   27.685  5.657    1.00 72.02 247 C 1 
ATOM   9676  N NZ  . LYS C 3  247 ? -0.420   27.763  6.552    1.00 64.22 247 C 1 
ATOM   9677  N N   . LEU C 3  248 ? -5.055   23.960  1.787    1.00 93.76 248 C 1 
ATOM   9678  C CA  . LEU C 3  248 ? -4.847   24.003  0.331    1.00 92.77 248 C 1 
ATOM   9679  C C   . LEU C 3  248 ? -6.070   24.511  -0.444   1.00 91.87 248 C 1 
ATOM   9680  O O   . LEU C 3  248 ? -5.920   24.989  -1.569   1.00 86.95 248 C 1 
ATOM   9681  C CB  . LEU C 3  248 ? -4.468   22.607  -0.189   1.00 91.51 248 C 1 
ATOM   9682  C CG  . LEU C 3  248 ? -3.041   22.145  0.138    1.00 90.23 248 C 1 
ATOM   9683  C CD1 . LEU C 3  248 ? -2.860   20.737  -0.427   1.00 85.46 248 C 1 
ATOM   9684  C CD2 . LEU C 3  248 ? -1.977   23.048  -0.489   1.00 85.34 248 C 1 
ATOM   9685  N N   . GLY C 3  249 ? -7.269   24.427  0.126    1.00 91.11 249 C 1 
ATOM   9686  C CA  . GLY C 3  249 ? -8.492   24.764  -0.594   1.00 90.71 249 C 1 
ATOM   9687  C C   . GLY C 3  249 ? -8.750   23.806  -1.770   1.00 92.13 249 C 1 
ATOM   9688  O O   . GLY C 3  249 ? -8.710   22.588  -1.576   1.00 88.84 249 C 1 
ATOM   9689  N N   . PRO C 3  250 ? -8.994   24.323  -2.995   1.00 91.83 250 C 1 
ATOM   9690  C CA  . PRO C 3  250 ? -9.397   23.489  -4.134   1.00 91.60 250 C 1 
ATOM   9691  C C   . PRO C 3  250 ? -8.353   22.438  -4.528   1.00 91.65 250 C 1 
ATOM   9692  O O   . PRO C 3  250 ? -8.722   21.337  -4.932   1.00 89.00 250 C 1 
ATOM   9693  C CB  . PRO C 3  250 ? -9.677   24.482  -5.275   1.00 90.44 250 C 1 
ATOM   9694  C CG  . PRO C 3  250 ? -8.852   25.712  -4.909   1.00 88.08 250 C 1 
ATOM   9695  C CD  . PRO C 3  250 ? -8.931   25.723  -3.389   1.00 90.39 250 C 1 
ATOM   9696  N N   . GLU C 3  251 ? -7.058   22.714  -4.365   1.00 91.50 251 C 1 
ATOM   9697  C CA  . GLU C 3  251 ? -5.998   21.738  -4.650   1.00 91.13 251 C 1 
ATOM   9698  C C   . GLU C 3  251 ? -6.056   20.510  -3.720   1.00 92.02 251 C 1 
ATOM   9699  O O   . GLU C 3  251 ? -5.615   19.427  -4.097   1.00 88.43 251 C 1 
ATOM   9700  C CB  . GLU C 3  251 ? -4.614   22.394  -4.545   1.00 88.44 251 C 1 
ATOM   9701  C CG  . GLU C 3  251 ? -4.373   23.497  -5.592   1.00 77.80 251 C 1 
ATOM   9702  C CD  . GLU C 3  251 ? -2.921   24.014  -5.602   1.00 70.47 251 C 1 
ATOM   9703  O OE1 . GLU C 3  251 ? -2.558   24.700  -6.583   1.00 62.18 251 C 1 
ATOM   9704  O OE2 . GLU C 3  251 ? -2.165   23.724  -4.645   1.00 63.36 251 C 1 
ATOM   9705  N N   . GLY C 3  252 ? -6.625   20.657  -2.526   1.00 92.44 252 C 1 
ATOM   9706  C CA  . GLY C 3  252 ? -6.804   19.571  -1.562   1.00 92.72 252 C 1 
ATOM   9707  C C   . GLY C 3  252 ? -8.066   18.734  -1.769   1.00 93.62 252 C 1 
ATOM   9708  O O   . GLY C 3  252 ? -8.150   17.622  -1.244   1.00 91.55 252 C 1 
ATOM   9709  N N   . GLU C 3  253 ? -9.056   19.226  -2.533   1.00 93.14 253 C 1 
ATOM   9710  C CA  . GLU C 3  253 ? -10.367  18.568  -2.641   1.00 93.04 253 C 1 
ATOM   9711  C C   . GLU C 3  253 ? -10.307  17.131  -3.164   1.00 93.73 253 C 1 
ATOM   9712  O O   . GLU C 3  253 ? -11.018  16.264  -2.655   1.00 92.12 253 C 1 
ATOM   9713  C CB  . GLU C 3  253 ? -11.310  19.346  -3.562   1.00 91.14 253 C 1 
ATOM   9714  C CG  . GLU C 3  253 ? -11.952  20.560  -2.887   1.00 78.83 253 C 1 
ATOM   9715  C CD  . GLU C 3  253 ? -13.162  21.090  -3.678   1.00 71.19 253 C 1 
ATOM   9716  O OE1 . GLU C 3  253 ? -13.579  22.229  -3.384   1.00 62.60 253 C 1 
ATOM   9717  O OE2 . GLU C 3  253 ? -13.706  20.330  -4.521   1.00 64.07 253 C 1 
ATOM   9718  N N   . LEU C 3  254 ? -9.469   16.864  -4.160   1.00 92.93 254 C 1 
ATOM   9719  C CA  . LEU C 3  254 ? -9.335   15.517  -4.717   1.00 93.42 254 C 1 
ATOM   9720  C C   . LEU C 3  254 ? -8.911   14.511  -3.640   1.00 94.06 254 C 1 
ATOM   9721  O O   . LEU C 3  254 ? -9.487   13.426  -3.541   1.00 92.84 254 C 1 
ATOM   9722  C CB  . LEU C 3  254 ? -8.336   15.549  -5.888   1.00 92.10 254 C 1 
ATOM   9723  C CG  . LEU C 3  254 ? -8.094   14.165  -6.533   1.00 89.30 254 C 1 
ATOM   9724  C CD1 . LEU C 3  254 ? -9.355   13.595  -7.173   1.00 82.55 254 C 1 
ATOM   9725  C CD2 . LEU C 3  254 ? -7.022   14.276  -7.612   1.00 82.77 254 C 1 
ATOM   9726  N N   . LEU C 3  255 ? -7.932   14.886  -2.815   1.00 93.88 255 C 1 
ATOM   9727  C CA  . LEU C 3  255 ? -7.471   14.046  -1.709   1.00 94.21 255 C 1 
ATOM   9728  C C   . LEU C 3  255 ? -8.530   13.879  -0.623   1.00 94.63 255 C 1 
ATOM   9729  O O   . LEU C 3  255 ? -8.745   12.767  -0.153   1.00 93.58 255 C 1 
ATOM   9730  C CB  . LEU C 3  255 ? -6.183   14.633  -1.127   1.00 92.74 255 C 1 
ATOM   9731  C CG  . LEU C 3  255 ? -4.926   14.066  -1.800   1.00 88.54 255 C 1 
ATOM   9732  C CD1 . LEU C 3  255 ? -3.725   14.917  -1.429   1.00 82.29 255 C 1 
ATOM   9733  C CD2 . LEU C 3  255 ? -4.640   12.641  -1.339   1.00 81.99 255 C 1 
ATOM   9734  N N   . ILE C 3  256 ? -9.244   14.946  -0.267   1.00 94.38 256 C 1 
ATOM   9735  C CA  . ILE C 3  256 ? -10.328  14.877  0.721    1.00 94.13 256 C 1 
ATOM   9736  C C   . ILE C 3  256 ? -11.418  13.909  0.244    1.00 94.27 256 C 1 
ATOM   9737  O O   . ILE C 3  256 ? -11.831  13.026  0.993    1.00 93.75 256 C 1 
ATOM   9738  C CB  . ILE C 3  256 ? -10.892  16.284  1.022    1.00 93.53 256 C 1 
ATOM   9739  C CG1 . ILE C 3  256 ? -9.820   17.174  1.693    1.00 91.56 256 C 1 
ATOM   9740  C CG2 . ILE C 3  256 ? -12.132  16.188  1.937    1.00 91.24 256 C 1 
ATOM   9741  C CD1 . ILE C 3  256 ? -10.174  18.666  1.722    1.00 86.73 256 C 1 
ATOM   9742  N N   . ARG C 3  257 ? -11.848  14.022  -1.021   1.00 94.31 257 C 1 
ATOM   9743  C CA  . ARG C 3  257 ? -12.833  13.101  -1.613   1.00 94.09 257 C 1 
ATOM   9744  C C   . ARG C 3  257 ? -12.309  11.664  -1.671   1.00 94.58 257 C 1 
ATOM   9745  O O   . ARG C 3  257 ? -13.061  10.740  -1.388   1.00 93.65 257 C 1 
ATOM   9746  C CB  . ARG C 3  257 ? -13.243  13.581  -3.014   1.00 93.46 257 C 1 
ATOM   9747  C CG  . ARG C 3  257 ? -14.034  14.901  -2.999   1.00 85.67 257 C 1 
ATOM   9748  C CD  . ARG C 3  257 ? -14.384  15.323  -4.428   1.00 82.45 257 C 1 
ATOM   9749  N NE  . ARG C 3  257 ? -14.823  16.727  -4.518   1.00 73.90 257 C 1 
ATOM   9750  C CZ  . ARG C 3  257 ? -15.471  17.298  -5.522   1.00 67.36 257 C 1 
ATOM   9751  N NH1 . ARG C 3  257 ? -15.892  16.619  -6.555   1.00 61.02 257 C 1 
ATOM   9752  N NH2 . ARG C 3  257 ? -15.693  18.585  -5.507   1.00 58.47 257 C 1 
ATOM   9753  N N   . PHE C 3  258 ? -11.033  11.476  -1.988   1.00 93.60 258 C 1 
ATOM   9754  C CA  . PHE C 3  258 ? -10.401  10.157  -1.996   1.00 94.06 258 C 1 
ATOM   9755  C C   . PHE C 3  258 ? -10.462  9.494   -0.613   1.00 94.58 258 C 1 
ATOM   9756  O O   . PHE C 3  258 ? -10.959  8.376   -0.499   1.00 94.25 258 C 1 
ATOM   9757  C CB  . PHE C 3  258 ? -8.956   10.278  -2.499   1.00 93.90 258 C 1 
ATOM   9758  C CG  . PHE C 3  258 ? -8.182   8.974   -2.439   1.00 93.47 258 C 1 
ATOM   9759  C CD1 . PHE C 3  258 ? -7.466   8.619   -1.277   1.00 90.06 258 C 1 
ATOM   9760  C CD2 . PHE C 3  258 ? -8.202   8.092   -3.534   1.00 90.09 258 C 1 
ATOM   9761  C CE1 . PHE C 3  258 ? -6.784   7.394   -1.212   1.00 89.05 258 C 1 
ATOM   9762  C CE2 . PHE C 3  258 ? -7.518   6.868   -3.473   1.00 88.59 258 C 1 
ATOM   9763  C CZ  . PHE C 3  258 ? -6.811   6.518   -2.310   1.00 90.02 258 C 1 
ATOM   9764  N N   . PHE C 3  259 ? -10.029  10.184  0.441    1.00 94.80 259 C 1 
ATOM   9765  C CA  . PHE C 3  259 ? -10.049  9.640   1.802    1.00 94.90 259 C 1 
ATOM   9766  C C   . PHE C 3  259 ? -11.469  9.411   2.327    1.00 94.55 259 C 1 
ATOM   9767  O O   . PHE C 3  259 ? -11.720  8.401   2.978    1.00 93.55 259 C 1 
ATOM   9768  C CB  . PHE C 3  259 ? -9.254   10.552  2.743    1.00 94.64 259 C 1 
ATOM   9769  C CG  . PHE C 3  259 ? -7.752   10.471  2.552    1.00 94.86 259 C 1 
ATOM   9770  C CD1 . PHE C 3  259 ? -7.070   9.263   2.798    1.00 91.27 259 C 1 
ATOM   9771  C CD2 . PHE C 3  259 ? -7.024   11.594  2.125    1.00 91.52 259 C 1 
ATOM   9772  C CE1 . PHE C 3  259 ? -5.681   9.171   2.607    1.00 90.47 259 C 1 
ATOM   9773  C CE2 . PHE C 3  259 ? -5.633   11.507  1.932    1.00 90.68 259 C 1 
ATOM   9774  C CZ  . PHE C 3  259 ? -4.962   10.295  2.167    1.00 92.83 259 C 1 
ATOM   9775  N N   . ASN C 3  260 ? -12.413  10.281  2.000    1.00 94.21 260 C 1 
ATOM   9776  C CA  . ASN C 3  260 ? -13.816  10.084  2.364    1.00 93.40 260 C 1 
ATOM   9777  C C   . ASN C 3  260 ? -14.413  8.851   1.674    1.00 93.53 260 C 1 
ATOM   9778  O O   . ASN C 3  260 ? -15.010  8.016   2.344    1.00 92.46 260 C 1 
ATOM   9779  C CB  . ASN C 3  260 ? -14.615  11.360  2.055    1.00 92.38 260 C 1 
ATOM   9780  C CG  . ASN C 3  260 ? -14.323  12.500  3.026    1.00 87.73 260 C 1 
ATOM   9781  O OD1 . ASN C 3  260 ? -13.788  12.335  4.106    1.00 79.92 260 C 1 
ATOM   9782  N ND2 . ASN C 3  260 ? -14.724  13.701  2.668    1.00 79.56 260 C 1 
ATOM   9783  N N   . SER C 3  261 ? -14.196  8.688   0.370    1.00 93.90 261 C 1 
ATOM   9784  C CA  . SER C 3  261 ? -14.667  7.508   -0.370   1.00 93.85 261 C 1 
ATOM   9785  C C   . SER C 3  261 ? -14.036  6.211   0.160    1.00 94.41 261 C 1 
ATOM   9786  O O   . SER C 3  261 ? -14.732  5.216   0.351    1.00 93.67 261 C 1 
ATOM   9787  C CB  . SER C 3  261 ? -14.379  7.704   -1.859   1.00 93.27 261 C 1 
ATOM   9788  O OG  . SER C 3  261 ? -14.863  6.619   -2.624   1.00 79.05 261 C 1 
ATOM   9789  N N   . PHE C 3  262 ? -12.739  6.236   0.483    1.00 93.87 262 C 1 
ATOM   9790  C CA  . PHE C 3  262 ? -12.060  5.089   1.101    1.00 94.34 262 C 1 
ATOM   9791  C C   . PHE C 3  262 ? -12.665  4.747   2.465    1.00 93.90 262 C 1 
ATOM   9792  O O   . PHE C 3  262 ? -12.849  3.578   2.796    1.00 92.98 262 C 1 
ATOM   9793  C CB  . PHE C 3  262 ? -10.557  5.376   1.216    1.00 93.80 262 C 1 
ATOM   9794  C CG  . PHE C 3  262 ? -9.679   4.136   1.234    1.00 92.77 262 C 1 
ATOM   9795  C CD1 . PHE C 3  262 ? -9.725   3.222   2.296    1.00 87.05 262 C 1 
ATOM   9796  C CD2 . PHE C 3  262 ? -8.808   3.888   0.153    1.00 86.17 262 C 1 
ATOM   9797  C CE1 . PHE C 3  262 ? -8.932   2.061   2.280    1.00 84.51 262 C 1 
ATOM   9798  C CE2 . PHE C 3  262 ? -8.008   2.732   0.134    1.00 84.17 262 C 1 
ATOM   9799  C CZ  . PHE C 3  262 ? -8.076   1.814   1.195    1.00 86.93 262 C 1 
ATOM   9800  N N   . ASN C 3  263 ? -13.022  5.749   3.244    1.00 93.85 263 C 1 
ATOM   9801  C CA  . ASN C 3  263 ? -13.646  5.543   4.542    1.00 93.29 263 C 1 
ATOM   9802  C C   . ASN C 3  263 ? -15.061  4.963   4.419    1.00 93.44 263 C 1 
ATOM   9803  O O   . ASN C 3  263 ? -15.390  4.022   5.134    1.00 92.49 263 C 1 
ATOM   9804  C CB  . ASN C 3  263 ? -13.614  6.861   5.316    1.00 91.69 263 C 1 
ATOM   9805  C CG  . ASN C 3  263 ? -13.910  6.639   6.789    1.00 87.24 263 C 1 
ATOM   9806  O OD1 . ASN C 3  263 ? -13.618  5.620   7.383    1.00 76.72 263 C 1 
ATOM   9807  N ND2 . ASN C 3  263 ? -14.463  7.630   7.438    1.00 75.71 263 C 1 
ATOM   9808  N N   . GLU C 3  264 ? -15.877  5.445   3.473    1.00 93.57 264 C 1 
ATOM   9809  C CA  . GLU C 3  264 ? -17.205  4.868   3.220    1.00 93.34 264 C 1 
ATOM   9810  C C   . GLU C 3  264 ? -17.117  3.399   2.771    1.00 93.80 264 C 1 
ATOM   9811  O O   . GLU C 3  264 ? -17.858  2.560   3.282    1.00 92.58 264 C 1 
ATOM   9812  C CB  . GLU C 3  264 ? -17.989  5.704   2.197    1.00 92.65 264 C 1 
ATOM   9813  C CG  . GLU C 3  264 ? -18.376  7.120   2.675    1.00 87.15 264 C 1 
ATOM   9814  C CD  . GLU C 3  264 ? -19.124  7.168   4.021    1.00 84.04 264 C 1 
ATOM   9815  O OE1 . GLU C 3  264 ? -18.914  8.135   4.791    1.00 74.91 264 C 1 
ATOM   9816  O OE2 . GLU C 3  264 ? -19.908  6.253   4.339    1.00 76.20 264 C 1 
ATOM   9817  N N   . ALA C 3  265 ? -16.170  3.055   1.898    1.00 94.07 265 C 1 
ATOM   9818  C CA  . ALA C 3  265 ? -15.944  1.662   1.512    1.00 94.25 265 C 1 
ATOM   9819  C C   . ALA C 3  265 ? -15.529  0.792   2.710    1.00 94.76 265 C 1 
ATOM   9820  O O   . ALA C 3  265 ? -16.025  -0.325  2.878    1.00 93.91 265 C 1 
ATOM   9821  C CB  . ALA C 3  265 ? -14.888  1.623   0.403    1.00 93.85 265 C 1 
ATOM   9822  N N   . THR C 3  266 ? -14.680  1.324   3.583    1.00 93.95 266 C 1 
ATOM   9823  C CA  . THR C 3  266 ? -14.292  0.657   4.834    1.00 93.65 266 C 1 
ATOM   9824  C C   . THR C 3  266 ? -15.498  0.453   5.753    1.00 93.61 266 C 1 
ATOM   9825  O O   . THR C 3  266 ? -15.664  -0.623  6.321    1.00 92.73 266 C 1 
ATOM   9826  C CB  . THR C 3  266 ? -13.187  1.441   5.554    1.00 92.93 266 C 1 
ATOM   9827  O OG1 . THR C 3  266 ? -12.088  1.651   4.692    1.00 83.53 266 C 1 
ATOM   9828  C CG2 . THR C 3  266 ? -12.639  0.692   6.758    1.00 83.43 266 C 1 
ATOM   9829  N N   . MET C 3  267 ? -16.409  1.419   5.837    1.00 93.09 267 C 1 
ATOM   9830  C CA  . MET C 3  267 ? -17.638  1.298   6.629    1.00 92.38 267 C 1 
ATOM   9831  C C   . MET C 3  267 ? -18.614  0.253   6.064    1.00 92.53 267 C 1 
ATOM   9832  O O   . MET C 3  267 ? -19.348  -0.370  6.836    1.00 91.73 267 C 1 
ATOM   9833  C CB  . MET C 3  267 ? -18.312  2.668   6.767    1.00 91.56 267 C 1 
ATOM   9834  C CG  . MET C 3  267 ? -17.503  3.626   7.659    1.00 88.01 267 C 1 
ATOM   9835  S SD  . MET C 3  267 ? -17.248  3.070   9.377    1.00 86.01 267 C 1 
ATOM   9836  C CE  . MET C 3  267 ? -18.927  3.272   10.021   1.00 76.54 267 C 1 
ATOM   9837  N N   . VAL C 3  268 ? -18.605  -0.002  4.757    1.00 93.79 268 C 1 
ATOM   9838  C CA  . VAL C 3  268 ? -19.329  -1.151  4.180    1.00 93.42 268 C 1 
ATOM   9839  C C   . VAL C 3  268 ? -18.745  -2.467  4.704    1.00 94.22 268 C 1 
ATOM   9840  O O   . VAL C 3  268 ? -19.509  -3.320  5.154    1.00 93.75 268 C 1 
ATOM   9841  C CB  . VAL C 3  268 ? -19.345  -1.120  2.639    1.00 92.88 268 C 1 
ATOM   9842  C CG1 . VAL C 3  268 ? -20.022  -2.364  2.053    1.00 86.55 268 C 1 
ATOM   9843  C CG2 . VAL C 3  268 ? -20.125  0.091   2.118    1.00 86.70 268 C 1 
ATOM   9844  N N   . LEU C 3  269 ? -17.419  -2.613  4.740    1.00 94.06 269 C 1 
ATOM   9845  C CA  . LEU C 3  269 ? -16.769  -3.790  5.338    1.00 93.97 269 C 1 
ATOM   9846  C C   . LEU C 3  269 ? -17.130  -3.943  6.823    1.00 94.18 269 C 1 
ATOM   9847  O O   . LEU C 3  269 ? -17.481  -5.039  7.259    1.00 93.50 269 C 1 
ATOM   9848  C CB  . LEU C 3  269 ? -15.240  -3.711  5.174    1.00 93.60 269 C 1 
ATOM   9849  C CG  . LEU C 3  269 ? -14.720  -3.667  3.722    1.00 91.08 269 C 1 
ATOM   9850  C CD1 . LEU C 3  269 ? -13.193  -3.621  3.730    1.00 85.11 269 C 1 
ATOM   9851  C CD2 . LEU C 3  269 ? -15.156  -4.882  2.916    1.00 84.88 269 C 1 
ATOM   9852  N N   . VAL C 3  270 ? -17.130  -2.853  7.581    1.00 93.21 270 C 1 
ATOM   9853  C CA  . VAL C 3  270 ? -17.559  -2.854  8.993    1.00 92.39 270 C 1 
ATOM   9854  C C   . VAL C 3  270 ? -18.988  -3.380  9.134    1.00 92.39 270 C 1 
ATOM   9855  O O   . VAL C 3  270 ? -19.261  -4.161  10.041   1.00 91.76 270 C 1 
ATOM   9856  C CB  . VAL C 3  270 ? -17.438  -1.450  9.619    1.00 91.68 270 C 1 
ATOM   9857  C CG1 . VAL C 3  270 ? -17.980  -1.405  11.055   1.00 85.54 270 C 1 
ATOM   9858  C CG2 . VAL C 3  270 ? -15.976  -0.997  9.687    1.00 86.45 270 C 1 
ATOM   9859  N N   . SER C 3  271 ? -19.896  -3.026  8.218    1.00 92.55 271 C 1 
ATOM   9860  C CA  . SER C 3  271 ? -21.276  -3.524  8.260    1.00 91.48 271 C 1 
ATOM   9861  C C   . SER C 3  271 ? -21.378  -5.045  8.110    1.00 92.20 271 C 1 
ATOM   9862  O O   . SER C 3  271 ? -22.241  -5.661  8.730    1.00 90.11 271 C 1 
ATOM   9863  C CB  . SER C 3  271 ? -22.148  -2.816  7.214    1.00 90.05 271 C 1 
ATOM   9864  O OG  . SER C 3  271 ? -22.006  -3.339  5.918    1.00 76.56 271 C 1 
ATOM   9865  N N   . TRP C 3  272 ? -20.489  -5.650  7.327    1.00 93.23 272 C 1 
ATOM   9866  C CA  . TRP C 3  272 ? -20.442  -7.103  7.150    1.00 93.43 272 C 1 
ATOM   9867  C C   . TRP C 3  272 ? -19.794  -7.801  8.350    1.00 93.40 272 C 1 
ATOM   9868  O O   . TRP C 3  272 ? -20.330  -8.793  8.844    1.00 91.99 272 C 1 
ATOM   9869  C CB  . TRP C 3  272 ? -19.707  -7.428  5.847    1.00 93.41 272 C 1 
ATOM   9870  C CG  . TRP C 3  272 ? -20.310  -6.877  4.586    1.00 93.82 272 C 1 
ATOM   9871  C CD1 . TRP C 3  272 ? -21.598  -6.522  4.393    1.00 90.36 272 C 1 
ATOM   9872  C CD2 . TRP C 3  272 ? -19.641  -6.641  3.304    1.00 93.10 272 C 1 
ATOM   9873  N NE1 . TRP C 3  272 ? -21.777  -6.076  3.080    1.00 89.69 272 C 1 
ATOM   9874  C CE2 . TRP C 3  272 ? -20.604  -6.139  2.381    1.00 92.13 272 C 1 
ATOM   9875  C CE3 . TRP C 3  272 ? -18.319  -6.808  2.837    1.00 91.16 272 C 1 
ATOM   9876  C CZ2 . TRP C 3  272 ? -20.272  -5.819  1.043    1.00 91.02 272 C 1 
ATOM   9877  C CZ3 . TRP C 3  272 ? -17.989  -6.489  1.508    1.00 89.60 272 C 1 
ATOM   9878  C CH2 . TRP C 3  272 ? -18.955  -5.999  0.623    1.00 89.69 272 C 1 
ATOM   9879  N N   . ILE C 3  273 ? -18.701  -7.247  8.859    1.00 92.29 273 C 1 
ATOM   9880  C CA  . ILE C 3  273 ? -18.027  -7.752  10.068   1.00 92.16 273 C 1 
ATOM   9881  C C   . ILE C 3  273 ? -18.979  -7.724  11.275   1.00 91.85 273 C 1 
ATOM   9882  O O   . ILE C 3  273 ? -19.004  -8.664  12.068   1.00 90.78 273 C 1 
ATOM   9883  C CB  . ILE C 3  273 ? -16.740  -6.941  10.345   1.00 92.22 273 C 1 
ATOM   9884  C CG1 . ILE C 3  273 ? -15.708  -7.129  9.204    1.00 91.07 273 C 1 
ATOM   9885  C CG2 . ILE C 3  273 ? -16.100  -7.349  11.688   1.00 90.97 273 C 1 
ATOM   9886  C CD1 . ILE C 3  273 ? -14.548  -6.120  9.233    1.00 88.73 273 C 1 
ATOM   9887  N N   . MET C 3  274 ? -19.818  -6.695  11.379   1.00 92.04 274 C 1 
ATOM   9888  C CA  . MET C 3  274 ? -20.791  -6.563  12.467   1.00 91.15 274 C 1 
ATOM   9889  C C   . MET C 3  274 ? -21.787  -7.737  12.528   1.00 91.77 274 C 1 
ATOM   9890  O O   . MET C 3  274 ? -22.195  -8.126  13.618   1.00 90.05 274 C 1 
ATOM   9891  C CB  . MET C 3  274 ? -21.514  -5.218  12.322   1.00 88.97 274 C 1 
ATOM   9892  C CG  . MET C 3  274 ? -22.404  -4.901  13.524   1.00 81.85 274 C 1 
ATOM   9893  S SD  . MET C 3  274 ? -23.065  -3.213  13.560   1.00 77.01 274 C 1 
ATOM   9894  C CE  . MET C 3  274 ? -21.579  -2.303  14.046   1.00 67.06 274 C 1 
ATOM   9895  N N   . TRP C 3  275 ? -22.140  -8.339  11.388   1.00 92.17 275 C 1 
ATOM   9896  C CA  . TRP C 3  275 ? -23.000  -9.528  11.369   1.00 92.25 275 C 1 
ATOM   9897  C C   . TRP C 3  275 ? -22.292  -10.806 11.845   1.00 93.01 275 C 1 
ATOM   9898  O O   . TRP C 3  275 ? -22.952  -11.713 12.352   1.00 91.21 275 C 1 
ATOM   9899  C CB  . TRP C 3  275 ? -23.592  -9.715  9.971    1.00 91.00 275 C 1 
ATOM   9900  C CG  . TRP C 3  275 ? -24.716  -8.771  9.674    1.00 88.27 275 C 1 
ATOM   9901  C CD1 . TRP C 3  275 ? -24.671  -7.696  8.859    1.00 81.29 275 C 1 
ATOM   9902  C CD2 . TRP C 3  275 ? -26.068  -8.802  10.232   1.00 84.38 275 C 1 
ATOM   9903  N NE1 . TRP C 3  275 ? -25.907  -7.052  8.862    1.00 79.46 275 C 1 
ATOM   9904  C CE2 . TRP C 3  275 ? -26.790  -7.699  9.698    1.00 82.29 275 C 1 
ATOM   9905  C CE3 . TRP C 3  275 ? -26.745  -9.650  11.136   1.00 78.68 275 C 1 
ATOM   9906  C CZ2 . TRP C 3  275 ? -28.133  -7.441  10.048   1.00 80.70 275 C 1 
ATOM   9907  C CZ3 . TRP C 3  275 ? -28.080  -9.392  11.486   1.00 78.41 275 C 1 
ATOM   9908  C CH2 . TRP C 3  275 ? -28.768  -8.300  10.949   1.00 78.22 275 C 1 
ATOM   9909  N N   . TYR C 3  276 ? -20.980  -10.875 11.713   1.00 92.87 276 C 1 
ATOM   9910  C CA  . TYR C 3  276 ? -20.177  -11.978 12.251   1.00 93.82 276 C 1 
ATOM   9911  C C   . TYR C 3  276 ? -19.824  -11.791 13.736   1.00 94.43 276 C 1 
ATOM   9912  O O   . TYR C 3  276 ? -19.617  -12.771 14.452   1.00 93.66 276 C 1 
ATOM   9913  C CB  . TYR C 3  276 ? -18.918  -12.145 11.391   1.00 93.18 276 C 1 
ATOM   9914  C CG  . TYR C 3  276 ? -18.053  -13.306 11.839   1.00 94.14 276 C 1 
ATOM   9915  C CD1 . TYR C 3  276 ? -16.812  -13.071 12.468   1.00 91.14 276 C 1 
ATOM   9916  C CD2 . TYR C 3  276 ? -18.509  -14.629 11.683   1.00 91.39 276 C 1 
ATOM   9917  C CE1 . TYR C 3  276 ? -16.038  -14.147 12.930   1.00 91.17 276 C 1 
ATOM   9918  C CE2 . TYR C 3  276 ? -17.743  -15.710 12.145   1.00 90.95 276 C 1 
ATOM   9919  C CZ  . TYR C 3  276 ? -16.506  -15.464 12.772   1.00 93.23 276 C 1 
ATOM   9920  O OH  . TYR C 3  276 ? -15.756  -16.521 13.240   1.00 91.58 276 C 1 
ATOM   9921  N N   . ALA C 3  277 ? -19.830  -10.558 14.223   1.00 92.62 277 C 1 
ATOM   9922  C CA  . ALA C 3  277 ? -19.408  -10.223 15.580   1.00 92.41 277 C 1 
ATOM   9923  C C   . ALA C 3  277 ? -20.040  -11.080 16.701   1.00 92.99 277 C 1 
ATOM   9924  O O   . ALA C 3  277 ? -19.289  -11.527 17.565   1.00 92.18 277 C 1 
ATOM   9925  C CB  . ALA C 3  277 ? -19.603  -8.722  15.823   1.00 91.89 277 C 1 
ATOM   9926  N N   . PRO C 3  278 ? -21.346  -11.402 16.705   1.00 94.05 278 C 1 
ATOM   9927  C CA  . PRO C 3  278 ? -21.918  -12.273 17.739   1.00 94.03 278 C 1 
ATOM   9928  C C   . PRO C 3  278 ? -21.235  -13.644 17.827   1.00 94.63 278 C 1 
ATOM   9929  O O   . PRO C 3  278 ? -20.937  -14.112 18.922   1.00 94.14 278 C 1 
ATOM   9930  C CB  . PRO C 3  278 ? -23.403  -12.405 17.388   1.00 92.89 278 C 1 
ATOM   9931  C CG  . PRO C 3  278 ? -23.705  -11.134 16.607   1.00 91.84 278 C 1 
ATOM   9932  C CD  . PRO C 3  278 ? -22.407  -10.894 15.844   1.00 93.89 278 C 1 
ATOM   9933  N N   . VAL C 3  279 ? -20.947  -14.278 16.686   1.00 95.41 279 C 1 
ATOM   9934  C CA  . VAL C 3  279 ? -20.265  -15.581 16.644   1.00 95.63 279 C 1 
ATOM   9935  C C   . VAL C 3  279 ? -18.835  -15.445 17.166   1.00 95.84 279 C 1 
ATOM   9936  O O   . VAL C 3  279 ? -18.430  -16.199 18.049   1.00 95.05 279 C 1 
ATOM   9937  C CB  . VAL C 3  279 ? -20.278  -16.175 15.218   1.00 94.83 279 C 1 
ATOM   9938  C CG1 . VAL C 3  279 ? -19.584  -17.542 15.173   1.00 88.94 279 C 1 
ATOM   9939  C CG2 . VAL C 3  279 ? -21.709  -16.365 14.704   1.00 89.34 279 C 1 
ATOM   9940  N N   . GLY C 3  280 ? -18.099  -14.460 16.682   1.00 94.81 280 C 1 
ATOM   9941  C CA  . GLY C 3  280 ? -16.734  -14.203 17.138   1.00 94.71 280 C 1 
ATOM   9942  C C   . GLY C 3  280 ? -16.648  -13.902 18.638   1.00 95.11 280 C 1 
ATOM   9943  O O   . GLY C 3  280 ? -15.814  -14.477 19.330   1.00 93.94 280 C 1 
ATOM   9944  N N   . ILE C 3  281 ? -17.556  -13.076 19.161   1.00 93.08 281 C 1 
ATOM   9945  C CA  . ILE C 3  281 ? -17.626  -12.751 20.597   1.00 92.31 281 C 1 
ATOM   9946  C C   . ILE C 3  281 ? -17.869  -14.010 21.433   1.00 92.32 281 C 1 
ATOM   9947  O O   . ILE C 3  281 ? -17.212  -14.198 22.454   1.00 91.70 281 C 1 
ATOM   9948  C CB  . ILE C 3  281 ? -18.709  -11.679 20.862   1.00 91.92 281 C 1 
ATOM   9949  C CG1 . ILE C 3  281 ? -18.283  -10.316 20.272   1.00 89.71 281 C 1 
ATOM   9950  C CG2 . ILE C 3  281 ? -18.996  -11.508 22.367   1.00 89.26 281 C 1 
ATOM   9951  C CD1 . ILE C 3  281 ? -19.450  -9.333  20.098   1.00 84.73 281 C 1 
ATOM   9952  N N   . MET C 3  282 ? -18.777  -14.886 21.002   1.00 94.71 282 C 1 
ATOM   9953  C CA  . MET C 3  282 ? -19.068  -16.141 21.697   1.00 94.79 282 C 1 
ATOM   9954  C C   . MET C 3  282 ? -17.799  -16.988 21.870   1.00 94.74 282 C 1 
ATOM   9955  O O   . MET C 3  282 ? -17.502  -17.424 22.978   1.00 94.00 282 C 1 
ATOM   9956  C CB  . MET C 3  282 ? -20.156  -16.907 20.933   1.00 94.41 282 C 1 
ATOM   9957  C CG  . MET C 3  282 ? -20.567  -18.214 21.617   1.00 89.74 282 C 1 
ATOM   9958  S SD  . MET C 3  282 ? -21.813  -19.180 20.712   1.00 88.31 282 C 1 
ATOM   9959  C CE  . MET C 3  282 ? -20.813  -19.751 19.317   1.00 77.41 282 C 1 
ATOM   9960  N N   . PHE C 3  283 ? -17.024  -17.174 20.797   1.00 95.06 283 C 1 
ATOM   9961  C CA  . PHE C 3  283 ? -15.791  -17.958 20.844   1.00 94.96 283 C 1 
ATOM   9962  C C   . PHE C 3  283 ? -14.634  -17.238 21.549   1.00 94.46 283 C 1 
ATOM   9963  O O   . PHE C 3  283 ? -13.842  -17.900 22.217   1.00 92.71 283 C 1 
ATOM   9964  C CB  . PHE C 3  283 ? -15.408  -18.401 19.431   1.00 94.35 283 C 1 
ATOM   9965  C CG  . PHE C 3  283 ? -16.218  -19.579 18.930   1.00 94.65 283 C 1 
ATOM   9966  C CD1 . PHE C 3  283 ? -15.861  -20.888 19.306   1.00 90.34 283 C 1 
ATOM   9967  C CD2 . PHE C 3  283 ? -17.329  -19.386 18.095   1.00 90.00 283 C 1 
ATOM   9968  C CE1 . PHE C 3  283 ? -16.600  -21.986 18.844   1.00 89.26 283 C 1 
ATOM   9969  C CE2 . PHE C 3  283 ? -18.076  -20.482 17.635   1.00 89.33 283 C 1 
ATOM   9970  C CZ  . PHE C 3  283 ? -17.709  -21.782 18.006   1.00 92.17 283 C 1 
ATOM   9971  N N   . LEU C 3  284 ? -14.550  -15.902 21.479   1.00 92.67 284 C 1 
ATOM   9972  C CA  . LEU C 3  284 ? -13.557  -15.131 22.246   1.00 91.06 284 C 1 
ATOM   9973  C C   . LEU C 3  284 ? -13.758  -15.287 23.757   1.00 90.64 284 C 1 
ATOM   9974  O O   . LEU C 3  284 ? -12.793  -15.473 24.496   1.00 90.06 284 C 1 
ATOM   9975  C CB  . LEU C 3  284 ? -13.636  -13.642 21.867   1.00 90.63 284 C 1 
ATOM   9976  C CG  . LEU C 3  284 ? -12.939  -13.273 20.544   1.00 89.97 284 C 1 
ATOM   9977  C CD1 . LEU C 3  284 ? -13.322  -11.849 20.152   1.00 85.92 284 C 1 
ATOM   9978  C CD2 . LEU C 3  284 ? -11.418  -13.336 20.664   1.00 85.77 284 C 1 
ATOM   9979  N N   . VAL C 3  285 ? -15.012  -15.235 24.210   1.00 92.28 285 C 1 
ATOM   9980  C CA  . VAL C 3  285 ? -15.352  -15.425 25.626   1.00 90.92 285 C 1 
ATOM   9981  C C   . VAL C 3  285 ? -15.138  -16.881 26.042   1.00 90.68 285 C 1 
ATOM   9982  O O   . VAL C 3  285 ? -14.479  -17.134 27.050   1.00 89.86 285 C 1 
ATOM   9983  C CB  . VAL C 3  285 ? -16.793  -14.956 25.910   1.00 90.20 285 C 1 
ATOM   9984  C CG1 . VAL C 3  285 ? -17.224  -15.263 27.346   1.00 84.74 285 C 1 
ATOM   9985  C CG2 . VAL C 3  285 ? -16.924  -13.439 25.720   1.00 85.86 285 C 1 
ATOM   9986  N N   . ALA C 3  286 ? -15.640  -17.838 25.265   1.00 92.80 286 C 1 
ATOM   9987  C CA  . ALA C 3  286 ? -15.471  -19.259 25.557   1.00 92.48 286 C 1 
ATOM   9988  C C   . ALA C 3  286 ? -13.992  -19.670 25.589   1.00 91.95 286 C 1 
ATOM   9989  O O   . ALA C 3  286 ? -13.557  -20.311 26.544   1.00 90.55 286 C 1 
ATOM   9990  C CB  . ALA C 3  286 ? -16.259  -20.073 24.524   1.00 92.20 286 C 1 
ATOM   9991  N N   . GLY C 3  287 ? -13.217  -19.256 24.594   1.00 91.58 287 C 1 
ATOM   9992  C CA  . GLY C 3  287 ? -11.795  -19.573 24.483   1.00 90.33 287 C 1 
ATOM   9993  C C   . GLY C 3  287 ? -10.993  -19.108 25.689   1.00 89.97 287 C 1 
ATOM   9994  O O   . GLY C 3  287 ? -10.264  -19.895 26.285   1.00 87.78 287 C 1 
ATOM   9995  N N   . LYS C 3  288 ? -11.203  -17.869 26.133   1.00 89.08 288 C 1 
ATOM   9996  C CA  . LYS C 3  288 ? -10.512  -17.357 27.327   1.00 87.06 288 C 1 
ATOM   9997  C C   . LYS C 3  288 ? -10.884  -18.080 28.618   1.00 86.69 288 C 1 
ATOM   9998  O O   . LYS C 3  288 ? -10.029  -18.217 29.483   1.00 84.56 288 C 1 
ATOM   9999  C CB  . LYS C 3  288 ? -10.709  -15.845 27.466   1.00 84.99 288 C 1 
ATOM   10000 C CG  . LYS C 3  288 ? -9.751   -15.036 26.575   1.00 75.05 288 C 1 
ATOM   10001 C CD  . LYS C 3  288 ? -8.294   -15.204 27.008   1.00 72.88 288 C 1 
ATOM   10002 C CE  . LYS C 3  288 ? -7.305   -14.549 26.040   1.00 64.04 288 C 1 
ATOM   10003 N NZ  . LYS C 3  288 ? -5.975   -15.216 26.129   1.00 58.05 288 C 1 
ATOM   10004 N N   . ILE C 3  289 ? -12.111  -18.562 28.749   1.00 87.59 289 C 1 
ATOM   10005 C CA  . ILE C 3  289 ? -12.515  -19.372 29.908   1.00 86.30 289 C 1 
ATOM   10006 C C   . ILE C 3  289 ? -11.845  -20.753 29.864   1.00 85.70 289 C 1 
ATOM   10007 O O   . ILE C 3  289 ? -11.409  -21.248 30.895   1.00 83.98 289 C 1 
ATOM   10008 C CB  . ILE C 3  289 ? -14.054  -19.466 30.001   1.00 85.59 289 C 1 
ATOM   10009 C CG1 . ILE C 3  289 ? -14.658  -18.078 30.312   1.00 83.65 289 C 1 
ATOM   10010 C CG2 . ILE C 3  289 ? -14.489  -20.470 31.087   1.00 83.43 289 C 1 
ATOM   10011 C CD1 . ILE C 3  289 ? -16.174  -18.005 30.123   1.00 78.12 289 C 1 
ATOM   10012 N N   . VAL C 3  290 ? -11.741  -21.365 28.682   1.00 88.24 290 C 1 
ATOM   10013 C CA  . VAL C 3  290 ? -11.098  -22.677 28.506   1.00 87.47 290 C 1 
ATOM   10014 C C   . VAL C 3  290 ? -9.582   -22.609 28.708   1.00 85.91 290 C 1 
ATOM   10015 O O   . VAL C 3  290 ? -9.009   -23.532 29.283   1.00 82.23 290 C 1 
ATOM   10016 C CB  . VAL C 3  290 ? -11.446  -23.254 27.120   1.00 87.33 290 C 1 
ATOM   10017 C CG1 . VAL C 3  290 ? -10.708  -24.559 26.824   1.00 80.74 290 C 1 
ATOM   10018 C CG2 . VAL C 3  290 ? -12.945  -23.557 27.025   1.00 82.34 290 C 1 
ATOM   10019 N N   . GLU C 3  291 ? -8.937   -21.523 28.272   1.00 84.57 291 C 1 
ATOM   10020 C CA  . GLU C 3  291 ? -7.499   -21.293 28.469   1.00 81.56 291 C 1 
ATOM   10021 C C   . GLU C 3  291 ? -7.110   -21.079 29.942   1.00 79.92 291 C 1 
ATOM   10022 O O   . GLU C 3  291 ? -5.944   -21.243 30.289   1.00 74.58 291 C 1 
ATOM   10023 C CB  . GLU C 3  291 ? -7.049   -20.079 27.643   1.00 79.09 291 C 1 
ATOM   10024 C CG  . GLU C 3  291 ? -6.921   -20.365 26.139   1.00 72.67 291 C 1 
ATOM   10025 C CD  . GLU C 3  291 ? -6.642   -19.100 25.297   1.00 70.05 291 C 1 
ATOM   10026 O OE1 . GLU C 3  291 ? -6.672   -19.204 24.053   1.00 63.20 291 C 1 
ATOM   10027 O OE2 . GLU C 3  291 ? -6.434   -17.993 25.868   1.00 65.16 291 C 1 
ATOM   10028 N N   . MET C 3  292 ? -8.057   -20.718 30.810   1.00 79.88 292 C 1 
ATOM   10029 C CA  . MET C 3  292 ? -7.757   -20.546 32.228   1.00 76.47 292 C 1 
ATOM   10030 C C   . MET C 3  292 ? -7.451   -21.869 32.909   1.00 75.29 292 C 1 
ATOM   10031 O O   . MET C 3  292 ? -8.285   -22.780 32.974   1.00 68.96 292 C 1 
ATOM   10032 C CB  . MET C 3  292 ? -8.914   -19.886 32.975   1.00 73.00 292 C 1 
ATOM   10033 C CG  . MET C 3  292 ? -8.920   -18.372 32.852   1.00 66.58 292 C 1 
ATOM   10034 S SD  . MET C 3  292 ? -10.029  -17.607 34.062   1.00 61.54 292 C 1 
ATOM   10035 C CE  . MET C 3  292 ? -11.618  -18.238 33.482   1.00 55.16 292 C 1 
ATOM   10036 N N   . GLU C 3  293 ? -6.299   -21.910 33.565   1.00 72.55 293 C 1 
ATOM   10037 C CA  . GLU C 3  293 ? -6.018   -22.885 34.605   1.00 69.81 293 C 1 
ATOM   10038 C C   . GLU C 3  293 ? -6.693   -22.460 35.920   1.00 70.23 293 C 1 
ATOM   10039 O O   . GLU C 3  293 ? -6.761   -21.281 36.253   1.00 62.22 293 C 1 
ATOM   10040 C CB  . GLU C 3  293 ? -4.507   -23.070 34.768   1.00 62.66 293 C 1 
ATOM   10041 C CG  . GLU C 3  293 ? -3.852   -23.654 33.502   1.00 54.69 293 C 1 
ATOM   10042 C CD  . GLU C 3  293 ? -2.388   -24.058 33.705   1.00 49.31 293 C 1 
ATOM   10043 O OE1 . GLU C 3  293 ? -1.878   -24.819 32.853   1.00 43.65 293 C 1 
ATOM   10044 O OE2 . GLU C 3  293 ? -1.784   -23.646 34.722   1.00 43.11 293 C 1 
ATOM   10045 N N   . ASP C 3  294 ? -7.199   -23.428 36.661   1.00 70.89 294 C 1 
ATOM   10046 C CA  . ASP C 3  294 ? -7.701   -23.273 38.033   1.00 69.86 294 C 1 
ATOM   10047 C C   . ASP C 3  294 ? -8.595   -22.044 38.308   1.00 71.66 294 C 1 
ATOM   10048 O O   . ASP C 3  294 ? -8.413   -21.300 39.274   1.00 66.00 294 C 1 
ATOM   10049 C CB  . ASP C 3  294 ? -6.547   -23.448 39.036   1.00 63.25 294 C 1 
ATOM   10050 C CG  . ASP C 3  294 ? -6.463   -24.865 39.612   1.00 56.35 294 C 1 
ATOM   10051 O OD1 . ASP C 3  294 ? -7.540   -25.496 39.770   1.00 49.78 294 C 1 
ATOM   10052 O OD2 . ASP C 3  294 ? -5.350   -25.278 39.982   1.00 49.61 294 C 1 
ATOM   10053 N N   . VAL C 3  295 ? -9.656   -21.880 37.522   1.00 70.43 295 C 1 
ATOM   10054 C CA  . VAL C 3  295 ? -10.650  -20.797 37.677   1.00 69.93 295 C 1 
ATOM   10055 C C   . VAL C 3  295 ? -11.130  -20.648 39.126   1.00 71.86 295 C 1 
ATOM   10056 O O   . VAL C 3  295 ? -11.253  -19.541 39.644   1.00 68.56 295 C 1 
ATOM   10057 C CB  . VAL C 3  295 ? -11.880  -21.057 36.770   1.00 65.97 295 C 1 
ATOM   10058 C CG1 . VAL C 3  295 ? -12.887  -19.902 36.820   1.00 59.91 295 C 1 
ATOM   10059 C CG2 . VAL C 3  295 ? -11.494  -21.284 35.306   1.00 59.27 295 C 1 
ATOM   10060 N N   . GLY C 3  296 ? -11.389  -21.766 39.809   1.00 72.48 296 C 1 
ATOM   10061 C CA  . GLY C 3  296 ? -11.854  -21.755 41.200   1.00 72.77 296 C 1 
ATOM   10062 C C   . GLY C 3  296 ? -10.817  -21.190 42.170   1.00 75.03 296 C 1 
ATOM   10063 O O   . GLY C 3  296 ? -11.161  -20.422 43.071   1.00 72.35 296 C 1 
ATOM   10064 N N   . LEU C 3  297 ? -9.553   -21.527 41.968   1.00 72.75 297 C 1 
ATOM   10065 C CA  . LEU C 3  297 ? -8.452   -21.071 42.810   1.00 72.79 297 C 1 
ATOM   10066 C C   . LEU C 3  297 ? -8.174   -19.575 42.601   1.00 74.61 297 C 1 
ATOM   10067 O O   . LEU C 3  297 ? -7.957   -18.834 43.561   1.00 70.89 297 C 1 
ATOM   10068 C CB  . LEU C 3  297 ? -7.240   -21.969 42.522   1.00 68.80 297 C 1 
ATOM   10069 C CG  . LEU C 3  297 ? -6.231   -22.026 43.686   1.00 61.43 297 C 1 
ATOM   10070 C CD1 . LEU C 3  297 ? -5.830   -23.472 43.973   1.00 55.78 297 C 1 
ATOM   10071 C CD2 . LEU C 3  297 ? -4.971   -21.232 43.382   1.00 54.62 297 C 1 
ATOM   10072 N N   . LEU C 3  298 ? -8.292   -19.123 41.363   1.00 73.89 298 C 1 
ATOM   10073 C CA  . LEU C 3  298 ? -8.218   -17.717 40.983   1.00 73.51 298 C 1 
ATOM   10074 C C   . LEU C 3  298 ? -9.288   -16.879 41.708   1.00 76.06 298 C 1 
ATOM   10075 O O   . LEU C 3  298 ? -8.975   -15.898 42.379   1.00 74.25 298 C 1 
ATOM   10076 C CB  . LEU C 3  298 ? -8.392   -17.636 39.456   1.00 69.99 298 C 1 
ATOM   10077 C CG  . LEU C 3  298 ? -7.631   -16.455 38.834   1.00 63.10 298 C 1 
ATOM   10078 C CD1 . LEU C 3  298 ? -6.230   -16.893 38.423   1.00 57.97 298 C 1 
ATOM   10079 C CD2 . LEU C 3  298 ? -8.376   -15.962 37.603   1.00 57.19 298 C 1 
ATOM   10080 N N   . PHE C 3  299 ? -10.556  -17.312 41.639   1.00 77.58 299 C 1 
ATOM   10081 C CA  . PHE C 3  299 ? -11.650  -16.639 42.343   1.00 77.06 299 C 1 
ATOM   10082 C C   . PHE C 3  299 ? -11.515  -16.710 43.866   1.00 78.76 299 C 1 
ATOM   10083 O O   . PHE C 3  299 ? -11.868  -15.756 44.552   1.00 76.28 299 C 1 
ATOM   10084 C CB  . PHE C 3  299 ? -12.999  -17.217 41.894   1.00 73.90 299 C 1 
ATOM   10085 C CG  . PHE C 3  299 ? -13.625  -16.429 40.764   1.00 69.35 299 C 1 
ATOM   10086 C CD1 . PHE C 3  299 ? -14.413  -15.296 41.051   1.00 63.58 299 C 1 
ATOM   10087 C CD2 . PHE C 3  299 ? -13.412  -16.797 39.426   1.00 62.49 299 C 1 
ATOM   10088 C CE1 . PHE C 3  299 ? -14.988  -14.547 40.010   1.00 57.53 299 C 1 
ATOM   10089 C CE2 . PHE C 3  299 ? -13.983  -16.048 38.380   1.00 56.65 299 C 1 
ATOM   10090 C CZ  . PHE C 3  299 ? -14.773  -14.924 38.672   1.00 56.16 299 C 1 
ATOM   10091 N N   . ALA C 3  300 ? -10.993  -17.811 44.405   1.00 77.51 300 C 1 
ATOM   10092 C CA  . ALA C 3  300 ? -10.793  -17.952 45.844   1.00 77.16 300 C 1 
ATOM   10093 C C   . ALA C 3  300 ? -9.734   -16.976 46.388   1.00 78.10 300 C 1 
ATOM   10094 O O   . ALA C 3  300 ? -9.912   -16.408 47.467   1.00 74.31 300 C 1 
ATOM   10095 C CB  . ALA C 3  300 ? -10.428  -19.409 46.143   1.00 74.39 300 C 1 
ATOM   10096 N N   . ARG C 3  301 ? -8.653   -16.759 45.652   1.00 78.91 301 C 1 
ATOM   10097 C CA  . ARG C 3  301 ? -7.547   -15.886 46.085   1.00 78.06 301 C 1 
ATOM   10098 C C   . ARG C 3  301 ? -7.777   -14.412 45.756   1.00 79.42 301 C 1 
ATOM   10099 O O   . ARG C 3  301 ? -7.561   -13.556 46.610   1.00 75.40 301 C 1 
ATOM   10100 C CB  . ARG C 3  301 ? -6.225   -16.377 45.478   1.00 74.05 301 C 1 
ATOM   10101 C CG  . ARG C 3  301 ? -5.734   -17.667 46.154   1.00 66.41 301 C 1 
ATOM   10102 C CD  . ARG C 3  301 ? -4.354   -18.041 45.606   1.00 62.53 301 C 1 
ATOM   10103 N NE  . ARG C 3  301 ? -3.811   -19.229 46.290   1.00 56.16 301 C 1 
ATOM   10104 C CZ  . ARG C 3  301 ? -2.589   -19.712 46.137   1.00 49.88 301 C 1 
ATOM   10105 N NH1 . ARG C 3  301 ? -1.727   -19.171 45.314   1.00 46.66 301 C 1 
ATOM   10106 N NH2 . ARG C 3  301 ? -2.208   -20.753 46.812   1.00 43.65 301 C 1 
ATOM   10107 N N   . LEU C 3  302 ? -8.218   -14.122 44.543   1.00 82.53 302 C 1 
ATOM   10108 C CA  . LEU C 3  302 ? -8.286   -12.754 44.012   1.00 83.94 302 C 1 
ATOM   10109 C C   . LEU C 3  302 ? -9.724   -12.246 43.821   1.00 85.80 302 C 1 
ATOM   10110 O O   . LEU C 3  302 ? -9.932   -11.145 43.321   1.00 84.75 302 C 1 
ATOM   10111 C CB  . LEU C 3  302 ? -7.452   -12.684 42.720   1.00 82.85 302 C 1 
ATOM   10112 C CG  . LEU C 3  302 ? -5.943   -12.914 42.950   1.00 80.21 302 C 1 
ATOM   10113 C CD1 . LEU C 3  302 ? -5.238   -13.220 41.640   1.00 75.01 302 C 1 
ATOM   10114 C CD2 . LEU C 3  302 ? -5.272   -11.682 43.571   1.00 75.23 302 C 1 
ATOM   10115 N N   . GLY C 3  303 ? -10.730  -13.005 44.273   1.00 86.51 303 C 1 
ATOM   10116 C CA  . GLY C 3  303 ? -12.143  -12.675 44.074   1.00 86.67 303 C 1 
ATOM   10117 C C   . GLY C 3  303 ? -12.560  -11.293 44.585   1.00 88.57 303 C 1 
ATOM   10118 O O   . GLY C 3  303 ? -13.313  -10.590 43.915   1.00 87.65 303 C 1 
ATOM   10119 N N   . LYS C 3  304 ? -12.040  -10.865 45.734   1.00 89.75 304 C 1 
ATOM   10120 C CA  . LYS C 3  304 ? -12.323  -9.513  46.253   1.00 90.45 304 C 1 
ATOM   10121 C C   . LYS C 3  304 ? -11.739  -8.409  45.372   1.00 91.41 304 C 1 
ATOM   10122 O O   . LYS C 3  304 ? -12.388  -7.388  45.182   1.00 90.30 304 C 1 
ATOM   10123 C CB  . LYS C 3  304 ? -11.784  -9.350  47.678   1.00 88.70 304 C 1 
ATOM   10124 C CG  . LYS C 3  304 ? -12.638  -10.054 48.741   1.00 80.38 304 C 1 
ATOM   10125 C CD  . LYS C 3  304 ? -12.140  -9.613  50.124   1.00 75.26 304 C 1 
ATOM   10126 C CE  . LYS C 3  304 ? -13.010  -10.143 51.264   1.00 65.27 304 C 1 
ATOM   10127 N NZ  . LYS C 3  304 ? -12.592  -9.536  52.548   1.00 57.48 304 C 1 
ATOM   10128 N N   . TYR C 3  305 ? -10.536  -8.611  44.851   1.00 90.57 305 C 1 
ATOM   10129 C CA  . TYR C 3  305 ? -9.903   -7.668  43.927   1.00 91.09 305 C 1 
ATOM   10130 C C   . TYR C 3  305 ? -10.690  -7.575  42.612   1.00 92.05 305 C 1 
ATOM   10131 O O   . TYR C 3  305 ? -11.061  -6.475  42.206   1.00 91.64 305 C 1 
ATOM   10132 C CB  . TYR C 3  305 ? -8.443   -8.089  43.700   1.00 90.18 305 C 1 
ATOM   10133 C CG  . TYR C 3  305 ? -7.811   -7.416  42.504   1.00 90.26 305 C 1 
ATOM   10134 C CD1 . TYR C 3  305 ? -7.671   -8.122  41.296   1.00 87.04 305 C 1 
ATOM   10135 C CD2 . TYR C 3  305 ? -7.423   -6.063  42.568   1.00 87.37 305 C 1 
ATOM   10136 C CE1 . TYR C 3  305 ? -7.146   -7.492  40.161   1.00 86.46 305 C 1 
ATOM   10137 C CE2 . TYR C 3  305 ? -6.900   -5.420  41.433   1.00 85.84 305 C 1 
ATOM   10138 C CZ  . TYR C 3  305 ? -6.768   -6.140  40.229   1.00 87.82 305 C 1 
ATOM   10139 O OH  . TYR C 3  305 ? -6.282   -5.520  39.111   1.00 86.55 305 C 1 
ATOM   10140 N N   . ILE C 3  306 ? -11.037  -8.716  42.022   1.00 91.73 306 C 1 
ATOM   10141 C CA  . ILE C 3  306 ? -11.850  -8.780  40.799   1.00 91.58 306 C 1 
ATOM   10142 C C   . ILE C 3  306 ? -13.190  -8.071  41.014   1.00 92.40 306 C 1 
ATOM   10143 O O   . ILE C 3  306 ? -13.587  -7.233  40.212   1.00 92.07 306 C 1 
ATOM   10144 C CB  . ILE C 3  306 ? -12.066  -10.252 40.366   1.00 90.10 306 C 1 
ATOM   10145 C CG1 . ILE C 3  306 ? -10.729  -10.939 39.996   1.00 86.66 306 C 1 
ATOM   10146 C CG2 . ILE C 3  306 ? -13.040  -10.334 39.176   1.00 86.49 306 C 1 
ATOM   10147 C CD1 . ILE C 3  306 ? -10.843  -12.466 39.874   1.00 81.61 306 C 1 
ATOM   10148 N N   . LEU C 3  307 ? -13.878  -8.368  42.126   1.00 92.92 307 C 1 
ATOM   10149 C CA  . LEU C 3  307 ? -15.159  -7.750  42.452   1.00 93.13 307 C 1 
ATOM   10150 C C   . LEU C 3  307 ? -15.035  -6.227  42.615   1.00 93.86 307 C 1 
ATOM   10151 O O   . LEU C 3  307 ? -15.909  -5.499  42.158   1.00 93.27 307 C 1 
ATOM   10152 C CB  . LEU C 3  307 ? -15.714  -8.399  43.732   1.00 91.81 307 C 1 
ATOM   10153 C CG  . LEU C 3  307 ? -17.188  -8.030  44.009   1.00 81.60 307 C 1 
ATOM   10154 C CD1 . LEU C 3  307 ? -18.138  -8.826  43.121   1.00 73.68 307 C 1 
ATOM   10155 C CD2 . LEU C 3  307 ? -17.544  -8.329  45.469   1.00 72.58 307 C 1 
ATOM   10156 N N   . CYS C 3  308 ? -13.963  -5.756  43.241   1.00 94.02 308 C 1 
ATOM   10157 C CA  . CYS C 3  308 ? -13.708  -4.326  43.415   1.00 94.60 308 C 1 
ATOM   10158 C C   . CYS C 3  308 ? -13.526  -3.618  42.064   1.00 95.19 308 C 1 
ATOM   10159 O O   . CYS C 3  308 ? -14.164  -2.591  41.826   1.00 94.30 308 C 1 
ATOM   10160 C CB  . CYS C 3  308 ? -12.485  -4.152  44.329   1.00 93.85 308 C 1 
ATOM   10161 S SG  . CYS C 3  308 ? -12.346  -2.439  44.887   1.00 87.59 308 C 1 
ATOM   10162 N N   . CYS C 3  309 ? -12.731  -4.188  41.157   1.00 94.69 309 C 1 
ATOM   10163 C CA  . CYS C 3  309 ? -12.544  -3.654  39.806   1.00 94.70 309 C 1 
ATOM   10164 C C   . CYS C 3  309 ? -13.858  -3.637  39.010   1.00 95.32 309 C 1 
ATOM   10165 O O   . CYS C 3  309 ? -14.253  -2.599  38.490   1.00 94.63 309 C 1 
ATOM   10166 C CB  . CYS C 3  309 ? -11.478  -4.477  39.068   1.00 93.67 309 C 1 
ATOM   10167 S SG  . CYS C 3  309 ? -9.840   -4.212  39.803   1.00 89.73 309 C 1 
ATOM   10168 N N   . LEU C 3  310 ? -14.570  -4.766  38.968   1.00 95.31 310 C 1 
ATOM   10169 C CA  . LEU C 3  310 ? -15.831  -4.879  38.225   1.00 95.23 310 C 1 
ATOM   10170 C C   . LEU C 3  310 ? -16.917  -3.950  38.784   1.00 95.91 310 C 1 
ATOM   10171 O O   . LEU C 3  310 ? -17.673  -3.359  38.015   1.00 95.23 310 C 1 
ATOM   10172 C CB  . LEU C 3  310 ? -16.317  -6.340  38.233   1.00 94.22 310 C 1 
ATOM   10173 C CG  . LEU C 3  310 ? -15.434  -7.341  37.458   1.00 91.16 310 C 1 
ATOM   10174 C CD1 . LEU C 3  310 ? -16.029  -8.744  37.594   1.00 84.82 310 C 1 
ATOM   10175 C CD2 . LEU C 3  310 ? -15.330  -7.010  35.972   1.00 84.12 310 C 1 
ATOM   10176 N N   . LEU C 3  311 ? -16.990  -3.787  40.107   1.00 95.64 311 C 1 
ATOM   10177 C CA  . LEU C 3  311 ? -17.923  -2.861  40.742   1.00 96.16 311 C 1 
ATOM   10178 C C   . LEU C 3  311 ? -17.578  -1.405  40.403   1.00 96.50 311 C 1 
ATOM   10179 O O   . LEU C 3  311 ? -18.474  -0.629  40.084   1.00 95.95 311 C 1 
ATOM   10180 C CB  . LEU C 3  311 ? -17.919  -3.111  42.259   1.00 95.81 311 C 1 
ATOM   10181 C CG  . LEU C 3  311 ? -18.979  -2.292  43.027   1.00 91.91 311 C 1 
ATOM   10182 C CD1 . LEU C 3  311 ? -20.401  -2.759  42.710   1.00 86.50 311 C 1 
ATOM   10183 C CD2 . LEU C 3  311 ? -18.760  -2.448  44.533   1.00 85.49 311 C 1 
ATOM   10184 N N   . GLY C 3  312 ? -16.304  -1.047  40.440   1.00 96.12 312 C 1 
ATOM   10185 C CA  . GLY C 3  312 ? -15.831  0.276   40.036   1.00 96.22 312 C 1 
ATOM   10186 C C   . GLY C 3  312 ? -16.183  0.599   38.589   1.00 96.65 312 C 1 
ATOM   10187 O O   . GLY C 3  312 ? -16.787  1.639   38.315   1.00 95.80 312 C 1 
ATOM   10188 N N   . HIS C 3  313 ? -15.909  -0.332  37.690   1.00 96.89 313 C 1 
ATOM   10189 C CA  . HIS C 3  313 ? -16.281  -0.208  36.279   1.00 96.71 313 C 1 
ATOM   10190 C C   . HIS C 3  313 ? -17.798  -0.075  36.087   1.00 96.79 313 C 1 
ATOM   10191 O O   . HIS C 3  313 ? -18.251  0.814   35.366   1.00 95.92 313 C 1 
ATOM   10192 C CB  . HIS C 3  313 ? -15.732  -1.409  35.494   1.00 95.83 313 C 1 
ATOM   10193 C CG  . HIS C 3  313 ? -14.235  -1.450  35.370   1.00 94.98 313 C 1 
ATOM   10194 N ND1 . HIS C 3  313 ? -13.467  -2.591  35.300   1.00 84.67 313 C 1 
ATOM   10195 C CD2 . HIS C 3  313 ? -13.371  -0.388  35.275   1.00 85.02 313 C 1 
ATOM   10196 C CE1 . HIS C 3  313 ? -12.185  -2.222  35.174   1.00 87.41 313 C 1 
ATOM   10197 N NE2 . HIS C 3  313 ? -12.085  -0.897  35.157   1.00 88.33 313 C 1 
ATOM   10198 N N   . ALA C 3  314 ? -18.598  -0.886  36.786   1.00 96.59 314 C 1 
ATOM   10199 C CA  . ALA C 3  314 ? -20.053  -0.796  36.700   1.00 96.55 314 C 1 
ATOM   10200 C C   . ALA C 3  314 ? -20.589  0.552   37.218   1.00 96.73 314 C 1 
ATOM   10201 O O   . ALA C 3  314 ? -21.472  1.140   36.598   1.00 95.62 314 C 1 
ATOM   10202 C CB  . ALA C 3  314 ? -20.666  -1.976  37.461   1.00 95.78 314 C 1 
ATOM   10203 N N   . ILE C 3  315 ? -20.058  1.061   38.328   1.00 96.85 315 C 1 
ATOM   10204 C CA  . ILE C 3  315 ? -20.462  2.367   38.872   1.00 96.82 315 C 1 
ATOM   10205 C C   . ILE C 3  315 ? -20.074  3.490   37.908   1.00 96.74 315 C 1 
ATOM   10206 O O   . ILE C 3  315 ? -20.889  4.373   37.635   1.00 95.95 315 C 1 
ATOM   10207 C CB  . ILE C 3  315 ? -19.868  2.587   40.284   1.00 96.47 315 C 1 
ATOM   10208 C CG1 . ILE C 3  315 ? -20.517  1.613   41.298   1.00 94.72 315 C 1 
ATOM   10209 C CG2 . ILE C 3  315 ? -20.074  4.038   40.763   1.00 95.13 315 C 1 
ATOM   10210 C CD1 . ILE C 3  315 ? -19.758  1.526   42.629   1.00 89.59 315 C 1 
ATOM   10211 N N   . HIS C 3  316 ? -18.860  3.466   37.382   1.00 97.10 316 C 1 
ATOM   10212 C CA  . HIS C 3  316 ? -18.402  4.501   36.456   1.00 97.01 316 C 1 
ATOM   10213 C C   . HIS C 3  316 ? -19.193  4.474   35.145   1.00 97.06 316 C 1 
ATOM   10214 O O   . HIS C 3  316 ? -19.785  5.489   34.774   1.00 96.29 316 C 1 
ATOM   10215 C CB  . HIS C 3  316 ? -16.893  4.366   36.232   1.00 96.48 316 C 1 
ATOM   10216 C CG  . HIS C 3  316 ? -16.299  5.599   35.610   1.00 96.27 316 C 1 
ATOM   10217 N ND1 . HIS C 3  316 ? -16.037  6.791   36.266   1.00 86.88 316 C 1 
ATOM   10218 C CD2 . HIS C 3  316 ? -15.930  5.770   34.303   1.00 87.95 316 C 1 
ATOM   10219 C CE1 . HIS C 3  316 ? -15.517  7.645   35.374   1.00 89.61 316 C 1 
ATOM   10220 N NE2 . HIS C 3  316 ? -15.438  7.062   34.179   1.00 90.86 316 C 1 
ATOM   10221 N N   . GLY C 3  317 ? -19.299  3.319   34.506   1.00 96.34 317 C 1 
ATOM   10222 C CA  . GLY C 3  317 ? -19.960  3.175   33.208   1.00 96.24 317 C 1 
ATOM   10223 C C   . GLY C 3  317 ? -21.483  3.297   33.243   1.00 96.54 317 C 1 
ATOM   10224 O O   . GLY C 3  317 ? -22.093  3.860   32.337   1.00 95.18 317 C 1 
ATOM   10225 N N   . LEU C 3  318 ? -22.137  2.808   34.303   1.00 96.58 318 C 1 
ATOM   10226 C CA  . LEU C 3  318 ? -23.605  2.816   34.386   1.00 96.58 318 C 1 
ATOM   10227 C C   . LEU C 3  318 ? -24.188  3.993   35.176   1.00 96.76 318 C 1 
ATOM   10228 O O   . LEU C 3  318 ? -25.393  4.241   35.076   1.00 95.23 318 C 1 
ATOM   10229 C CB  . LEU C 3  318 ? -24.107  1.478   34.952   1.00 95.78 318 C 1 
ATOM   10230 C CG  . LEU C 3  318 ? -23.776  0.244   34.095   1.00 93.38 318 C 1 
ATOM   10231 C CD1 . LEU C 3  318 ? -24.198  -1.022  34.842   1.00 88.21 318 C 1 
ATOM   10232 C CD2 . LEU C 3  318 ? -24.522  0.268   32.755   1.00 87.12 318 C 1 
ATOM   10233 N N   . LEU C 3  319 ? -23.389  4.711   35.965   1.00 96.64 319 C 1 
ATOM   10234 C CA  . LEU C 3  319 ? -23.858  5.840   36.779   1.00 96.65 319 C 1 
ATOM   10235 C C   . LEU C 3  319 ? -23.082  7.131   36.511   1.00 96.86 319 C 1 
ATOM   10236 O O   . LEU C 3  319 ? -23.703  8.151   36.227   1.00 95.54 319 C 1 
ATOM   10237 C CB  . LEU C 3  319 ? -23.831  5.483   38.284   1.00 95.60 319 C 1 
ATOM   10238 C CG  . LEU C 3  319 ? -24.655  4.250   38.701   1.00 89.59 319 C 1 
ATOM   10239 C CD1 . LEU C 3  319 ? -24.392  3.926   40.166   1.00 83.08 319 C 1 
ATOM   10240 C CD2 . LEU C 3  319 ? -26.157  4.507   38.539   1.00 81.66 319 C 1 
ATOM   10241 N N   . VAL C 3  320 ? -21.754  7.125   36.604   1.00 96.72 320 C 1 
ATOM   10242 C CA  . VAL C 3  320 ? -20.954  8.359   36.534   1.00 96.58 320 C 1 
ATOM   10243 C C   . VAL C 3  320 ? -20.944  8.932   35.118   1.00 96.56 320 C 1 
ATOM   10244 O O   . VAL C 3  320 ? -21.371  10.071  34.919   1.00 95.68 320 C 1 
ATOM   10245 C CB  . VAL C 3  320 ? -19.519  8.151   37.069   1.00 95.90 320 C 1 
ATOM   10246 C CG1 . VAL C 3  320 ? -18.702  9.443   37.003   1.00 92.46 320 C 1 
ATOM   10247 C CG2 . VAL C 3  320 ? -19.533  7.684   38.530   1.00 93.02 320 C 1 
ATOM   10248 N N   . LEU C 3  321 ? -20.517  8.155   34.125   1.00 96.61 321 C 1 
ATOM   10249 C CA  . LEU C 3  321 ? -20.515  8.592   32.723   1.00 96.48 321 C 1 
ATOM   10250 C C   . LEU C 3  321 ? -21.927  8.961   32.219   1.00 96.54 321 C 1 
ATOM   10251 O O   . LEU C 3  321 ? -22.096  10.058  31.671   1.00 95.68 321 C 1 
ATOM   10252 C CB  . LEU C 3  321 ? -19.847  7.536   31.823   1.00 95.94 321 C 1 
ATOM   10253 C CG  . LEU C 3  321 ? -18.320  7.400   31.978   1.00 94.84 321 C 1 
ATOM   10254 C CD1 . LEU C 3  321 ? -17.833  6.235   31.115   1.00 90.54 321 C 1 
ATOM   10255 C CD2 . LEU C 3  321 ? -17.586  8.664   31.526   1.00 90.50 321 C 1 
ATOM   10256 N N   . PRO C 3  322 ? -22.978  8.143   32.466   1.00 96.64 322 C 1 
ATOM   10257 C CA  . PRO C 3  322 ? -24.346  8.525   32.115   1.00 96.64 322 C 1 
ATOM   10258 C C   . PRO C 3  322 ? -24.818  9.814   32.792   1.00 96.71 322 C 1 
ATOM   10259 O O   . PRO C 3  322 ? -25.518  10.618  32.173   1.00 95.70 322 C 1 
ATOM   10260 C CB  . PRO C 3  322 ? -25.217  7.335   32.525   1.00 95.92 322 C 1 
ATOM   10261 C CG  . PRO C 3  322 ? -24.274  6.151   32.427   1.00 94.30 322 C 1 
ATOM   10262 C CD  . PRO C 3  322 ? -22.958  6.753   32.906   1.00 96.25 322 C 1 
ATOM   10263 N N   . LEU C 3  323 ? -24.430  10.050  34.048   1.00 96.50 323 C 1 
ATOM   10264 C CA  . LEU C 3  323 ? -24.783  11.271  34.771   1.00 96.60 323 C 1 
ATOM   10265 C C   . LEU C 3  323 ? -24.129  12.505  34.139   1.00 96.66 323 C 1 
ATOM   10266 O O   . LEU C 3  323 ? -24.808  13.514  33.938   1.00 95.78 323 C 1 
ATOM   10267 C CB  . LEU C 3  323 ? -24.399  11.113  36.251   1.00 96.15 323 C 1 
ATOM   10268 C CG  . LEU C 3  323 ? -24.819  12.305  37.137   1.00 90.96 323 C 1 
ATOM   10269 C CD1 . LEU C 3  323 ? -26.338  12.399  37.280   1.00 84.34 323 C 1 
ATOM   10270 C CD2 . LEU C 3  323 ? -24.214  12.149  38.532   1.00 83.23 323 C 1 
ATOM   10271 N N   . ILE C 3  324 ? -22.847  12.423  33.794   1.00 96.30 324 C 1 
ATOM   10272 C CA  . ILE C 3  324 ? -22.136  13.509  33.094   1.00 95.92 324 C 1 
ATOM   10273 C C   . ILE C 3  324 ? -22.819  13.801  31.751   1.00 95.79 324 C 1 
ATOM   10274 O O   . ILE C 3  324 ? -23.169  14.951  31.469   1.00 94.61 324 C 1 
ATOM   10275 C CB  . ILE C 3  324 ? -20.639  13.164  32.915   1.00 95.32 324 C 1 
ATOM   10276 C CG1 . ILE C 3  324 ? -19.930  13.072  34.288   1.00 93.22 324 C 1 
ATOM   10277 C CG2 . ILE C 3  324 ? -19.931  14.225  32.048   1.00 93.35 324 C 1 
ATOM   10278 C CD1 . ILE C 3  324 ? -18.541  12.433  34.213   1.00 88.19 324 C 1 
ATOM   10279 N N   . TYR C 3  325 ? -23.093  12.763  30.962   1.00 96.00 325 C 1 
ATOM   10280 C CA  . TYR C 3  325 ? -23.808  12.904  29.691   1.00 95.97 325 C 1 
ATOM   10281 C C   . TYR C 3  325 ? -25.175  13.575  29.871   1.00 95.91 325 C 1 
ATOM   10282 O O   . TYR C 3  325 ? -25.504  14.525  29.158   1.00 94.83 325 C 1 
ATOM   10283 C CB  . TYR C 3  325 ? -23.949  11.525  29.037   1.00 95.52 325 C 1 
ATOM   10284 C CG  . TYR C 3  325 ? -24.658  11.571  27.697   1.00 95.61 325 C 1 
ATOM   10285 C CD1 . TYR C 3  325 ? -26.048  11.366  27.610   1.00 92.47 325 C 1 
ATOM   10286 C CD2 . TYR C 3  325 ? -23.930  11.849  26.523   1.00 92.82 325 C 1 
ATOM   10287 C CE1 . TYR C 3  325 ? -26.705  11.432  26.370   1.00 92.18 325 C 1 
ATOM   10288 C CE2 . TYR C 3  325 ? -24.576  11.916  25.275   1.00 91.96 325 C 1 
ATOM   10289 C CZ  . TYR C 3  325 ? -25.967  11.705  25.205   1.00 93.65 325 C 1 
ATOM   10290 O OH  . TYR C 3  325 ? -26.607  11.771  23.987   1.00 92.23 325 C 1 
ATOM   10291 N N   . PHE C 3  326 ? -25.962  13.137  30.858   1.00 95.82 326 C 1 
ATOM   10292 C CA  . PHE C 3  326 ? -27.274  13.716  31.144   1.00 95.92 326 C 1 
ATOM   10293 C C   . PHE C 3  326 ? -27.193  15.181  31.595   1.00 95.96 326 C 1 
ATOM   10294 O O   . PHE C 3  326 ? -28.002  16.002  31.160   1.00 95.07 326 C 1 
ATOM   10295 C CB  . PHE C 3  326 ? -27.981  12.863  32.203   1.00 95.79 326 C 1 
ATOM   10296 C CG  . PHE C 3  326 ? -29.333  13.416  32.596   1.00 95.12 326 C 1 
ATOM   10297 C CD1 . PHE C 3  326 ? -29.497  14.110  33.812   1.00 90.92 326 C 1 
ATOM   10298 C CD2 . PHE C 3  326 ? -30.430  13.284  31.724   1.00 91.33 326 C 1 
ATOM   10299 C CE1 . PHE C 3  326 ? -30.747  14.649  34.154   1.00 90.48 326 C 1 
ATOM   10300 C CE2 . PHE C 3  326 ? -31.681  13.823  32.060   1.00 90.53 326 C 1 
ATOM   10301 C CZ  . PHE C 3  326 ? -31.838  14.504  33.278   1.00 91.19 326 C 1 
ATOM   10302 N N   . LEU C 3  327 ? -26.224  15.537  32.433   1.00 95.54 327 C 1 
ATOM   10303 C CA  . LEU C 3  327 ? -26.053  16.911  32.919   1.00 95.14 327 C 1 
ATOM   10304 C C   . LEU C 3  327 ? -25.797  17.903  31.778   1.00 94.88 327 C 1 
ATOM   10305 O O   . LEU C 3  327 ? -26.374  18.995  31.774   1.00 93.07 327 C 1 
ATOM   10306 C CB  . LEU C 3  327 ? -24.911  16.951  33.949   1.00 94.77 327 C 1 
ATOM   10307 C CG  . LEU C 3  327 ? -25.276  16.369  35.333   1.00 89.94 327 C 1 
ATOM   10308 C CD1 . LEU C 3  327 ? -24.010  16.236  36.175   1.00 84.52 327 C 1 
ATOM   10309 C CD2 . LEU C 3  327 ? -26.264  17.261  36.086   1.00 83.34 327 C 1 
ATOM   10310 N N   . PHE C 3  328 ? -24.992  17.512  30.796   1.00 94.46 328 C 1 
ATOM   10311 C CA  . PHE C 3  328 ? -24.648  18.375  29.661   1.00 93.49 328 C 1 
ATOM   10312 C C   . PHE C 3  328 ? -25.684  18.344  28.530   1.00 93.01 328 C 1 
ATOM   10313 O O   . PHE C 3  328 ? -26.023  19.391  27.973   1.00 89.77 328 C 1 
ATOM   10314 C CB  . PHE C 3  328 ? -23.248  18.009  29.154   1.00 92.21 328 C 1 
ATOM   10315 C CG  . PHE C 3  328 ? -22.140  18.525  30.047   1.00 89.46 328 C 1 
ATOM   10316 C CD1 . PHE C 3  328 ? -21.814  19.896  30.043   1.00 82.56 328 C 1 
ATOM   10317 C CD2 . PHE C 3  328 ? -21.434  17.656  30.895   1.00 81.21 328 C 1 
ATOM   10318 C CE1 . PHE C 3  328 ? -20.798  20.386  30.878   1.00 79.34 328 C 1 
ATOM   10319 C CE2 . PHE C 3  328 ? -20.417  18.142  31.732   1.00 78.06 328 C 1 
ATOM   10320 C CZ  . PHE C 3  328 ? -20.099  19.508  31.725   1.00 79.93 328 C 1 
ATOM   10321 N N   . THR C 3  329 ? -26.215  17.173  28.190   1.00 93.49 329 C 1 
ATOM   10322 C CA  . THR C 3  329 ? -27.100  17.007  27.023   1.00 92.65 329 C 1 
ATOM   10323 C C   . THR C 3  329 ? -28.588  17.049  27.361   1.00 91.96 329 C 1 
ATOM   10324 O O   . THR C 3  329 ? -29.408  17.337  26.488   1.00 87.30 329 C 1 
ATOM   10325 C CB  . THR C 3  329 ? -26.809  15.701  26.274   1.00 91.34 329 C 1 
ATOM   10326 O OG1 . THR C 3  329 ? -27.228  14.591  27.031   1.00 82.26 329 C 1 
ATOM   10327 C CG2 . THR C 3  329 ? -25.335  15.526  25.916   1.00 82.10 329 C 1 
ATOM   10328 N N   . ARG C 3  330 ? -28.949  16.748  28.610   1.00 92.48 330 C 1 
ATOM   10329 C CA  . ARG C 3  330 ? -30.337  16.531  29.072   1.00 93.51 330 C 1 
ATOM   10330 C C   . ARG C 3  330 ? -31.077  15.416  28.307   1.00 93.92 330 C 1 
ATOM   10331 O O   . ARG C 3  330 ? -32.294  15.297  28.433   1.00 89.29 330 C 1 
ATOM   10332 C CB  . ARG C 3  330 ? -31.119  17.859  29.082   1.00 91.82 330 C 1 
ATOM   10333 C CG  . ARG C 3  330 ? -30.455  18.988  29.893   1.00 86.13 330 C 1 
ATOM   10334 C CD  . ARG C 3  330 ? -30.487  18.691  31.396   1.00 79.96 330 C 1 
ATOM   10335 N NE  . ARG C 3  330 ? -30.028  19.862  32.169   1.00 72.54 330 C 1 
ATOM   10336 C CZ  . ARG C 3  330 ? -30.192  20.049  33.472   1.00 64.09 330 C 1 
ATOM   10337 N NH1 . ARG C 3  330 ? -30.811  19.177  34.228   1.00 56.30 330 C 1 
ATOM   10338 N NH2 . ARG C 3  330 ? -29.727  21.129  34.046   1.00 57.01 330 C 1 
ATOM   10339 N N   . LYS C 3  331 ? -30.384  14.600  27.540   1.00 93.43 331 C 1 
ATOM   10340 C CA  . LYS C 3  331 ? -30.918  13.427  26.835   1.00 93.62 331 C 1 
ATOM   10341 C C   . LYS C 3  331 ? -30.735  12.171  27.697   1.00 94.32 331 C 1 
ATOM   10342 O O   . LYS C 3  331 ? -29.874  12.125  28.570   1.00 92.12 331 C 1 
ATOM   10343 C CB  . LYS C 3  331 ? -30.241  13.292  25.452   1.00 92.13 331 C 1 
ATOM   10344 C CG  . LYS C 3  331 ? -30.529  14.475  24.498   1.00 88.98 331 C 1 
ATOM   10345 C CD  . LYS C 3  331 ? -29.727  14.361  23.188   1.00 84.86 331 C 1 
ATOM   10346 C CE  . LYS C 3  331 ? -29.951  15.585  22.284   1.00 77.27 331 C 1 
ATOM   10347 N NZ  . LYS C 3  331 ? -29.013  15.649  21.122   1.00 69.44 331 C 1 
ATOM   10348 N N   . ASN C 3  332 ? -31.545  11.140  27.437   1.00 94.17 332 C 1 
ATOM   10349 C CA  . ASN C 3  332 ? -31.454  9.873   28.166   1.00 94.96 332 C 1 
ATOM   10350 C C   . ASN C 3  332 ? -30.168  9.111   27.777   1.00 95.29 332 C 1 
ATOM   10351 O O   . ASN C 3  332 ? -30.099  8.607   26.654   1.00 93.94 332 C 1 
ATOM   10352 C CB  . ASN C 3  332 ? -32.729  9.051   27.887   1.00 93.64 332 C 1 
ATOM   10353 C CG  . ASN C 3  332 ? -32.760  7.716   28.626   1.00 91.00 332 C 1 
ATOM   10354 O OD1 . ASN C 3  332 ? -31.839  7.308   29.305   1.00 83.39 332 C 1 
ATOM   10355 N ND2 . ASN C 3  332 ? -33.848  6.981   28.494   1.00 82.96 332 C 1 
ATOM   10356 N N   . PRO C 3  333 ? -29.197  8.973   28.679   1.00 94.99 333 C 1 
ATOM   10357 C CA  . PRO C 3  333 ? -27.941  8.291   28.370   1.00 95.33 333 C 1 
ATOM   10358 C C   . PRO C 3  333 ? -28.120  6.788   28.138   1.00 95.74 333 C 1 
ATOM   10359 O O   . PRO C 3  333 ? -27.424  6.208   27.313   1.00 94.38 333 C 1 
ATOM   10360 C CB  . PRO C 3  333 ? -27.034  8.571   29.572   1.00 94.02 333 C 1 
ATOM   10361 C CG  . PRO C 3  333 ? -28.007  8.756   30.731   1.00 91.86 333 C 1 
ATOM   10362 C CD  . PRO C 3  333 ? -29.199  9.435   30.067   1.00 94.05 333 C 1 
ATOM   10363 N N   . TYR C 3  334 ? -29.092  6.158   28.790   1.00 95.68 334 C 1 
ATOM   10364 C CA  . TYR C 3  334 ? -29.337  4.718   28.623   1.00 95.95 334 C 1 
ATOM   10365 C C   . TYR C 3  334 ? -29.877  4.360   27.236   1.00 95.66 334 C 1 
ATOM   10366 O O   . TYR C 3  334 ? -29.629  3.269   26.737   1.00 93.94 334 C 1 
ATOM   10367 C CB  . TYR C 3  334 ? -30.283  4.225   29.719   1.00 95.58 334 C 1 
ATOM   10368 C CG  . TYR C 3  334 ? -29.748  4.448   31.113   1.00 95.90 334 C 1 
ATOM   10369 C CD1 . TYR C 3  334 ? -28.639  3.706   31.575   1.00 92.41 334 C 1 
ATOM   10370 C CD2 . TYR C 3  334 ? -30.321  5.421   31.956   1.00 92.08 334 C 1 
ATOM   10371 C CE1 . TYR C 3  334 ? -28.116  3.930   32.855   1.00 91.76 334 C 1 
ATOM   10372 C CE2 . TYR C 3  334 ? -29.804  5.652   33.241   1.00 91.53 334 C 1 
ATOM   10373 C CZ  . TYR C 3  334 ? -28.699  4.905   33.685   1.00 94.05 334 C 1 
ATOM   10374 O OH  . TYR C 3  334 ? -28.179  5.135   34.940   1.00 92.95 334 C 1 
ATOM   10375 N N   . ARG C 3  335 ? -30.571  5.284   26.576   1.00 95.02 335 C 1 
ATOM   10376 C CA  . ARG C 3  335 ? -30.957  5.119   25.167   1.00 94.86 335 C 1 
ATOM   10377 C C   . ARG C 3  335 ? -29.742  5.219   24.241   1.00 95.12 335 C 1 
ATOM   10378 O O   . ARG C 3  335 ? -29.712  4.532   23.227   1.00 92.61 335 C 1 
ATOM   10379 C CB  . ARG C 3  335 ? -32.037  6.150   24.814   1.00 93.20 335 C 1 
ATOM   10380 C CG  . ARG C 3  335 ? -32.660  5.869   23.439   1.00 82.04 335 C 1 
ATOM   10381 C CD  . ARG C 3  335 ? -33.780  6.871   23.142   1.00 75.57 335 C 1 
ATOM   10382 N NE  . ARG C 3  335 ? -34.406  6.588   21.837   1.00 65.27 335 C 1 
ATOM   10383 C CZ  . ARG C 3  335 ? -35.373  7.289   21.262   1.00 56.04 335 C 1 
ATOM   10384 N NH1 . ARG C 3  335 ? -35.887  8.347   21.830   1.00 49.82 335 C 1 
ATOM   10385 N NH2 . ARG C 3  335 ? -35.836  6.931   20.102   1.00 48.76 335 C 1 
ATOM   10386 N N   . PHE C 3  336 ? -28.774  6.055   24.594   1.00 95.26 336 C 1 
ATOM   10387 C CA  . PHE C 3  336 ? -27.502  6.142   23.877   1.00 95.65 336 C 1 
ATOM   10388 C C   . PHE C 3  336 ? -26.698  4.841   24.044   1.00 95.82 336 C 1 
ATOM   10389 O O   . PHE C 3  336 ? -26.315  4.239   23.043   1.00 94.78 336 C 1 
ATOM   10390 C CB  . PHE C 3  336 ? -26.734  7.378   24.359   1.00 95.28 336 C 1 
ATOM   10391 C CG  . PHE C 3  336 ? -25.543  7.738   23.500   1.00 95.62 336 C 1 
ATOM   10392 C CD1 . PHE C 3  336 ? -24.324  7.051   23.644   1.00 92.58 336 C 1 
ATOM   10393 C CD2 . PHE C 3  336 ? -25.643  8.777   22.554   1.00 92.56 336 C 1 
ATOM   10394 C CE1 . PHE C 3  336 ? -23.219  7.392   22.848   1.00 92.06 336 C 1 
ATOM   10395 C CE2 . PHE C 3  336 ? -24.540  9.126   21.759   1.00 91.63 336 C 1 
ATOM   10396 C CZ  . PHE C 3  336 ? -23.327  8.427   21.903   1.00 93.48 336 C 1 
ATOM   10397 N N   . LEU C 3  337 ? -26.563  4.348   25.275   1.00 95.64 337 C 1 
ATOM   10398 C CA  . LEU C 3  337 ? -25.889  3.077   25.580   1.00 95.68 337 C 1 
ATOM   10399 C C   . LEU C 3  337 ? -26.543  1.879   24.875   1.00 95.51 337 C 1 
ATOM   10400 O O   . LEU C 3  337 ? -25.841  1.015   24.358   1.00 94.41 337 C 1 
ATOM   10401 C CB  . LEU C 3  337 ? -25.876  2.851   27.103   1.00 95.46 337 C 1 
ATOM   10402 C CG  . LEU C 3  337 ? -24.953  3.797   27.895   1.00 94.02 337 C 1 
ATOM   10403 C CD1 . LEU C 3  337 ? -25.107  3.524   29.390   1.00 89.83 337 C 1 
ATOM   10404 C CD2 . LEU C 3  337 ? -23.482  3.612   27.526   1.00 89.28 337 C 1 
ATOM   10405 N N   . TRP C 3  338 ? -27.866  1.848   24.775   1.00 93.97 338 C 1 
ATOM   10406 C CA  . TRP C 3  338 ? -28.561  0.793   24.025   1.00 93.43 338 C 1 
ATOM   10407 C C   . TRP C 3  338 ? -28.133  0.725   22.555   1.00 93.35 338 C 1 
ATOM   10408 O O   . TRP C 3  338 ? -28.034  -0.365  21.994   1.00 91.44 338 C 1 
ATOM   10409 C CB  . TRP C 3  338 ? -30.079  0.995   24.133   1.00 92.04 338 C 1 
ATOM   10410 C CG  . TRP C 3  338 ? -30.860  -0.159  23.583   1.00 89.07 338 C 1 
ATOM   10411 C CD1 . TRP C 3  338 ? -31.455  -0.213  22.372   1.00 81.34 338 C 1 
ATOM   10412 C CD2 . TRP C 3  338 ? -31.086  -1.465  24.206   1.00 84.22 338 C 1 
ATOM   10413 N NE1 . TRP C 3  338 ? -32.044  -1.467  22.203   1.00 78.96 338 C 1 
ATOM   10414 C CE2 . TRP C 3  338 ? -31.834  -2.263  23.300   1.00 81.82 338 C 1 
ATOM   10415 C CE3 . TRP C 3  338 ? -30.725  -2.044  25.440   1.00 78.23 338 C 1 
ATOM   10416 C CZ2 . TRP C 3  338 ? -32.208  -3.592  23.601   1.00 79.75 338 C 1 
ATOM   10417 C CZ3 . TRP C 3  338 ? -31.097  -3.364  25.747   1.00 75.45 338 C 1 
ATOM   10418 C CH2 . TRP C 3  338 ? -31.830  -4.132  24.836   1.00 76.17 338 C 1 
ATOM   10419 N N   . GLY C 3  339 ? -27.856  1.870   21.947   1.00 93.54 339 C 1 
ATOM   10420 C CA  . GLY C 3  339 ? -27.365  1.951   20.569   1.00 93.18 339 C 1 
ATOM   10421 C C   . GLY C 3  339 ? -25.956  1.379   20.362   1.00 93.84 339 C 1 
ATOM   10422 O O   . GLY C 3  339 ? -25.600  1.046   19.232   1.00 91.97 339 C 1 
ATOM   10423 N N   . ILE C 3  340 ? -25.183  1.222   21.430   1.00 94.90 340 C 1 
ATOM   10424 C CA  . ILE C 3  340 ? -23.781  0.774   21.377   1.00 95.16 340 C 1 
ATOM   10425 C C   . ILE C 3  340 ? -23.516  -0.551  22.111   1.00 95.41 340 C 1 
ATOM   10426 O O   . ILE C 3  340 ? -22.368  -0.885  22.380   1.00 94.35 340 C 1 
ATOM   10427 C CB  . ILE C 3  340 ? -22.816  1.895   21.826   1.00 94.59 340 C 1 
ATOM   10428 C CG1 . ILE C 3  340 ? -23.054  2.312   23.293   1.00 92.14 340 C 1 
ATOM   10429 C CG2 . ILE C 3  340 ? -22.935  3.107   20.880   1.00 89.88 340 C 1 
ATOM   10430 C CD1 . ILE C 3  340 ? -21.914  3.151   23.880   1.00 90.35 340 C 1 
ATOM   10431 N N   . VAL C 3  341 ? -24.547  -1.341  22.416   1.00 93.90 341 C 1 
ATOM   10432 C CA  . VAL C 3  341 ? -24.385  -2.628  23.126   1.00 93.76 341 C 1 
ATOM   10433 C C   . VAL C 3  341 ? -23.450  -3.585  22.380   1.00 94.24 341 C 1 
ATOM   10434 O O   . VAL C 3  341 ? -22.628  -4.248  23.008   1.00 93.43 341 C 1 
ATOM   10435 C CB  . VAL C 3  341 ? -25.754  -3.295  23.377   1.00 92.59 341 C 1 
ATOM   10436 C CG1 . VAL C 3  341 ? -25.632  -4.709  23.959   1.00 84.90 341 C 1 
ATOM   10437 C CG2 . VAL C 3  341 ? -26.586  -2.485  24.367   1.00 85.00 341 C 1 
ATOM   10438 N N   . THR C 3  342 ? -23.543  -3.658  21.056   1.00 93.28 342 C 1 
ATOM   10439 C CA  . THR C 3  342 ? -22.686  -4.554  20.257   1.00 92.96 342 C 1 
ATOM   10440 C C   . THR C 3  342 ? -21.201  -4.148  20.297   1.00 93.43 342 C 1 
ATOM   10441 O O   . THR C 3  342 ? -20.371  -5.017  20.566   1.00 92.52 342 C 1 
ATOM   10442 C CB  . THR C 3  342 ? -23.192  -4.701  18.814   1.00 91.83 342 C 1 
ATOM   10443 O OG1 . THR C 3  342 ? -24.538  -5.122  18.835   1.00 83.27 342 C 1 
ATOM   10444 C CG2 . THR C 3  342 ? -22.407  -5.740  18.021   1.00 80.66 342 C 1 
ATOM   10445 N N   . PRO C 3  343 ? -20.834  -2.869  20.110   1.00 95.18 343 C 1 
ATOM   10446 C CA  . PRO C 3  343 ? -19.468  -2.407  20.363   1.00 95.23 343 C 1 
ATOM   10447 C C   . PRO C 3  343 ? -18.980  -2.677  21.791   1.00 95.21 343 C 1 
ATOM   10448 O O   . PRO C 3  343 ? -17.873  -3.180  21.957   1.00 93.91 343 C 1 
ATOM   10449 C CB  . PRO C 3  343 ? -19.479  -0.911  20.057   1.00 94.15 343 C 1 
ATOM   10450 C CG  . PRO C 3  343 ? -20.594  -0.760  19.046   1.00 91.48 343 C 1 
ATOM   10451 C CD  . PRO C 3  343 ? -21.599  -1.826  19.450   1.00 94.28 343 C 1 
ATOM   10452 N N   . LEU C 3  344 ? -19.799  -2.435  22.810   1.00 95.39 344 C 1 
ATOM   10453 C CA  . LEU C 3  344 ? -19.423  -2.707  24.205   1.00 95.32 344 C 1 
ATOM   10454 C C   . LEU C 3  344 ? -19.142  -4.203  24.441   1.00 95.10 344 C 1 
ATOM   10455 O O   . LEU C 3  344 ? -18.133  -4.564  25.042   1.00 94.02 344 C 1 
ATOM   10456 C CB  . LEU C 3  344 ? -20.524  -2.202  25.159   1.00 95.27 344 C 1 
ATOM   10457 C CG  . LEU C 3  344 ? -20.738  -0.673  25.187   1.00 94.59 344 C 1 
ATOM   10458 C CD1 . LEU C 3  344 ? -21.903  -0.338  26.118   1.00 91.17 344 C 1 
ATOM   10459 C CD2 . LEU C 3  344 ? -19.512  0.101   25.648   1.00 90.92 344 C 1 
ATOM   10460 N N   . ALA C 3  345 ? -19.991  -5.086  23.905   1.00 93.73 345 C 1 
ATOM   10461 C CA  . ALA C 3  345 ? -19.746  -6.526  23.965   1.00 93.33 345 C 1 
ATOM   10462 C C   . ALA C 3  345 ? -18.506  -6.950  23.151   1.00 93.34 345 C 1 
ATOM   10463 O O   . ALA C 3  345 ? -17.805  -7.887  23.534   1.00 91.78 345 C 1 
ATOM   10464 C CB  . ALA C 3  345 ? -21.005  -7.248  23.476   1.00 92.45 345 C 1 
ATOM   10465 N N   . THR C 3  346 ? -18.209  -6.246  22.061   1.00 93.30 346 C 1 
ATOM   10466 C CA  . THR C 3  346 ? -16.984  -6.473  21.279   1.00 92.72 346 C 1 
ATOM   10467 C C   . THR C 3  346 ? -15.738  -6.059  22.062   1.00 92.53 346 C 1 
ATOM   10468 O O   . THR C 3  346 ? -14.773  -6.813  22.083   1.00 91.61 346 C 1 
ATOM   10469 C CB  . THR C 3  346 ? -17.033  -5.747  19.928   1.00 92.54 346 C 1 
ATOM   10470 O OG1 . THR C 3  346 ? -18.209  -6.103  19.236   1.00 85.85 346 C 1 
ATOM   10471 C CG2 . THR C 3  346 ? -15.859  -6.122  19.029   1.00 85.51 346 C 1 
ATOM   10472 N N   . ALA C 3  347 ? -15.785  -4.930  22.763   1.00 93.67 347 C 1 
ATOM   10473 C CA  . ALA C 3  347 ? -14.714  -4.498  23.659   1.00 93.16 347 C 1 
ATOM   10474 C C   . ALA C 3  347 ? -14.445  -5.538  24.758   1.00 92.88 347 C 1 
ATOM   10475 O O   . ALA C 3  347 ? -13.298  -5.905  25.004   1.00 91.29 347 C 1 
ATOM   10476 C CB  . ALA C 3  347 ? -15.097  -3.138  24.258   1.00 92.88 347 C 1 
ATOM   10477 N N   . PHE C 3  348 ? -15.505  -6.092  25.345   1.00 92.91 348 C 1 
ATOM   10478 C CA  . PHE C 3  348 ? -15.385  -7.189  26.307   1.00 92.10 348 C 1 
ATOM   10479 C C   . PHE C 3  348 ? -14.789  -8.460  25.680   1.00 91.70 348 C 1 
ATOM   10480 O O   . PHE C 3  348 ? -13.946  -9.115  26.292   1.00 90.16 348 C 1 
ATOM   10481 C CB  . PHE C 3  348 ? -16.761  -7.476  26.925   1.00 91.07 348 C 1 
ATOM   10482 C CG  . PHE C 3  348 ? -16.685  -8.460  28.075   1.00 89.61 348 C 1 
ATOM   10483 C CD1 . PHE C 3  348 ? -16.945  -9.826  27.866   1.00 85.10 348 C 1 
ATOM   10484 C CD2 . PHE C 3  348 ? -16.311  -8.016  29.356   1.00 84.39 348 C 1 
ATOM   10485 C CE1 . PHE C 3  348 ? -16.835  -10.737 28.931   1.00 82.95 348 C 1 
ATOM   10486 C CE2 . PHE C 3  348 ? -16.203  -8.920  30.421   1.00 82.30 348 C 1 
ATOM   10487 C CZ  . PHE C 3  348 ? -16.464  -10.281 30.206   1.00 85.05 348 C 1 
ATOM   10488 N N   . GLY C 3  349 ? -15.194  -8.809  24.469   1.00 90.30 349 C 1 
ATOM   10489 C CA  . GLY C 3  349 ? -14.678  -9.986  23.767   1.00 88.63 349 C 1 
ATOM   10490 C C   . GLY C 3  349 ? -13.219  -9.857  23.327   1.00 89.26 349 C 1 
ATOM   10491 O O   . GLY C 3  349 ? -12.449  -10.808 23.473   1.00 87.24 349 C 1 
ATOM   10492 N N   . THR C 3  350 ? -12.836  -8.697  22.809   1.00 90.71 350 C 1 
ATOM   10493 C CA  . THR C 3  350 ? -11.519  -8.481  22.182   1.00 89.12 350 C 1 
ATOM   10494 C C   . THR C 3  350 ? -10.446  -7.948  23.131   1.00 88.30 350 C 1 
ATOM   10495 O O   . THR C 3  350 ? -9.268   -8.094  22.824   1.00 85.60 350 C 1 
ATOM   10496 C CB  . THR C 3  350 ? -11.618  -7.514  20.991   1.00 88.26 350 C 1 
ATOM   10497 O OG1 . THR C 3  350 ? -12.081  -6.246  21.405   1.00 83.96 350 C 1 
ATOM   10498 C CG2 . THR C 3  350 ? -12.551  -8.022  19.894   1.00 83.53 350 C 1 
ATOM   10499 N N   . SER C 3  351 ? -10.834  -7.321  24.249   1.00 89.09 351 C 1 
ATOM   10500 C CA  . SER C 3  351 ? -9.911   -6.599  25.139   1.00 88.14 351 C 1 
ATOM   10501 C C   . SER C 3  351 ? -9.061   -5.549  24.396   1.00 87.78 351 C 1 
ATOM   10502 O O   . SER C 3  351 ? -7.880   -5.378  24.675   1.00 83.55 351 C 1 
ATOM   10503 C CB  . SER C 3  351 ? -9.073   -7.583  25.962   1.00 86.08 351 C 1 
ATOM   10504 O OG  . SER C 3  351 ? -8.945   -7.153  27.286   1.00 76.96 351 C 1 
ATOM   10505 N N   . SER C 3  352 ? -9.653   -4.873  23.401   1.00 87.44 352 C 1 
ATOM   10506 C CA  . SER C 3  352 ? -8.941   -3.906  22.565   1.00 87.26 352 C 1 
ATOM   10507 C C   . SER C 3  352 ? -9.849   -2.749  22.146   1.00 87.93 352 C 1 
ATOM   10508 O O   . SER C 3  352 ? -10.775  -2.929  21.353   1.00 87.08 352 C 1 
ATOM   10509 C CB  . SER C 3  352 ? -8.371   -4.622  21.334   1.00 85.95 352 C 1 
ATOM   10510 O OG  . SER C 3  352 ? -7.716   -3.711  20.472   1.00 81.42 352 C 1 
ATOM   10511 N N   . SER C 3  353 ? -9.546   -1.536  22.627   1.00 88.65 353 C 1 
ATOM   10512 C CA  . SER C 3  353 ? -10.261  -0.314  22.234   1.00 88.95 353 C 1 
ATOM   10513 C C   . SER C 3  353 ? -10.151  -0.049  20.731   1.00 89.84 353 C 1 
ATOM   10514 O O   . SER C 3  353 ? -11.150  0.240   20.080   1.00 88.98 353 C 1 
ATOM   10515 C CB  . SER C 3  353 ? -9.711   0.894   23.000   1.00 87.63 353 C 1 
ATOM   10516 O OG  . SER C 3  353 ? -9.825   0.693   24.397   1.00 80.34 353 C 1 
ATOM   10517 N N   . SER C 3  354 ? -8.962   -0.223  20.163   1.00 88.70 354 C 1 
ATOM   10518 C CA  . SER C 3  354 ? -8.725   -0.007  18.735   1.00 88.34 354 C 1 
ATOM   10519 C C   . SER C 3  354 ? -9.484   -1.002  17.854   1.00 89.52 354 C 1 
ATOM   10520 O O   . SER C 3  354 ? -10.108  -0.595  16.879   1.00 88.38 354 C 1 
ATOM   10521 C CB  . SER C 3  354 ? -7.223   -0.041  18.435   1.00 86.20 354 C 1 
ATOM   10522 O OG  . SER C 3  354 ? -6.641   -1.252  18.863   1.00 77.78 354 C 1 
ATOM   10523 N N   . ALA C 3  355 ? -9.529   -2.285  18.231   1.00 89.80 355 C 1 
ATOM   10524 C CA  . ALA C 3  355 ? -10.309  -3.286  17.502   1.00 89.80 355 C 1 
ATOM   10525 C C   . ALA C 3  355 ? -11.827  -3.042  17.597   1.00 91.02 355 C 1 
ATOM   10526 O O   . ALA C 3  355 ? -12.572  -3.421  16.699   1.00 90.27 355 C 1 
ATOM   10527 C CB  . ALA C 3  355 ? -9.937   -4.680  18.019   1.00 89.05 355 C 1 
ATOM   10528 N N   . THR C 3  356 ? -12.289  -2.387  18.654   1.00 92.37 356 C 1 
ATOM   10529 C CA  . THR C 3  356 ? -13.708  -2.041  18.829   1.00 93.13 356 C 1 
ATOM   10530 C C   . THR C 3  356 ? -14.120  -0.801  18.032   1.00 93.65 356 C 1 
ATOM   10531 O O   . THR C 3  356 ? -15.279  -0.680  17.634   1.00 92.55 356 C 1 
ATOM   10532 C CB  . THR C 3  356 ? -14.027  -1.854  20.317   1.00 92.73 356 C 1 
ATOM   10533 O OG1 . THR C 3  356 ? -13.645  -3.014  21.025   1.00 84.43 356 C 1 
ATOM   10534 C CG2 . THR C 3  356 ? -15.516  -1.656  20.574   1.00 84.26 356 C 1 
ATOM   10535 N N   . LEU C 3  357 ? -13.178  0.094   17.746   1.00 92.85 357 C 1 
ATOM   10536 C CA  . LEU C 3  357 ? -13.411  1.374   17.069   1.00 92.82 357 C 1 
ATOM   10537 C C   . LEU C 3  357 ? -14.251  1.280   15.781   1.00 93.48 357 C 1 
ATOM   10538 O O   . LEU C 3  357 ? -15.173  2.085   15.637   1.00 93.01 357 C 1 
ATOM   10539 C CB  . LEU C 3  357 ? -12.044  2.043   16.827   1.00 91.80 357 C 1 
ATOM   10540 C CG  . LEU C 3  357 ? -12.099  3.382   16.072   1.00 90.49 357 C 1 
ATOM   10541 C CD1 . LEU C 3  357 ? -12.872  4.446   16.838   1.00 85.88 357 C 1 
ATOM   10542 C CD2 . LEU C 3  357 ? -10.679  3.883   15.832   1.00 86.09 357 C 1 
ATOM   10543 N N   . PRO C 3  358 ? -14.029  0.323   14.861   1.00 93.19 358 C 1 
ATOM   10544 C CA  . PRO C 3  358 ? -14.841  0.222   13.644   1.00 92.48 358 C 1 
ATOM   10545 C C   . PRO C 3  358 ? -16.334  0.024   13.924   1.00 93.20 358 C 1 
ATOM   10546 O O   . PRO C 3  358 ? -17.185  0.691   13.333   1.00 92.52 358 C 1 
ATOM   10547 C CB  . PRO C 3  358 ? -14.258  -0.960  12.856   1.00 91.04 358 C 1 
ATOM   10548 C CG  . PRO C 3  358 ? -12.836  -1.090  13.370   1.00 89.89 358 C 1 
ATOM   10549 C CD  . PRO C 3  358 ? -12.954  -0.658  14.824   1.00 91.75 358 C 1 
ATOM   10550 N N   . LEU C 3  359 ? -16.660  -0.880  14.851   1.00 93.86 359 C 1 
ATOM   10551 C CA  . LEU C 3  359 ? -18.044  -1.167  15.230   1.00 93.88 359 C 1 
ATOM   10552 C C   . LEU C 3  359 ? -18.660  -0.008  16.023   1.00 94.14 359 C 1 
ATOM   10553 O O   . LEU C 3  359 ? -19.828  0.322   15.815   1.00 93.29 359 C 1 
ATOM   10554 C CB  . LEU C 3  359 ? -18.098  -2.472  16.041   1.00 93.29 359 C 1 
ATOM   10555 C CG  . LEU C 3  359 ? -17.585  -3.726  15.311   1.00 90.54 359 C 1 
ATOM   10556 C CD1 . LEU C 3  359 ? -17.717  -4.929  16.230   1.00 84.25 359 C 1 
ATOM   10557 C CD2 . LEU C 3  359 ? -18.369  -4.032  14.047   1.00 84.26 359 C 1 
ATOM   10558 N N   . MET C 3  360 ? -17.876  0.626   16.890   1.00 95.15 360 C 1 
ATOM   10559 C CA  . MET C 3  360 ? -18.313  1.791   17.661   1.00 95.29 360 C 1 
ATOM   10560 C C   . MET C 3  360 ? -18.679  2.955   16.744   1.00 95.22 360 C 1 
ATOM   10561 O O   . MET C 3  360 ? -19.774  3.495   16.858   1.00 94.11 360 C 1 
ATOM   10562 C CB  . MET C 3  360 ? -17.223  2.194   18.665   1.00 94.80 360 C 1 
ATOM   10563 C CG  . MET C 3  360 ? -17.694  3.307   19.602   1.00 91.17 360 C 1 
ATOM   10564 S SD  . MET C 3  360 ? -19.132  2.882   20.613   1.00 90.88 360 C 1 
ATOM   10565 C CE  . MET C 3  360 ? -18.314  1.982   21.950   1.00 82.21 360 C 1 
ATOM   10566 N N   . MET C 3  361 ? -17.820  3.292   15.797   1.00 95.05 361 C 1 
ATOM   10567 C CA  . MET C 3  361 ? -18.063  4.365   14.832   1.00 94.64 361 C 1 
ATOM   10568 C C   . MET C 3  361 ? -19.371  4.149   14.067   1.00 94.37 361 C 1 
ATOM   10569 O O   . MET C 3  361 ? -20.213  5.046   14.022   1.00 92.93 361 C 1 
ATOM   10570 C CB  . MET C 3  361 ? -16.861  4.457   13.887   1.00 93.80 361 C 1 
ATOM   10571 C CG  . MET C 3  361 ? -16.928  5.684   12.974   1.00 88.49 361 C 1 
ATOM   10572 S SD  . MET C 3  361 ? -15.464  5.905   11.924   1.00 86.88 361 C 1 
ATOM   10573 C CE  . MET C 3  361 ? -14.195  6.244   13.170   1.00 78.08 361 C 1 
ATOM   10574 N N   . LYS C 3  362 ? -19.593  2.939   13.550   1.00 94.64 362 C 1 
ATOM   10575 C CA  . LYS C 3  362 ? -20.834  2.602   12.852   1.00 93.85 362 C 1 
ATOM   10576 C C   . LYS C 3  362 ? -22.073  2.738   13.743   1.00 93.87 362 C 1 
ATOM   10577 O O   . LYS C 3  362 ? -23.066  3.329   13.324   1.00 92.66 362 C 1 
ATOM   10578 C CB  . LYS C 3  362 ? -20.713  1.193   12.257   1.00 92.97 362 C 1 
ATOM   10579 C CG  . LYS C 3  362 ? -21.979  0.808   11.485   1.00 88.24 362 C 1 
ATOM   10580 C CD  . LYS C 3  362 ? -21.823  -0.532  10.770   1.00 83.51 362 C 1 
ATOM   10581 C CE  . LYS C 3  362 ? -23.161  -0.984  10.189   1.00 78.12 362 C 1 
ATOM   10582 N NZ  . LYS C 3  362 ? -23.663  -0.065  9.141    1.00 70.32 362 C 1 
ATOM   10583 N N   . CYS C 3  363 ? -22.036  2.216   14.966   1.00 94.66 363 C 1 
ATOM   10584 C CA  . CYS C 3  363 ? -23.189  2.276   15.866   1.00 94.49 363 C 1 
ATOM   10585 C C   . CYS C 3  363 ? -23.508  3.701   16.337   1.00 94.32 363 C 1 
ATOM   10586 O O   . CYS C 3  363 ? -24.674  4.073   16.401   1.00 93.03 363 C 1 
ATOM   10587 C CB  . CYS C 3  363 ? -22.962  1.347   17.060   1.00 94.10 363 C 1 
ATOM   10588 S SG  . CYS C 3  363 ? -23.177  -0.380  16.553   1.00 90.39 363 C 1 
ATOM   10589 N N   . VAL C 3  364 ? -22.491  4.498   16.640   1.00 95.63 364 C 1 
ATOM   10590 C CA  . VAL C 3  364 ? -22.668  5.896   17.062   1.00 95.36 364 C 1 
ATOM   10591 C C   . VAL C 3  364 ? -23.244  6.747   15.924   1.00 95.01 364 C 1 
ATOM   10592 O O   . VAL C 3  364 ? -24.134  7.562   16.161   1.00 92.56 364 C 1 
ATOM   10593 C CB  . VAL C 3  364 ? -21.334  6.457   17.594   1.00 93.96 364 C 1 
ATOM   10594 C CG1 . VAL C 3  364 ? -21.387  7.958   17.847   1.00 84.81 364 C 1 
ATOM   10595 C CG2 . VAL C 3  364 ? -20.970  5.805   18.934   1.00 84.29 364 C 1 
ATOM   10596 N N   . GLU C 3  365 ? -22.800  6.527   14.688   1.00 94.91 365 C 1 
ATOM   10597 C CA  . GLU C 3  365 ? -23.339  7.213   13.508   1.00 94.48 365 C 1 
ATOM   10598 C C   . GLU C 3  365 ? -24.788  6.791   13.203   1.00 94.26 365 C 1 
ATOM   10599 O O   . GLU C 3  365 ? -25.658  7.643   13.043   1.00 92.05 365 C 1 
ATOM   10600 C CB  . GLU C 3  365 ? -22.438  6.965   12.282   1.00 93.22 365 C 1 
ATOM   10601 C CG  . GLU C 3  365 ? -21.098  7.716   12.357   1.00 90.28 365 C 1 
ATOM   10602 C CD  . GLU C 3  365 ? -20.167  7.511   11.146   1.00 90.76 365 C 1 
ATOM   10603 O OE1 . GLU C 3  365 ? -19.027  8.027   11.179   1.00 83.78 365 C 1 
ATOM   10604 O OE2 . GLU C 3  365 ? -20.563  6.902   10.128   1.00 85.76 365 C 1 
ATOM   10605 N N   . GLU C 3  366 ? -25.072  5.484   13.143   1.00 93.57 366 C 1 
ATOM   10606 C CA  . GLU C 3  366 ? -26.373  4.973   12.685   1.00 92.76 366 C 1 
ATOM   10607 C C   . GLU C 3  366 ? -27.445  4.930   13.785   1.00 92.72 366 C 1 
ATOM   10608 O O   . GLU C 3  366 ? -28.597  5.283   13.538   1.00 89.16 366 C 1 
ATOM   10609 C CB  . GLU C 3  366 ? -26.210  3.576   12.064   1.00 91.10 366 C 1 
ATOM   10610 C CG  . GLU C 3  366 ? -25.428  3.590   10.740   1.00 84.72 366 C 1 
ATOM   10611 C CD  . GLU C 3  366 ? -25.247  2.196   10.118   1.00 80.42 366 C 1 
ATOM   10612 O OE1 . GLU C 3  366 ? -24.656  2.093   9.020    1.00 72.88 366 C 1 
ATOM   10613 O OE2 . GLU C 3  366 ? -25.629  1.166   10.727   1.00 74.70 366 C 1 
ATOM   10614 N N   . ASN C 3  367 ? -27.092  4.498   14.990   1.00 93.19 367 C 1 
ATOM   10615 C CA  . ASN C 3  367 ? -28.065  4.273   16.061   1.00 92.49 367 C 1 
ATOM   10616 C C   . ASN C 3  367 ? -28.272  5.506   16.946   1.00 92.68 367 C 1 
ATOM   10617 O O   . ASN C 3  367 ? -29.374  5.723   17.448   1.00 88.67 367 C 1 
ATOM   10618 C CB  . ASN C 3  367 ? -27.638  3.070   16.916   1.00 90.89 367 C 1 
ATOM   10619 C CG  . ASN C 3  367 ? -27.530  1.768   16.139   1.00 89.90 367 C 1 
ATOM   10620 O OD1 . ASN C 3  367 ? -28.130  1.556   15.104   1.00 80.89 367 C 1 
ATOM   10621 N ND2 . ASN C 3  367 ? -26.769  0.831   16.662   1.00 80.21 367 C 1 
ATOM   10622 N N   . ASN C 3  368 ? -27.233  6.303   17.149   1.00 93.95 368 C 1 
ATOM   10623 C CA  . ASN C 3  368 ? -27.268  7.452   18.058   1.00 93.93 368 C 1 
ATOM   10624 C C   . ASN C 3  368 ? -27.333  8.802   17.324   1.00 93.69 368 C 1 
ATOM   10625 O O   . ASN C 3  368 ? -27.570  9.826   17.964   1.00 88.31 368 C 1 
ATOM   10626 C CB  . ASN C 3  368 ? -26.085  7.362   19.032   1.00 92.68 368 C 1 
ATOM   10627 C CG  . ASN C 3  368 ? -26.124  6.123   19.922   1.00 92.58 368 C 1 
ATOM   10628 O OD1 . ASN C 3  368 ? -27.113  5.430   20.057   1.00 81.65 368 C 1 
ATOM   10629 N ND2 . ASN C 3  368 ? -25.032  5.828   20.592   1.00 81.23 368 C 1 
ATOM   10630 N N   . GLY C 3  369 ? -27.174  8.812   16.008   1.00 91.58 369 C 1 
ATOM   10631 C CA  . GLY C 3  369 ? -27.311  10.010  15.175   1.00 91.43 369 C 1 
ATOM   10632 C C   . GLY C 3  369 ? -26.208  11.053  15.368   1.00 92.42 369 C 1 
ATOM   10633 O O   . GLY C 3  369 ? -26.455  12.240  15.165   1.00 87.53 369 C 1 
ATOM   10634 N N   . VAL C 3  370 ? -25.022  10.632  15.782   1.00 93.68 370 C 1 
ATOM   10635 C CA  . VAL C 3  370 ? -23.859  11.529  15.858   1.00 94.10 370 C 1 
ATOM   10636 C C   . VAL C 3  370 ? -23.342  11.790  14.445   1.00 94.08 370 C 1 
ATOM   10637 O O   . VAL C 3  370 ? -23.169  10.862  13.655   1.00 92.42 370 C 1 
ATOM   10638 C CB  . VAL C 3  370 ? -22.759  10.962  16.773   1.00 93.41 370 C 1 
ATOM   10639 C CG1 . VAL C 3  370 ? -21.551  11.904  16.853   1.00 88.65 370 C 1 
ATOM   10640 C CG2 . VAL C 3  370 ? -23.279  10.770  18.204   1.00 88.66 370 C 1 
ATOM   10641 N N   . ALA C 3  371 ? -23.091  13.062  14.125   1.00 92.99 371 C 1 
ATOM   10642 C CA  . ALA C 3  371 ? -22.636  13.464  12.801   1.00 92.44 371 C 1 
ATOM   10643 C C   . ALA C 3  371 ? -21.263  12.862  12.466   1.00 92.62 371 C 1 
ATOM   10644 O O   . ALA C 3  371 ? -20.353  12.852  13.297   1.00 90.60 371 C 1 
ATOM   10645 C CB  . ALA C 3  371 ? -22.624  14.990  12.715   1.00 90.66 371 C 1 
ATOM   10646 N N   . LYS C 3  372 ? -21.095  12.437  11.216   1.00 91.81 372 C 1 
ATOM   10647 C CA  . LYS C 3  372 ? -19.874  11.770  10.724   1.00 91.53 372 C 1 
ATOM   10648 C C   . LYS C 3  372 ? -18.587  12.570  10.980   1.00 91.52 372 C 1 
ATOM   10649 O O   . LYS C 3  372 ? -17.566  11.991  11.304   1.00 88.53 372 C 1 
ATOM   10650 C CB  . LYS C 3  372 ? -20.007  11.473  9.218    1.00 89.78 372 C 1 
ATOM   10651 C CG  . LYS C 3  372 ? -21.076  10.415  8.886    1.00 86.76 372 C 1 
ATOM   10652 C CD  . LYS C 3  372 ? -21.062  10.066  7.388    1.00 84.29 372 C 1 
ATOM   10653 C CE  . LYS C 3  372 ? -22.040  8.932   7.061    1.00 77.48 372 C 1 
ATOM   10654 N NZ  . LYS C 3  372 ? -21.918  8.472   5.653    1.00 70.52 372 C 1 
ATOM   10655 N N   . HIS C 3  373 ? -18.623  13.894  10.849   1.00 90.63 373 C 1 
ATOM   10656 C CA  . HIS C 3  373 ? -17.440  14.727  11.090   1.00 89.05 373 C 1 
ATOM   10657 C C   . HIS C 3  373 ? -17.022  14.774  12.571   1.00 90.16 373 C 1 
ATOM   10658 O O   . HIS C 3  373 ? -15.856  15.007  12.858   1.00 87.99 373 C 1 
ATOM   10659 C CB  . HIS C 3  373 ? -17.677  16.137  10.526   1.00 86.64 373 C 1 
ATOM   10660 C CG  . HIS C 3  373 ? -18.796  16.890  11.193   1.00 82.08 373 C 1 
ATOM   10661 N ND1 . HIS C 3  373 ? -20.122  16.889  10.818   1.00 70.65 373 C 1 
ATOM   10662 C CD2 . HIS C 3  373 ? -18.681  17.729  12.277   1.00 70.21 373 C 1 
ATOM   10663 C CE1 . HIS C 3  373 ? -20.787  17.707  11.651   1.00 67.98 373 C 1 
ATOM   10664 N NE2 . HIS C 3  373 ? -19.952  18.227  12.547   1.00 68.95 373 C 1 
ATOM   10665 N N   . ILE C 3  374 ? -17.952  14.517  13.494   1.00 91.95 374 C 1 
ATOM   10666 C CA  . ILE C 3  374 ? -17.672  14.447  14.935   1.00 92.51 374 C 1 
ATOM   10667 C C   . ILE C 3  374 ? -17.213  13.040  15.324   1.00 92.99 374 C 1 
ATOM   10668 O O   . ILE C 3  374 ? -16.149  12.896  15.920   1.00 91.53 374 C 1 
ATOM   10669 C CB  . ILE C 3  374 ? -18.897  14.906  15.762   1.00 91.64 374 C 1 
ATOM   10670 C CG1 . ILE C 3  374 ? -19.201  16.385  15.437   1.00 87.82 374 C 1 
ATOM   10671 C CG2 . ILE C 3  374 ? -18.656  14.711  17.271   1.00 87.02 374 C 1 
ATOM   10672 C CD1 . ILE C 3  374 ? -20.419  16.942  16.154   1.00 78.79 374 C 1 
ATOM   10673 N N   . SER C 3  375 ? -17.975  12.001  14.963   1.00 93.09 375 C 1 
ATOM   10674 C CA  . SER C 3  375 ? -17.626  10.612  15.281   1.00 93.36 375 C 1 
ATOM   10675 C C   . SER C 3  375 ? -16.254  10.230  14.719   1.00 93.61 375 C 1 
ATOM   10676 O O   . SER C 3  375 ? -15.412  9.712   15.447   1.00 92.24 375 C 1 
ATOM   10677 C CB  . SER C 3  375 ? -18.700  9.647   14.754   1.00 92.62 375 C 1 
ATOM   10678 O OG  . SER C 3  375 ? -18.792  9.723   13.346   1.00 83.41 375 C 1 
ATOM   10679 N N   . ARG C 3  376 ? -15.997  10.576  13.466   1.00 92.65 376 C 1 
ATOM   10680 C CA  . ARG C 3  376 ? -14.747  10.244  12.756   1.00 92.55 376 C 1 
ATOM   10681 C C   . ARG C 3  376 ? -13.530  11.047  13.215   1.00 92.95 376 C 1 
ATOM   10682 O O   . ARG C 3  376 ? -12.415  10.678  12.871   1.00 90.76 376 C 1 
ATOM   10683 C CB  . ARG C 3  376 ? -14.950  10.390  11.244   1.00 91.54 376 C 1 
ATOM   10684 C CG  . ARG C 3  376 ? -16.006  9.406   10.732   1.00 89.65 376 C 1 
ATOM   10685 C CD  . ARG C 3  376 ? -16.274  9.588   9.242    1.00 85.24 376 C 1 
ATOM   10686 N NE  . ARG C 3  376 ? -17.376  8.706   8.830    1.00 84.24 376 C 1 
ATOM   10687 C CZ  . ARG C 3  376 ? -17.757  8.389   7.612    1.00 80.65 376 C 1 
ATOM   10688 N NH1 . ARG C 3  376 ? -17.176  8.857   6.545    1.00 73.81 376 C 1 
ATOM   10689 N NH2 . ARG C 3  376 ? -18.750  7.577   7.458    1.00 75.91 376 C 1 
ATOM   10690 N N   . PHE C 3  377 ? -13.731  12.118  13.972   1.00 91.87 377 C 1 
ATOM   10691 C CA  . PHE C 3  377 ? -12.649  12.898  14.572   1.00 91.76 377 C 1 
ATOM   10692 C C   . PHE C 3  377 ? -12.420  12.534  16.047   1.00 92.65 377 C 1 
ATOM   10693 O O   . PHE C 3  377 ? -11.278  12.363  16.467   1.00 91.85 377 C 1 
ATOM   10694 C CB  . PHE C 3  377 ? -12.953  14.391  14.383   1.00 90.71 377 C 1 
ATOM   10695 C CG  . PHE C 3  377 ? -11.886  15.298  14.956   1.00 89.40 377 C 1 
ATOM   10696 C CD1 . PHE C 3  377 ? -12.144  16.052  16.114   1.00 83.83 377 C 1 
ATOM   10697 C CD2 . PHE C 3  377 ? -10.622  15.364  14.352   1.00 83.37 377 C 1 
ATOM   10698 C CE1 . PHE C 3  377 ? -11.142  16.866  16.664   1.00 80.84 377 C 1 
ATOM   10699 C CE2 . PHE C 3  377 ? -9.614   16.174  14.902   1.00 80.61 377 C 1 
ATOM   10700 C CZ  . PHE C 3  377 ? -9.875   16.923  16.060   1.00 82.79 377 C 1 
ATOM   10701 N N   . ILE C 3  378 ? -13.494  12.382  16.818   1.00 93.80 378 C 1 
ATOM   10702 C CA  . ILE C 3  378 ? -13.405  12.177  18.271   1.00 93.75 378 C 1 
ATOM   10703 C C   . ILE C 3  378 ? -13.117  10.721  18.647   1.00 93.82 378 C 1 
ATOM   10704 O O   . ILE C 3  378 ? -12.227  10.477  19.459   1.00 92.78 378 C 1 
ATOM   10705 C CB  . ILE C 3  378 ? -14.666  12.719  18.973   1.00 93.08 378 C 1 
ATOM   10706 C CG1 . ILE C 3  378 ? -14.863  14.233  18.716   1.00 89.62 378 C 1 
ATOM   10707 C CG2 . ILE C 3  378 ? -14.645  12.441  20.486   1.00 89.86 378 C 1 
ATOM   10708 C CD1 . ILE C 3  378 ? -13.694  15.135  19.137   1.00 82.59 378 C 1 
ATOM   10709 N N   . LEU C 3  379 ? -13.832  9.757   18.059   1.00 94.13 379 C 1 
ATOM   10710 C CA  . LEU C 3  379 ? -13.683  8.343   18.429   1.00 94.20 379 C 1 
ATOM   10711 C C   . LEU C 3  379 ? -12.252  7.797   18.237   1.00 93.88 379 C 1 
ATOM   10712 O O   . LEU C 3  379 ? -11.766  7.127   19.144   1.00 92.80 379 C 1 
ATOM   10713 C CB  . LEU C 3  379 ? -14.712  7.474   17.689   1.00 94.21 379 C 1 
ATOM   10714 C CG  . LEU C 3  379 ? -16.182  7.722   18.069   1.00 93.86 379 C 1 
ATOM   10715 C CD1 . LEU C 3  379 ? -17.073  6.891   17.143   1.00 90.68 379 C 1 
ATOM   10716 C CD2 . LEU C 3  379 ? -16.486  7.324   19.510   1.00 89.95 379 C 1 
ATOM   10717 N N   . PRO C 3  380 ? -11.536  8.093   17.133   1.00 93.28 380 C 1 
ATOM   10718 C CA  . PRO C 3  380 ? -10.150  7.629   16.995   1.00 92.11 380 C 1 
ATOM   10719 C C   . PRO C 3  380 ? -9.191   8.246   18.021   1.00 91.44 380 C 1 
ATOM   10720 O O   . PRO C 3  380 ? -8.240   7.593   18.442   1.00 89.70 380 C 1 
ATOM   10721 C CB  . PRO C 3  380 ? -9.732   7.984   15.564   1.00 91.00 380 C 1 
ATOM   10722 C CG  . PRO C 3  380 ? -11.048  8.146   14.819   1.00 90.58 380 C 1 
ATOM   10723 C CD  . PRO C 3  380 ? -11.972  8.707   15.894   1.00 92.82 380 C 1 
ATOM   10724 N N   . ILE C 3  381 ? -9.431   9.498   18.430   1.00 92.52 381 C 1 
ATOM   10725 C CA  . ILE C 3  381 ? -8.643   10.156  19.481   1.00 91.40 381 C 1 
ATOM   10726 C C   . ILE C 3  381 ? -8.931   9.496   20.834   1.00 90.68 381 C 1 
ATOM   10727 O O   . ILE C 3  381 ? -7.994   9.111   21.530   1.00 89.34 381 C 1 
ATOM   10728 C CB  . ILE C 3  381 ? -8.920   11.680  19.514   1.00 90.85 381 C 1 
ATOM   10729 C CG1 . ILE C 3  381 ? -8.450   12.348  18.200   1.00 88.23 381 C 1 
ATOM   10730 C CG2 . ILE C 3  381 ? -8.219   12.344  20.718   1.00 88.18 381 C 1 
ATOM   10731 C CD1 . ILE C 3  381 ? -8.915   13.802  18.052   1.00 84.03 381 C 1 
ATOM   10732 N N   . GLY C 3  382 ? -10.204  9.328   21.177   1.00 92.54 382 C 1 
ATOM   10733 C CA  . GLY C 3  382 ? -10.627  8.682   22.417   1.00 91.86 382 C 1 
ATOM   10734 C C   . GLY C 3  382 ? -10.057  7.276   22.562   1.00 91.34 382 C 1 
ATOM   10735 O O   . GLY C 3  382 ? -9.351   7.003   23.528   1.00 88.90 382 C 1 
ATOM   10736 N N   . ALA C 3  383 ? -10.233  6.429   21.541   1.00 91.04 383 C 1 
ATOM   10737 C CA  . ALA C 3  383 ? -9.728   5.053   21.530   1.00 89.50 383 C 1 
ATOM   10738 C C   . ALA C 3  383 ? -8.201   4.932   21.722   1.00 88.22 383 C 1 
ATOM   10739 O O   . ALA C 3  383 ? -7.700   3.840   21.999   1.00 84.40 383 C 1 
ATOM   10740 C CB  . ALA C 3  383 ? -10.147  4.400   20.207   1.00 88.86 383 C 1 
ATOM   10741 N N   . THR C 3  384 ? -7.473   6.026   21.566   1.00 87.96 384 C 1 
ATOM   10742 C CA  . THR C 3  384 ? -6.015   6.088   21.740   1.00 86.02 384 C 1 
ATOM   10743 C C   . THR C 3  384 ? -5.609   6.673   23.096   1.00 85.65 384 C 1 
ATOM   10744 O O   . THR C 3  384 ? -4.663   6.192   23.711   1.00 82.61 384 C 1 
ATOM   10745 C CB  . THR C 3  384 ? -5.377   6.906   20.608   1.00 84.26 384 C 1 
ATOM   10746 O OG1 . THR C 3  384 ? -5.850   6.480   19.352   1.00 74.83 384 C 1 
ATOM   10747 C CG2 . THR C 3  384 ? -3.865   6.762   20.574   1.00 74.95 384 C 1 
ATOM   10748 N N   . VAL C 3  385 ? -6.312   7.712   23.565   1.00 87.60 385 C 1 
ATOM   10749 C CA  . VAL C 3  385 ? -5.888   8.540   24.710   1.00 86.50 385 C 1 
ATOM   10750 C C   . VAL C 3  385 ? -6.766   8.350   25.948   1.00 86.08 385 C 1 
ATOM   10751 O O   . VAL C 3  385 ? -6.273   8.443   27.072   1.00 82.39 385 C 1 
ATOM   10752 C CB  . VAL C 3  385 ? -5.858   10.029  24.305   1.00 84.43 385 C 1 
ATOM   10753 C CG1 . VAL C 3  385 ? -5.203   10.895  25.381   1.00 79.01 385 C 1 
ATOM   10754 C CG2 . VAL C 3  385 ? -5.067   10.259  23.019   1.00 79.33 385 C 1 
ATOM   10755 N N   . ASN C 3  386 ? -8.059   8.084   25.766   1.00 89.81 386 C 1 
ATOM   10756 C CA  . ASN C 3  386 ? -9.004   7.953   26.867   1.00 89.92 386 C 1 
ATOM   10757 C C   . ASN C 3  386 ? -8.990   6.532   27.434   1.00 89.13 386 C 1 
ATOM   10758 O O   . ASN C 3  386 ? -9.404   5.580   26.776   1.00 85.19 386 C 1 
ATOM   10759 C CB  . ASN C 3  386 ? -10.391  8.373   26.378   1.00 89.26 386 C 1 
ATOM   10760 C CG  . ASN C 3  386 ? -11.371  8.431   27.526   1.00 88.77 386 C 1 
ATOM   10761 O OD1 . ASN C 3  386 ? -11.099  9.000   28.568   1.00 81.54 386 C 1 
ATOM   10762 N ND2 . ASN C 3  386 ? -12.534  7.848   27.360   1.00 80.46 386 C 1 
ATOM   10763 N N   . MET C 3  387 ? -8.528   6.398   28.677   1.00 89.14 387 C 1 
ATOM   10764 C CA  . MET C 3  387 ? -8.375   5.110   29.358   1.00 88.71 387 C 1 
ATOM   10765 C C   . MET C 3  387 ? -8.992   5.129   30.764   1.00 89.96 387 C 1 
ATOM   10766 O O   . MET C 3  387 ? -8.350   4.731   31.736   1.00 86.55 387 C 1 
ATOM   10767 C CB  . MET C 3  387 ? -6.901   4.682   29.364   1.00 85.12 387 C 1 
ATOM   10768 C CG  . MET C 3  387 ? -6.331   4.458   27.965   1.00 80.32 387 C 1 
ATOM   10769 S SD  . MET C 3  387 ? -4.711   3.653   28.001   1.00 72.41 387 C 1 
ATOM   10770 C CE  . MET C 3  387 ? -4.346   3.598   26.236   1.00 64.38 387 C 1 
ATOM   10771 N N   . ASP C 3  388 ? -10.242  5.557   30.883   1.00 91.00 388 C 1 
ATOM   10772 C CA  . ASP C 3  388 ? -10.967  5.635   32.163   1.00 91.71 388 C 1 
ATOM   10773 C C   . ASP C 3  388 ? -10.941  4.304   32.927   1.00 92.41 388 C 1 
ATOM   10774 O O   . ASP C 3  388 ? -10.659  4.256   34.126   1.00 89.71 388 C 1 
ATOM   10775 C CB  . ASP C 3  388 ? -12.439  6.014   31.906   1.00 90.28 388 C 1 
ATOM   10776 C CG  . ASP C 3  388 ? -12.668  7.457   31.457   1.00 89.92 388 C 1 
ATOM   10777 O OD1 . ASP C 3  388 ? -11.689  8.174   31.183   1.00 82.16 388 C 1 
ATOM   10778 O OD2 . ASP C 3  388 ? -13.851  7.858   31.407   1.00 83.36 388 C 1 
ATOM   10779 N N   . GLY C 3  389 ? -11.205  3.205   32.226   1.00 92.05 389 C 1 
ATOM   10780 C CA  . GLY C 3  389 ? -11.193  1.865   32.805   1.00 92.13 389 C 1 
ATOM   10781 C C   . GLY C 3  389 ? -9.810   1.432   33.278   1.00 92.62 389 C 1 
ATOM   10782 O O   . GLY C 3  389 ? -9.681   0.871   34.369   1.00 91.02 389 C 1 
ATOM   10783 N N   . ALA C 3  390 ? -8.770   1.739   32.505   1.00 90.93 390 C 1 
ATOM   10784 C CA  . ALA C 3  390 ? -7.391   1.430   32.871   1.00 90.32 390 C 1 
ATOM   10785 C C   . ALA C 3  390 ? -6.932   2.245   34.091   1.00 90.76 390 C 1 
ATOM   10786 O O   . ALA C 3  390 ? -6.390   1.678   35.036   1.00 89.38 390 C 1 
ATOM   10787 C CB  . ALA C 3  390 ? -6.489   1.661   31.655   1.00 88.61 390 C 1 
ATOM   10788 N N   . ALA C 3  391 ? -7.229   3.548   34.128   1.00 91.55 391 C 1 
ATOM   10789 C CA  . ALA C 3  391 ? -6.893   4.399   35.267   1.00 91.80 391 C 1 
ATOM   10790 C C   . ALA C 3  391 ? -7.589   3.938   36.560   1.00 92.48 391 C 1 
ATOM   10791 O O   . ALA C 3  391 ? -6.960   3.858   37.615   1.00 91.69 391 C 1 
ATOM   10792 C CB  . ALA C 3  391 ? -7.263   5.844   34.910   1.00 91.16 391 C 1 
ATOM   10793 N N   . LEU C 3  392 ? -8.870   3.556   36.478   1.00 93.41 392 C 1 
ATOM   10794 C CA  . LEU C 3  392 ? -9.614   3.009   37.619   1.00 94.20 392 C 1 
ATOM   10795 C C   . LEU C 3  392 ? -8.993   1.697   38.113   1.00 94.21 392 C 1 
ATOM   10796 O O   . LEU C 3  392 ? -8.728   1.551   39.309   1.00 93.13 392 C 1 
ATOM   10797 C CB  . LEU C 3  392 ? -11.094  2.865   37.224   1.00 94.30 392 C 1 
ATOM   10798 C CG  . LEU C 3  392 ? -12.040  2.481   38.383   1.00 93.80 392 C 1 
ATOM   10799 C CD1 . LEU C 3  392 ? -13.462  2.928   38.035   1.00 86.83 392 C 1 
ATOM   10800 C CD2 . LEU C 3  392 ? -12.098  0.979   38.654   1.00 86.47 392 C 1 
ATOM   10801 N N   . PHE C 3  393 ? -8.735   0.761   37.205   1.00 92.47 393 C 1 
ATOM   10802 C CA  . PHE C 3  393 ? -8.105   -0.522  37.523   1.00 92.04 393 C 1 
ATOM   10803 C C   . PHE C 3  393 ? -6.735   -0.339  38.190   1.00 92.47 393 C 1 
ATOM   10804 O O   . PHE C 3  393 ? -6.476   -0.954  39.222   1.00 91.72 393 C 1 
ATOM   10805 C CB  . PHE C 3  393 ? -8.007   -1.367  36.240   1.00 90.18 393 C 1 
ATOM   10806 C CG  . PHE C 3  393 ? -6.744   -2.189  36.109   1.00 89.18 393 C 1 
ATOM   10807 C CD1 . PHE C 3  393 ? -5.752   -1.825  35.178   1.00 83.04 393 C 1 
ATOM   10808 C CD2 . PHE C 3  393 ? -6.518   -3.281  36.962   1.00 82.42 393 C 1 
ATOM   10809 C CE1 . PHE C 3  393 ? -4.549   -2.551  35.096   1.00 80.77 393 C 1 
ATOM   10810 C CE2 . PHE C 3  393 ? -5.310   -4.006  36.884   1.00 79.91 393 C 1 
ATOM   10811 C CZ  . PHE C 3  393 ? -4.328   -3.637  35.951   1.00 80.27 393 C 1 
ATOM   10812 N N   . GLN C 3  394 ? -5.888   0.527   37.650   1.00 92.29 394 C 1 
ATOM   10813 C CA  . GLN C 3  394 ? -4.554   0.792   38.188   1.00 91.46 394 C 1 
ATOM   10814 C C   . GLN C 3  394 ? -4.612   1.359   39.611   1.00 92.48 394 C 1 
ATOM   10815 O O   . GLN C 3  394 ? -3.844   0.937   40.474   1.00 91.19 394 C 1 
ATOM   10816 C CB  . GLN C 3  394 ? -3.816   1.757   37.258   1.00 88.98 394 C 1 
ATOM   10817 C CG  . GLN C 3  394 ? -3.373   1.080   35.957   1.00 83.33 394 C 1 
ATOM   10818 C CD  . GLN C 3  394 ? -2.930   2.074   34.890   1.00 78.44 394 C 1 
ATOM   10819 O OE1 . GLN C 3  394 ? -2.897   3.280   35.085   1.00 69.14 394 C 1 
ATOM   10820 N NE2 . GLN C 3  394 ? -2.590   1.599   33.715   1.00 68.20 394 C 1 
ATOM   10821 N N   . CYS C 3  395 ? -5.563   2.254   39.888   1.00 93.39 395 C 1 
ATOM   10822 C CA  . CYS C 3  395 ? -5.792   2.750   41.247   1.00 93.83 395 C 1 
ATOM   10823 C C   . CYS C 3  395 ? -6.221   1.634   42.210   1.00 94.26 395 C 1 
ATOM   10824 O O   . CYS C 3  395 ? -5.689   1.539   43.313   1.00 93.31 395 C 1 
ATOM   10825 C CB  . CYS C 3  395 ? -6.842   3.863   41.209   1.00 93.54 395 C 1 
ATOM   10826 S SG  . CYS C 3  395 ? -6.133   5.371   40.505   1.00 90.91 395 C 1 
ATOM   10827 N N   . VAL C 3  396 ? -7.153   0.768   41.799   1.00 94.30 396 C 1 
ATOM   10828 C CA  . VAL C 3  396 ? -7.574   -0.388  42.612   1.00 94.49 396 C 1 
ATOM   10829 C C   . VAL C 3  396 ? -6.405   -1.347  42.838   1.00 94.37 396 C 1 
ATOM   10830 O O   . VAL C 3  396 ? -6.191   -1.783  43.969   1.00 93.53 396 C 1 
ATOM   10831 C CB  . VAL C 3  396 ? -8.774   -1.123  41.978   1.00 94.33 396 C 1 
ATOM   10832 C CG1 . VAL C 3  396 ? -9.147   -2.383  42.768   1.00 90.56 396 C 1 
ATOM   10833 C CG2 . VAL C 3  396 ? -10.023  -0.236  41.947   1.00 90.82 396 C 1 
ATOM   10834 N N   . ALA C 3  397 ? -5.621   -1.639  41.807   1.00 93.51 397 C 1 
ATOM   10835 C CA  . ALA C 3  397 ? -4.464   -2.522  41.894   1.00 93.18 397 C 1 
ATOM   10836 C C   . ALA C 3  397 ? -3.383   -1.971  42.836   1.00 93.27 397 C 1 
ATOM   10837 O O   . ALA C 3  397 ? -2.898   -2.695  43.703   1.00 92.19 397 C 1 
ATOM   10838 C CB  . ALA C 3  397 ? -3.922   -2.755  40.479   1.00 92.31 397 C 1 
ATOM   10839 N N   . ALA C 3  398 ? -3.061   -0.681  42.740   1.00 93.05 398 C 1 
ATOM   10840 C CA  . ALA C 3  398 ? -2.080   -0.040  43.616   1.00 93.02 398 C 1 
ATOM   10841 C C   . ALA C 3  398 ? -2.509   -0.074  45.094   1.00 93.20 398 C 1 
ATOM   10842 O O   . ALA C 3  398 ? -1.723   -0.449  45.962   1.00 92.02 398 C 1 
ATOM   10843 C CB  . ALA C 3  398 ? -1.853   1.395   43.123   1.00 92.43 398 C 1 
ATOM   10844 N N   . VAL C 3  399 ? -3.772   0.248   45.390   1.00 93.81 399 C 1 
ATOM   10845 C CA  . VAL C 3  399 ? -4.303   0.178   46.764   1.00 93.76 399 C 1 
ATOM   10846 C C   . VAL C 3  399 ? -4.364   -1.268  47.262   1.00 93.61 399 C 1 
ATOM   10847 O O   . VAL C 3  399 ? -4.014   -1.529  48.412   1.00 92.53 399 C 1 
ATOM   10848 C CB  . VAL C 3  399 ? -5.677   0.868   46.870   1.00 93.58 399 C 1 
ATOM   10849 C CG1 . VAL C 3  399 ? -6.265   0.737   48.278   1.00 89.50 399 C 1 
ATOM   10850 C CG2 . VAL C 3  399 ? -5.575   2.370   46.573   1.00 89.70 399 C 1 
ATOM   10851 N N   . PHE C 3  400 ? -4.748   -2.220  46.422   1.00 92.73 400 C 1 
ATOM   10852 C CA  . PHE C 3  400 ? -4.749   -3.646  46.753   1.00 92.09 400 C 1 
ATOM   10853 C C   . PHE C 3  400 ? -3.352   -4.147  47.129   1.00 92.16 400 C 1 
ATOM   10854 O O   . PHE C 3  400 ? -3.195   -4.796  48.161   1.00 91.35 400 C 1 
ATOM   10855 C CB  . PHE C 3  400 ? -5.321   -4.429  45.560   1.00 91.23 400 C 1 
ATOM   10856 C CG  . PHE C 3  400 ? -5.190   -5.932  45.683   1.00 90.80 400 C 1 
ATOM   10857 C CD1 . PHE C 3  400 ? -4.243   -6.633  44.912   1.00 86.40 400 C 1 
ATOM   10858 C CD2 . PHE C 3  400 ? -6.012   -6.638  46.572   1.00 86.75 400 C 1 
ATOM   10859 C CE1 . PHE C 3  400 ? -4.137   -8.027  45.021   1.00 86.06 400 C 1 
ATOM   10860 C CE2 . PHE C 3  400 ? -5.909   -8.033  46.687   1.00 85.43 400 C 1 
ATOM   10861 C CZ  . PHE C 3  400 ? -4.973   -8.730  45.907   1.00 87.20 400 C 1 
ATOM   10862 N N   . ILE C 3  401 ? -2.330   -3.798  46.350   1.00 91.40 401 C 1 
ATOM   10863 C CA  . ILE C 3  401 ? -0.937   -4.169  46.621   1.00 90.56 401 C 1 
ATOM   10864 C C   . ILE C 3  401 ? -0.424   -3.506  47.908   1.00 90.21 401 C 1 
ATOM   10865 O O   . ILE C 3  401 ? 0.257    -4.153  48.701   1.00 89.20 401 C 1 
ATOM   10866 C CB  . ILE C 3  401 ? -0.055   -3.856  45.390   1.00 89.64 401 C 1 
ATOM   10867 C CG1 . ILE C 3  401 ? -0.422   -4.824  44.239   1.00 87.38 401 C 1 
ATOM   10868 C CG2 . ILE C 3  401 ? 1.442    -3.976  45.724   1.00 86.78 401 C 1 
ATOM   10869 C CD1 . ILE C 3  401 ? 0.159    -4.436  42.875   1.00 81.04 401 C 1 
ATOM   10870 N N   . ALA C 3  402 ? -0.803   -2.256  48.176   1.00 91.68 402 C 1 
ATOM   10871 C CA  . ALA C 3  402 ? -0.475   -1.591  49.439   1.00 91.27 402 C 1 
ATOM   10872 C C   . ALA C 3  402 ? -1.074   -2.325  50.650   1.00 91.07 402 C 1 
ATOM   10873 O O   . ALA C 3  402 ? -0.386   -2.545  51.646   1.00 89.75 402 C 1 
ATOM   10874 C CB  . ALA C 3  402 ? -0.960   -0.140  49.375   1.00 91.16 402 C 1 
ATOM   10875 N N   . GLN C 3  403 ? -2.327   -2.761  50.551   1.00 91.40 403 C 1 
ATOM   10876 C CA  . GLN C 3  403 ? -3.001   -3.540  51.598   1.00 90.47 403 C 1 
ATOM   10877 C C   . GLN C 3  403 ? -2.366   -4.926  51.789   1.00 89.88 403 C 1 
ATOM   10878 O O   . GLN C 3  403 ? -2.143   -5.348  52.924   1.00 87.84 403 C 1 
ATOM   10879 C CB  . GLN C 3  403 ? -4.488   -3.677  51.243   1.00 90.26 403 C 1 
ATOM   10880 C CG  . GLN C 3  403 ? -5.261   -2.357  51.375   1.00 88.75 403 C 1 
ATOM   10881 C CD  . GLN C 3  403 ? -6.661   -2.411  50.756   1.00 89.91 403 C 1 
ATOM   10882 O OE1 . GLN C 3  403 ? -7.093   -3.378  50.146   1.00 84.29 403 C 1 
ATOM   10883 N NE2 . GLN C 3  403 ? -7.428   -1.351  50.888   1.00 82.90 403 C 1 
ATOM   10884 N N   . LEU C 3  404 ? -2.028   -5.609  50.700   1.00 89.06 404 C 1 
ATOM   10885 C CA  . LEU C 3  404 ? -1.307   -6.887  50.713   1.00 87.18 404 C 1 
ATOM   10886 C C   . LEU C 3  404 ? 0.063    -6.777  51.388   1.00 86.31 404 C 1 
ATOM   10887 O O   . LEU C 3  404 ? 0.442    -7.634  52.183   1.00 83.50 404 C 1 
ATOM   10888 C CB  . LEU C 3  404 ? -1.152   -7.373  49.259   1.00 85.80 404 C 1 
ATOM   10889 C CG  . LEU C 3  404 ? -2.056   -8.567  48.924   1.00 81.09 404 C 1 
ATOM   10890 C CD1 . LEU C 3  404 ? -2.303   -8.626  47.426   1.00 76.36 404 C 1 
ATOM   10891 C CD2 . LEU C 3  404 ? -1.395   -9.873  49.348   1.00 76.25 404 C 1 
ATOM   10892 N N   . SER C 3  405 ? 0.775    -5.690  51.106   1.00 87.38 405 C 1 
ATOM   10893 C CA  . SER C 3  405 ? 2.091    -5.377  51.675   1.00 85.20 405 C 1 
ATOM   10894 C C   . SER C 3  405 ? 2.015    -4.778  53.084   1.00 84.67 405 C 1 
ATOM   10895 O O   . SER C 3  405 ? 3.048    -4.430  53.655   1.00 80.66 405 C 1 
ATOM   10896 C CB  . SER C 3  405 ? 2.845    -4.417  50.750   1.00 83.62 405 C 1 
ATOM   10897 O OG  . SER C 3  405 ? 2.836    -4.888  49.420   1.00 73.52 405 C 1 
ATOM   10898 N N   . GLN C 3  406 ? 0.817    -4.635  53.650   1.00 85.21 406 C 1 
ATOM   10899 C CA  . GLN C 3  406 ? 0.541    -3.984  54.941   1.00 85.28 406 C 1 
ATOM   10900 C C   . GLN C 3  406 ? 1.119    -2.560  55.046   1.00 85.62 406 C 1 
ATOM   10901 O O   . GLN C 3  406 ? 1.431    -2.078  56.136   1.00 80.01 406 C 1 
ATOM   10902 C CB  . GLN C 3  406 ? 0.955    -4.888  56.113   1.00 82.00 406 C 1 
ATOM   10903 C CG  . GLN C 3  406 ? 0.266    -6.259  56.082   1.00 76.44 406 C 1 
ATOM   10904 C CD  . GLN C 3  406 ? 0.592    -7.118  57.310   1.00 69.25 406 C 1 
ATOM   10905 O OE1 . GLN C 3  406 ? 1.404    -6.792  58.153   1.00 61.97 406 C 1 
ATOM   10906 N NE2 . GLN C 3  406 ? -0.051   -8.255  57.451   1.00 59.55 406 C 1 
ATOM   10907 N N   . GLN C 3  407 ? 1.261    -1.866  53.929   1.00 86.04 407 C 1 
ATOM   10908 C CA  . GLN C 3  407 ? 1.686    -0.475  53.922   1.00 84.96 407 C 1 
ATOM   10909 C C   . GLN C 3  407 ? 0.478    0.445   54.089   1.00 85.62 407 C 1 
ATOM   10910 O O   . GLN C 3  407 ? -0.512   0.352   53.367   1.00 81.54 407 C 1 
ATOM   10911 C CB  . GLN C 3  407 ? 2.487    -0.135  52.661   1.00 82.21 407 C 1 
ATOM   10912 C CG  . GLN C 3  407 ? 3.845    -0.854  52.619   1.00 75.12 407 C 1 
ATOM   10913 C CD  . GLN C 3  407 ? 4.831    -0.217  51.639   1.00 69.48 407 C 1 
ATOM   10914 O OE1 . GLN C 3  407 ? 4.602    0.838   51.067   1.00 62.55 407 C 1 
ATOM   10915 N NE2 . GLN C 3  407 ? 5.988    -0.809  51.444   1.00 60.08 407 C 1 
ATOM   10916 N N   . SER C 3  408 ? 0.581    1.365   55.038   1.00 86.08 408 C 1 
ATOM   10917 C CA  . SER C 3  408 ? -0.416   2.418   55.180   1.00 86.19 408 C 1 
ATOM   10918 C C   . SER C 3  408 ? -0.275   3.440   54.052   1.00 87.24 408 C 1 
ATOM   10919 O O   . SER C 3  408 ? 0.822    3.936   53.774   1.00 83.07 408 C 1 
ATOM   10920 C CB  . SER C 3  408 ? -0.308   3.086   56.556   1.00 82.23 408 C 1 
ATOM   10921 O OG  . SER C 3  408 ? 0.986    3.610   56.762   1.00 69.64 408 C 1 
ATOM   10922 N N   . LEU C 3  409 ? -1.397   3.775   53.435   1.00 86.36 409 C 1 
ATOM   10923 C CA  . LEU C 3  409 ? -1.484   4.868   52.472   1.00 86.82 409 C 1 
ATOM   10924 C C   . LEU C 3  409 ? -1.918   6.135   53.205   1.00 87.80 409 C 1 
ATOM   10925 O O   . LEU C 3  409 ? -3.056   6.238   53.664   1.00 84.43 409 C 1 
ATOM   10926 C CB  . LEU C 3  409 ? -2.455   4.486   51.345   1.00 85.07 409 C 1 
ATOM   10927 C CG  . LEU C 3  409 ? -1.956   3.340   50.444   1.00 83.96 409 C 1 
ATOM   10928 C CD1 . LEU C 3  409 ? -3.080   2.906   49.515   1.00 77.85 409 C 1 
ATOM   10929 C CD2 . LEU C 3  409 ? -0.762   3.761   49.583   1.00 78.33 409 C 1 
ATOM   10930 N N   . ASP C 3  410 ? -1.005   7.089   53.330   1.00 89.10 410 C 1 
ATOM   10931 C CA  . ASP C 3  410 ? -1.354   8.430   53.787   1.00 89.35 410 C 1 
ATOM   10932 C C   . ASP C 3  410 ? -2.007   9.240   52.655   1.00 90.94 410 C 1 
ATOM   10933 O O   . ASP C 3  410 ? -2.098   8.812   51.499   1.00 87.96 410 C 1 
ATOM   10934 C CB  . ASP C 3  410 ? -0.126   9.116   54.419   1.00 86.74 410 C 1 
ATOM   10935 C CG  . ASP C 3  410 ? 1.022    9.407   53.451   1.00 79.80 410 C 1 
ATOM   10936 O OD1 . ASP C 3  410 ? 0.796    9.424   52.228   1.00 69.55 410 C 1 
ATOM   10937 O OD2 . ASP C 3  410 ? 2.140    9.650   53.951   1.00 71.53 410 C 1 
ATOM   10938 N N   . PHE C 3  411 ? -2.482   10.436  53.000   1.00 91.29 411 C 1 
ATOM   10939 C CA  . PHE C 3  411 ? -3.139   11.311  52.031   1.00 91.73 411 C 1 
ATOM   10940 C C   . PHE C 3  411 ? -2.224   11.682  50.853   1.00 92.56 411 C 1 
ATOM   10941 O O   . PHE C 3  411 ? -2.685   11.766  49.718   1.00 91.12 411 C 1 
ATOM   10942 C CB  . PHE C 3  411 ? -3.629   12.566  52.761   1.00 90.05 411 C 1 
ATOM   10943 C CG  . PHE C 3  411 ? -4.391   13.520  51.868   1.00 86.09 411 C 1 
ATOM   10944 C CD1 . PHE C 3  411 ? -3.766   14.662  51.338   1.00 78.89 411 C 1 
ATOM   10945 C CD2 . PHE C 3  411 ? -5.733   13.252  51.536   1.00 78.76 411 C 1 
ATOM   10946 C CE1 . PHE C 3  411 ? -4.480   15.533  50.499   1.00 76.38 411 C 1 
ATOM   10947 C CE2 . PHE C 3  411 ? -6.450   14.119  50.695   1.00 74.63 411 C 1 
ATOM   10948 C CZ  . PHE C 3  411 ? -5.821   15.261  50.181   1.00 77.14 411 C 1 
ATOM   10949 N N   . VAL C 3  412 ? -0.922   11.863  51.112   1.00 91.19 412 C 1 
ATOM   10950 C CA  . VAL C 3  412 ? 0.055    12.199  50.069   1.00 91.27 412 C 1 
ATOM   10951 C C   . VAL C 3  412 ? 0.202    11.042  49.085   1.00 92.08 412 C 1 
ATOM   10952 O O   . VAL C 3  412 ? 0.093    11.257  47.881   1.00 91.06 412 C 1 
ATOM   10953 C CB  . VAL C 3  412 ? 1.412    12.594  50.676   1.00 89.85 412 C 1 
ATOM   10954 C CG1 . VAL C 3  412 ? 2.430    12.948  49.591   1.00 82.99 412 C 1 
ATOM   10955 C CG2 . VAL C 3  412 ? 1.271    13.809  51.598   1.00 82.75 412 C 1 
ATOM   10956 N N   . LYS C 3  413 ? 0.353    9.808   49.584   1.00 91.89 413 C 1 
ATOM   10957 C CA  . LYS C 3  413 ? 0.422    8.613   48.737   1.00 91.28 413 C 1 
ATOM   10958 C C   . LYS C 3  413 ? -0.857   8.406   47.925   1.00 91.91 413 C 1 
ATOM   10959 O O   . LYS C 3  413 ? -0.778   8.066   46.753   1.00 90.88 413 C 1 
ATOM   10960 C CB  . LYS C 3  413 ? 0.715    7.372   49.587   1.00 89.68 413 C 1 
ATOM   10961 C CG  . LYS C 3  413 ? 2.165    7.324   50.095   1.00 85.90 413 C 1 
ATOM   10962 C CD  . LYS C 3  413 ? 2.411    6.009   50.837   1.00 81.34 413 C 1 
ATOM   10963 C CE  . LYS C 3  413 ? 3.871    5.885   51.273   1.00 75.29 413 C 1 
ATOM   10964 N NZ  . LYS C 3  413 ? 4.199    4.500   51.694   1.00 67.16 413 C 1 
ATOM   10965 N N   . ILE C 3  414 ? -2.020   8.649   48.518   1.00 93.13 414 C 1 
ATOM   10966 C CA  . ILE C 3  414 ? -3.306   8.554   47.812   1.00 92.83 414 C 1 
ATOM   10967 C C   . ILE C 3  414 ? -3.370   9.558   46.655   1.00 93.11 414 C 1 
ATOM   10968 O O   . ILE C 3  414 ? -3.713   9.183   45.538   1.00 92.20 414 C 1 
ATOM   10969 C CB  . ILE C 3  414 ? -4.483   8.723   48.799   1.00 92.10 414 C 1 
ATOM   10970 C CG1 . ILE C 3  414 ? -4.569   7.492   49.728   1.00 88.86 414 C 1 
ATOM   10971 C CG2 . ILE C 3  414 ? -5.818   8.922   48.058   1.00 88.17 414 C 1 
ATOM   10972 C CD1 . ILE C 3  414 ? -5.493   7.683   50.934   1.00 79.72 414 C 1 
ATOM   10973 N N   . ILE C 3  415 ? -3.003   10.818  46.907   1.00 93.25 415 C 1 
ATOM   10974 C CA  . ILE C 3  415 ? -2.956   11.843  45.853   1.00 92.65 415 C 1 
ATOM   10975 C C   . ILE C 3  415 ? -1.913   11.493  44.784   1.00 92.87 415 C 1 
ATOM   10976 O O   . ILE C 3  415 ? -2.187   11.652  43.599   1.00 92.11 415 C 1 
ATOM   10977 C CB  . ILE C 3  415 ? -2.720   13.242  46.464   1.00 92.05 415 C 1 
ATOM   10978 C CG1 . ILE C 3  415 ? -3.906   13.698  47.352   1.00 86.64 415 C 1 
ATOM   10979 C CG2 . ILE C 3  415 ? -2.437   14.305  45.389   1.00 85.48 415 C 1 
ATOM   10980 C CD1 . ILE C 3  415 ? -5.232   13.961  46.631   1.00 75.51 415 C 1 
ATOM   10981 N N   . THR C 3  416 ? -0.761   10.963  45.191   1.00 91.79 416 C 1 
ATOM   10982 C CA  . THR C 3  416 ? 0.276    10.517  44.252   1.00 90.74 416 C 1 
ATOM   10983 C C   . THR C 3  416 ? -0.236   9.401   43.343   1.00 90.97 416 C 1 
ATOM   10984 O O   . THR C 3  416 ? -0.085   9.508   42.135   1.00 90.35 416 C 1 
ATOM   10985 C CB  . THR C 3  416 ? 1.549    10.073  44.983   1.00 89.81 416 C 1 
ATOM   10986 O OG1 . THR C 3  416 ? 2.035    11.126  45.782   1.00 82.51 416 C 1 
ATOM   10987 C CG2 . THR C 3  416 ? 2.678    9.705   44.024   1.00 82.55 416 C 1 
ATOM   10988 N N   . ILE C 3  417 ? -0.910   8.378   43.889   1.00 92.97 417 C 1 
ATOM   10989 C CA  . ILE C 3  417 ? -1.542   7.314   43.089   1.00 92.25 417 C 1 
ATOM   10990 C C   . ILE C 3  417 ? -2.536   7.918   42.092   1.00 91.84 417 C 1 
ATOM   10991 O O   . ILE C 3  417 ? -2.493   7.602   40.909   1.00 90.53 417 C 1 
ATOM   10992 C CB  . ILE C 3  417 ? -2.234   6.266   43.998   1.00 91.88 417 C 1 
ATOM   10993 C CG1 . ILE C 3  417 ? -1.180   5.435   44.765   1.00 89.86 417 C 1 
ATOM   10994 C CG2 . ILE C 3  417 ? -3.139   5.314   43.188   1.00 89.69 417 C 1 
ATOM   10995 C CD1 . ILE C 3  417 ? -1.761   4.620   45.931   1.00 86.41 417 C 1 
ATOM   10996 N N   . LEU C 3  418 ? -3.401   8.812   42.563   1.00 93.22 418 C 1 
ATOM   10997 C CA  . LEU C 3  418 ? -4.486   9.402   41.780   1.00 92.39 418 C 1 
ATOM   10998 C C   . LEU C 3  418 ? -3.965   10.241  40.600   1.00 92.24 418 C 1 
ATOM   10999 O O   . LEU C 3  418 ? -4.419   10.093  39.467   1.00 90.62 418 C 1 
ATOM   11000 C CB  . LEU C 3  418 ? -5.351   10.217  42.762   1.00 91.78 418 C 1 
ATOM   11001 C CG  . LEU C 3  418 ? -6.861   10.199  42.466   1.00 85.59 418 C 1 
ATOM   11002 C CD1 . LEU C 3  418 ? -7.614   10.560  43.753   1.00 79.45 418 C 1 
ATOM   11003 C CD2 . LEU C 3  418 ? -7.250   11.189  41.387   1.00 79.63 418 C 1 
ATOM   11004 N N   . VAL C 3  419 ? -2.969   11.092  40.861   1.00 90.67 419 C 1 
ATOM   11005 C CA  . VAL C 3  419 ? -2.337   11.929  39.832   1.00 89.15 419 C 1 
ATOM   11006 C C   . VAL C 3  419 ? -1.499   11.084  38.872   1.00 88.62 419 C 1 
ATOM   11007 O O   . VAL C 3  419 ? -1.612   11.249  37.660   1.00 87.48 419 C 1 
ATOM   11008 C CB  . VAL C 3  419 ? -1.494   13.050  40.473   1.00 88.15 419 C 1 
ATOM   11009 C CG1 . VAL C 3  419 ? -0.730   13.868  39.430   1.00 82.37 419 C 1 
ATOM   11010 C CG2 . VAL C 3  419 ? -2.385   14.026  41.247   1.00 82.70 419 C 1 
ATOM   11011 N N   . THR C 3  420 ? -0.704   10.158  39.404   1.00 89.87 420 C 1 
ATOM   11012 C CA  . THR C 3  420 ? 0.173    9.311   38.587   1.00 87.52 420 C 1 
ATOM   11013 C C   . THR C 3  420 ? -0.636   8.378   37.688   1.00 87.02 420 C 1 
ATOM   11014 O O   . THR C 3  420 ? -0.328   8.277   36.509   1.00 85.58 420 C 1 
ATOM   11015 C CB  . THR C 3  420 ? 1.169    8.519   39.445   1.00 86.33 420 C 1 
ATOM   11016 O OG1 . THR C 3  420 ? 1.844    9.385   40.326   1.00 77.19 420 C 1 
ATOM   11017 C CG2 . THR C 3  420 ? 2.250    7.844   38.611   1.00 75.92 420 C 1 
ATOM   11018 N N   . ALA C 3  421 ? -1.717   7.768   38.189   1.00 89.26 421 C 1 
ATOM   11019 C CA  . ALA C 3  421 ? -2.599   6.930   37.381   1.00 88.53 421 C 1 
ATOM   11020 C C   . ALA C 3  421 ? -3.248   7.719   36.235   1.00 88.00 421 C 1 
ATOM   11021 O O   . ALA C 3  421 ? -3.258   7.261   35.096   1.00 85.92 421 C 1 
ATOM   11022 C CB  . ALA C 3  421 ? -3.667   6.301   38.285   1.00 88.67 421 C 1 
ATOM   11023 N N   . THR C 3  422 ? -3.729   8.927   36.517   1.00 88.36 422 C 1 
ATOM   11024 C CA  . THR C 3  422 ? -4.334   9.794   35.493   1.00 86.71 422 C 1 
ATOM   11025 C C   . THR C 3  422 ? -3.304   10.217  34.437   1.00 85.94 422 C 1 
ATOM   11026 O O   . THR C 3  422 ? -3.552   10.081  33.243   1.00 84.41 422 C 1 
ATOM   11027 C CB  . THR C 3  422 ? -4.989   11.032  36.130   1.00 87.14 422 C 1 
ATOM   11028 O OG1 . THR C 3  422 ? -5.889   10.651  37.141   1.00 80.97 422 C 1 
ATOM   11029 C CG2 . THR C 3  422 ? -5.776   11.856  35.119   1.00 81.02 422 C 1 
ATOM   11030 N N   . ALA C 3  423 ? -2.134   10.687  34.876   1.00 84.13 423 C 1 
ATOM   11031 C CA  . ALA C 3  423 ? -1.080   11.127  33.966   1.00 81.75 423 C 1 
ATOM   11032 C C   . ALA C 3  423 ? -0.479   9.968   33.151   1.00 81.03 423 C 1 
ATOM   11033 O O   . ALA C 3  423 ? -0.273   10.100  31.947   1.00 78.15 423 C 1 
ATOM   11034 C CB  . ALA C 3  423 ? -0.010   11.849  34.785   1.00 80.08 423 C 1 
ATOM   11035 N N   . SER C 3  424 ? -0.229   8.824   33.791   1.00 80.84 424 C 1 
ATOM   11036 C CA  . SER C 3  424 ? 0.379    7.664   33.142   1.00 77.51 424 C 1 
ATOM   11037 C C   . SER C 3  424 ? -0.567   6.960   32.171   1.00 77.09 424 C 1 
ATOM   11038 O O   . SER C 3  424 ? -0.096   6.451   31.161   1.00 73.47 424 C 1 
ATOM   11039 C CB  . SER C 3  424 ? 0.925    6.677   34.173   1.00 75.50 424 C 1 
ATOM   11040 O OG  . SER C 3  424 ? -0.111   6.081   34.914   1.00 68.11 424 C 1 
ATOM   11041 N N   . SER C 3  425 ? -1.882   6.998   32.397   1.00 81.01 425 C 1 
ATOM   11042 C CA  . SER C 3  425 ? -2.861   6.464   31.441   1.00 78.33 425 C 1 
ATOM   11043 C C   . SER C 3  425 ? -2.758   7.164   30.082   1.00 77.96 425 C 1 
ATOM   11044 O O   . SER C 3  425 ? -2.728   6.499   29.049   1.00 74.46 425 C 1 
ATOM   11045 C CB  . SER C 3  425 ? -4.284   6.560   32.005   1.00 76.88 425 C 1 
ATOM   11046 O OG  . SER C 3  425 ? -4.751   7.890   32.067   1.00 70.10 425 C 1 
ATOM   11047 N N   . VAL C 3  426 ? -2.606   8.485   30.086   1.00 73.58 426 C 1 
ATOM   11048 C CA  . VAL C 3  426 ? -2.363   9.265   28.864   1.00 70.92 426 C 1 
ATOM   11049 C C   . VAL C 3  426 ? -0.948   9.013   28.323   1.00 69.70 426 C 1 
ATOM   11050 O O   . VAL C 3  426 ? -0.773   8.807   27.124   1.00 64.78 426 C 1 
ATOM   11051 C CB  . VAL C 3  426 ? -2.594   10.768  29.114   1.00 69.39 426 C 1 
ATOM   11052 C CG1 . VAL C 3  426 ? -2.402   11.577  27.830   1.00 64.48 426 C 1 
ATOM   11053 C CG2 . VAL C 3  426 ? -4.010   11.043  29.630   1.00 64.71 426 C 1 
ATOM   11054 N N   . GLY C 3  427 ? 0.054    8.985   29.193   1.00 63.42 427 C 1 
ATOM   11055 C CA  . GLY C 3  427 ? 1.456    8.768   28.819   1.00 59.96 427 C 1 
ATOM   11056 C C   . GLY C 3  427 ? 1.741    7.403   28.182   1.00 60.56 427 C 1 
ATOM   11057 O O   . GLY C 3  427 ? 2.613    7.289   27.325   1.00 56.77 427 C 1 
ATOM   11058 N N   . ALA C 3  428 ? 0.984    6.380   28.564   1.00 62.90 428 C 1 
ATOM   11059 C CA  . ALA C 3  428 ? 1.125    5.024   28.036   1.00 60.78 428 C 1 
ATOM   11060 C C   . ALA C 3  428 ? 0.344    4.762   26.736   1.00 61.56 428 C 1 
ATOM   11061 O O   . ALA C 3  428 ? 0.460    3.676   26.172   1.00 57.20 428 C 1 
ATOM   11062 C CB  . ALA C 3  428 ? 0.719    4.046   29.133   1.00 55.46 428 C 1 
ATOM   11063 N N   . ALA C 3  429 ? -0.424   5.729   26.247   1.00 61.62 429 C 1 
ATOM   11064 C CA  . ALA C 3  429 ? -1.316   5.544   25.100   1.00 59.11 429 C 1 
ATOM   11065 C C   . ALA C 3  429 ? -0.624   5.010   23.828   1.00 59.82 429 C 1 
ATOM   11066 O O   . ALA C 3  429 ? -1.222   4.253   23.060   1.00 55.86 429 C 1 
ATOM   11067 C CB  . ALA C 3  429 ? -1.991   6.890   24.818   1.00 55.19 429 C 1 
ATOM   11068 N N   . GLY C 3  430 ? 0.627    5.383   23.618   1.00 53.24 430 C 1 
ATOM   11069 C CA  . GLY C 3  430 ? 1.436    4.928   22.485   1.00 49.95 430 C 1 
ATOM   11070 C C   . GLY C 3  430 ? 2.370    3.751   22.774   1.00 51.10 430 C 1 
ATOM   11071 O O   . GLY C 3  430 ? 3.069    3.307   21.862   1.00 47.29 430 C 1 
ATOM   11072 N N   . ILE C 3  431 ? 2.426    3.260   24.016   1.00 52.11 431 C 1 
ATOM   11073 C CA  . ILE C 3  431 ? 3.433    2.281   24.444   1.00 50.92 431 C 1 
ATOM   11074 C C   . ILE C 3  431 ? 2.824    0.871   24.481   1.00 51.84 431 C 1 
ATOM   11075 O O   . ILE C 3  431 ? 1.849    0.643   25.201   1.00 48.41 431 C 1 
ATOM   11076 C CB  . ILE C 3  431 ? 4.066    2.679   25.800   1.00 46.40 431 C 1 
ATOM   11077 C CG1 . ILE C 3  431 ? 4.628    4.120   25.748   1.00 43.06 431 C 1 
ATOM   11078 C CG2 . ILE C 3  431 ? 5.181    1.684   26.173   1.00 42.73 431 C 1 
ATOM   11079 C CD1 . ILE C 3  431 ? 5.213    4.618   27.073   1.00 39.33 431 C 1 
ATOM   11080 N N   . PRO C 3  432 ? 3.403    -0.107  23.765   1.00 49.12 432 C 1 
ATOM   11081 C CA  . PRO C 3  432 ? 2.998    -1.506  23.877   1.00 47.19 432 C 1 
ATOM   11082 C C   . PRO C 3  432 ? 3.140    -2.024  25.317   1.00 48.64 432 C 1 
ATOM   11083 O O   . PRO C 3  432 ? 4.082    -1.670  26.023   1.00 45.91 432 C 1 
ATOM   11084 C CB  . PRO C 3  432 ? 3.896    -2.279  22.901   1.00 42.11 432 C 1 
ATOM   11085 C CG  . PRO C 3  432 ? 4.343    -1.213  21.904   1.00 41.69 432 C 1 
ATOM   11086 C CD  . PRO C 3  432 ? 4.437    0.039   22.756   1.00 44.61 432 C 1 
ATOM   11087 N N   . ALA C 3  433 ? 2.200    -2.870  25.748   1.00 53.49 433 C 1 
ATOM   11088 C CA  . ALA C 3  433 ? 2.118    -3.377  27.127   1.00 53.05 433 C 1 
ATOM   11089 C C   . ALA C 3  433 ? 2.027    -2.274  28.212   1.00 56.14 433 C 1 
ATOM   11090 O O   . ALA C 3  433 ? 2.386    -2.487  29.369   1.00 51.99 433 C 1 
ATOM   11091 C CB  . ALA C 3  433 ? 3.226    -4.406  27.370   1.00 46.79 433 C 1 
ATOM   11092 N N   . GLY C 3  434 ? 1.499    -1.110  27.852   1.00 58.94 434 C 1 
ATOM   11093 C CA  . GLY C 3  434 ? 1.390    0.061   28.725   1.00 58.75 434 C 1 
ATOM   11094 C C   . GLY C 3  434 ? 0.693    -0.187  30.066   1.00 62.68 434 C 1 
ATOM   11095 O O   . GLY C 3  434 ? 1.085    0.403   31.070   1.00 59.29 434 C 1 
ATOM   11096 N N   . GLY C 3  435 ? -0.276   -1.095  30.131   1.00 67.42 435 C 1 
ATOM   11097 C CA  . GLY C 3  435 ? -0.987   -1.418  31.378   1.00 67.97 435 C 1 
ATOM   11098 C C   . GLY C 3  435 ? -0.080   -1.903  32.514   1.00 71.97 435 C 1 
ATOM   11099 O O   . GLY C 3  435 ? -0.214   -1.461  33.654   1.00 69.57 435 C 1 
ATOM   11100 N N   . VAL C 3  436 ? 0.883    -2.762  32.200   1.00 69.86 436 C 1 
ATOM   11101 C CA  . VAL C 3  436 ? 1.849    -3.281  33.189   1.00 70.99 436 C 1 
ATOM   11102 C C   . VAL C 3  436 ? 2.887    -2.217  33.551   1.00 74.15 436 C 1 
ATOM   11103 O O   . VAL C 3  436 ? 3.172    -2.001  34.728   1.00 72.36 436 C 1 
ATOM   11104 C CB  . VAL C 3  436 ? 2.539    -4.558  32.674   1.00 66.68 436 C 1 
ATOM   11105 C CG1 . VAL C 3  436 ? 3.482    -5.144  33.732   1.00 59.99 436 C 1 
ATOM   11106 C CG2 . VAL C 3  436 ? 1.509    -5.632  32.301   1.00 59.66 436 C 1 
ATOM   11107 N N   . LEU C 3  437 ? 3.415    -1.519  32.552   1.00 68.61 437 C 1 
ATOM   11108 C CA  . LEU C 3  437 ? 4.402    -0.452  32.738   1.00 69.65 437 C 1 
ATOM   11109 C C   . LEU C 3  437 ? 3.855    0.686   33.606   1.00 73.29 437 C 1 
ATOM   11110 O O   . LEU C 3  437 ? 4.512    1.130   34.542   1.00 72.52 437 C 1 
ATOM   11111 C CB  . LEU C 3  437 ? 4.826    0.085   31.360   1.00 66.16 437 C 1 
ATOM   11112 C CG  . LEU C 3  437 ? 5.755    -0.857  30.574   1.00 59.20 437 C 1 
ATOM   11113 C CD1 . LEU C 3  437 ? 5.862    -0.392  29.122   1.00 53.87 437 C 1 
ATOM   11114 C CD2 . LEU C 3  437 ? 7.160    -0.860  31.176   1.00 52.99 437 C 1 
ATOM   11115 N N   . THR C 3  438 ? 2.632    1.122   33.339   1.00 76.22 438 C 1 
ATOM   11116 C CA  . THR C 3  438 ? 1.989    2.193   34.110   1.00 77.03 438 C 1 
ATOM   11117 C C   . THR C 3  438 ? 1.706    1.779   35.548   1.00 80.16 438 C 1 
ATOM   11118 O O   . THR C 3  438 ? 1.912    2.583   36.456   1.00 79.37 438 C 1 
ATOM   11119 C CB  . THR C 3  438 ? 0.694    2.666   33.446   1.00 73.53 438 C 1 
ATOM   11120 O OG1 . THR C 3  438 ? -0.117   1.586   33.061   1.00 65.84 438 C 1 
ATOM   11121 C CG2 . THR C 3  438 ? 0.982    3.481   32.191   1.00 63.71 438 C 1 
ATOM   11122 N N   . LEU C 3  439 ? 1.317    0.530   35.797   1.00 82.68 439 C 1 
ATOM   11123 C CA  . LEU C 3  439 ? 1.165    0.030   37.159   1.00 84.90 439 C 1 
ATOM   11124 C C   . LEU C 3  439 ? 2.509    0.018   37.902   1.00 85.95 439 C 1 
ATOM   11125 O O   . LEU C 3  439 ? 2.561    0.474   39.042   1.00 85.52 439 C 1 
ATOM   11126 C CB  . LEU C 3  439 ? 0.494    -1.352  37.134   1.00 85.20 439 C 1 
ATOM   11127 C CG  . LEU C 3  439 ? 0.248    -1.941  38.536   1.00 84.31 439 C 1 
ATOM   11128 C CD1 . LEU C 3  439 ? -0.649   -1.055  39.406   1.00 80.55 439 C 1 
ATOM   11129 C CD2 . LEU C 3  439 ? -0.433   -3.304  38.402   1.00 81.13 439 C 1 
ATOM   11130 N N   . ALA C 3  440 ? 3.590    -0.425  37.265   1.00 81.10 440 C 1 
ATOM   11131 C CA  . ALA C 3  440 ? 4.929    -0.383  37.854   1.00 80.16 440 C 1 
ATOM   11132 C C   . ALA C 3  440 ? 5.348    1.050   38.228   1.00 81.24 440 C 1 
ATOM   11133 O O   . ALA C 3  440 ? 5.775    1.289   39.355   1.00 80.41 440 C 1 
ATOM   11134 C CB  . ALA C 3  440 ? 5.922    -1.035  36.883   1.00 77.91 440 C 1 
ATOM   11135 N N   . ILE C 3  441 ? 5.116    2.022   37.340   1.00 80.60 441 C 1 
ATOM   11136 C CA  . ILE C 3  441 ? 5.379    3.449   37.591   1.00 79.40 441 C 1 
ATOM   11137 C C   . ILE C 3  441 ? 4.608    3.954   38.821   1.00 81.05 441 C 1 
ATOM   11138 O O   . ILE C 3  441 ? 5.170    4.650   39.666   1.00 81.10 441 C 1 
ATOM   11139 C CB  . ILE C 3  441 ? 5.022    4.274   36.331   1.00 77.16 441 C 1 
ATOM   11140 C CG1 . ILE C 3  441 ? 6.031    3.990   35.192   1.00 72.50 441 C 1 
ATOM   11141 C CG2 . ILE C 3  441 ? 4.977    5.785   36.623   1.00 70.57 441 C 1 
ATOM   11142 C CD1 . ILE C 3  441 ? 5.545    4.449   33.812   1.00 65.68 441 C 1 
ATOM   11143 N N   . ILE C 3  442 ? 3.326    3.595   38.952   1.00 85.33 442 C 1 
ATOM   11144 C CA  . ILE C 3  442 ? 2.501    4.003   40.100   1.00 86.38 442 C 1 
ATOM   11145 C C   . ILE C 3  442 ? 3.033    3.389   41.400   1.00 87.22 442 C 1 
ATOM   11146 O O   . ILE C 3  442 ? 3.111    4.076   42.418   1.00 86.70 442 C 1 
ATOM   11147 C CB  . ILE C 3  442 ? 1.020    3.631   39.873   1.00 86.50 442 C 1 
ATOM   11148 C CG1 . ILE C 3  442 ? 0.423    4.428   38.691   1.00 83.85 442 C 1 
ATOM   11149 C CG2 . ILE C 3  442 ? 0.168    3.908   41.129   1.00 83.37 442 C 1 
ATOM   11150 C CD1 . ILE C 3  442 ? -0.835   3.769   38.113   1.00 78.95 442 C 1 
ATOM   11151 N N   . LEU C 3  443 ? 3.403    2.101   41.378   1.00 87.78 443 C 1 
ATOM   11152 C CA  . LEU C 3  443 ? 3.938    1.402   42.546   1.00 87.41 443 C 1 
ATOM   11153 C C   . LEU C 3  443 ? 5.271    2.009   43.004   1.00 87.36 443 C 1 
ATOM   11154 O O   . LEU C 3  443 ? 5.442    2.274   44.195   1.00 86.30 443 C 1 
ATOM   11155 C CB  . LEU C 3  443 ? 4.094    -0.095  42.225   1.00 87.38 443 C 1 
ATOM   11156 C CG  . LEU C 3  443 ? 2.772    -0.858  42.023   1.00 87.07 443 C 1 
ATOM   11157 C CD1 . LEU C 3  443 ? 3.084    -2.287  41.581   1.00 82.97 443 C 1 
ATOM   11158 C CD2 . LEU C 3  443 ? 1.923    -0.918  43.284   1.00 83.19 443 C 1 
ATOM   11159 N N   . GLU C 3  444 ? 6.178    2.297   42.078   1.00 85.05 444 C 1 
ATOM   11160 C CA  . GLU C 3  444 ? 7.456    2.954   42.373   1.00 82.34 444 C 1 
ATOM   11161 C C   . GLU C 3  444 ? 7.262    4.367   42.935   1.00 82.93 444 C 1 
ATOM   11162 O O   . GLU C 3  444 ? 7.893    4.726   43.929   1.00 81.36 444 C 1 
ATOM   11163 C CB  . GLU C 3  444 ? 8.332    2.981   41.114   1.00 80.20 444 C 1 
ATOM   11164 C CG  . GLU C 3  444 ? 8.899    1.594   40.800   1.00 71.52 444 C 1 
ATOM   11165 C CD  . GLU C 3  444 ? 9.800    1.551   39.561   1.00 66.38 444 C 1 
ATOM   11166 O OE1 . GLU C 3  444 ? 10.453   0.500   39.368   1.00 58.58 444 C 1 
ATOM   11167 O OE2 . GLU C 3  444 ? 9.845    2.532   38.788   1.00 58.86 444 C 1 
ATOM   11168 N N   . ALA C 3  445 ? 6.318    5.139   42.391   1.00 85.36 445 C 1 
ATOM   11169 C CA  . ALA C 3  445 ? 6.020    6.492   42.867   1.00 83.73 445 C 1 
ATOM   11170 C C   . ALA C 3  445 ? 5.553    6.546   44.337   1.00 84.56 445 C 1 
ATOM   11171 O O   . ALA C 3  445 ? 5.702    7.573   45.004   1.00 82.89 445 C 1 
ATOM   11172 C CB  . ALA C 3  445 ? 4.970    7.113   41.938   1.00 82.54 445 C 1 
ATOM   11173 N N   . VAL C 3  446 ? 4.996    5.448   44.859   1.00 88.22 446 C 1 
ATOM   11174 C CA  . VAL C 3  446 ? 4.570    5.325   46.267   1.00 87.63 446 C 1 
ATOM   11175 C C   . VAL C 3  446 ? 5.396    4.314   47.077   1.00 87.22 446 C 1 
ATOM   11176 O O   . VAL C 3  446 ? 5.011    3.975   48.199   1.00 83.87 446 C 1 
ATOM   11177 C CB  . VAL C 3  446 ? 3.054    5.073   46.390   1.00 86.95 446 C 1 
ATOM   11178 C CG1 . VAL C 3  446 ? 2.256    6.258   45.856   1.00 78.30 446 C 1 
ATOM   11179 C CG2 . VAL C 3  446 ? 2.593    3.807   45.667   1.00 78.02 446 C 1 
ATOM   11180 N N   . ASN C 3  447 ? 6.546    3.868   46.558   1.00 86.71 447 C 1 
ATOM   11181 C CA  . ASN C 3  447 ? 7.439    2.882   47.177   1.00 85.57 447 C 1 
ATOM   11182 C C   . ASN C 3  447 ? 6.740    1.567   47.556   1.00 85.85 447 C 1 
ATOM   11183 O O   . ASN C 3  447 ? 6.922    1.046   48.660   1.00 82.32 447 C 1 
ATOM   11184 C CB  . ASN C 3  447 ? 8.213    3.515   48.346   1.00 83.63 447 C 1 
ATOM   11185 C CG  . ASN C 3  447 ? 9.291    4.492   47.916   1.00 75.97 447 C 1 
ATOM   11186 O OD1 . ASN C 3  447 ? 9.853    4.420   46.848   1.00 67.41 447 C 1 
ATOM   11187 N ND2 . ASN C 3  447 ? 9.656    5.413   48.780   1.00 65.71 447 C 1 
ATOM   11188 N N   . LEU C 3  448 ? 5.917    1.037   46.654   1.00 85.91 448 C 1 
ATOM   11189 C CA  . LEU C 3  448 ? 5.311    -0.285  46.787   1.00 85.79 448 C 1 
ATOM   11190 C C   . LEU C 3  448 ? 6.120    -1.326  45.999   1.00 85.94 448 C 1 
ATOM   11191 O O   . LEU C 3  448 ? 6.692    -1.002  44.962   1.00 83.55 448 C 1 
ATOM   11192 C CB  . LEU C 3  448 ? 3.850    -0.236  46.322   1.00 85.26 448 C 1 
ATOM   11193 C CG  . LEU C 3  448 ? 2.912    0.529   47.272   1.00 83.90 448 C 1 
ATOM   11194 C CD1 . LEU C 3  448 ? 1.546    0.706   46.617   1.00 78.39 448 C 1 
ATOM   11195 C CD2 . LEU C 3  448 ? 2.710    -0.210  48.594   1.00 79.13 448 C 1 
ATOM   11196 N N   . PRO C 3  449 ? 6.156    -2.591  46.462   1.00 84.16 449 C 1 
ATOM   11197 C CA  . PRO C 3  449 ? 6.882    -3.638  45.761   1.00 82.83 449 C 1 
ATOM   11198 C C   . PRO C 3  449 ? 6.199    -3.993  44.436   1.00 83.65 449 C 1 
ATOM   11199 O O   . PRO C 3  449 ? 4.996    -4.255  44.397   1.00 81.29 449 C 1 
ATOM   11200 C CB  . PRO C 3  449 ? 6.932    -4.816  46.735   1.00 79.66 449 C 1 
ATOM   11201 C CG  . PRO C 3  449 ? 5.678    -4.629  47.586   1.00 77.10 449 C 1 
ATOM   11202 C CD  . PRO C 3  449 ? 5.537    -3.110  47.668   1.00 80.09 449 C 1 
ATOM   11203 N N   . VAL C 3  450 ? 6.983    -4.067  43.359   1.00 81.31 450 C 1 
ATOM   11204 C CA  . VAL C 3  450 ? 6.503    -4.442  42.020   1.00 79.89 450 C 1 
ATOM   11205 C C   . VAL C 3  450 ? 6.250    -5.947  41.865   1.00 79.81 450 C 1 
ATOM   11206 O O   . VAL C 3  450 ? 5.515    -6.353  40.977   1.00 76.82 450 C 1 
ATOM   11207 C CB  . VAL C 3  450 ? 7.452    -3.929  40.915   1.00 77.44 450 C 1 
ATOM   11208 C CG1 . VAL C 3  450 ? 7.478    -2.394  40.890   1.00 68.80 450 C 1 
ATOM   11209 C CG2 . VAL C 3  450 ? 8.889    -4.438  41.082   1.00 68.92 450 C 1 
ATOM   11210 N N   . ASP C 3  451 ? 6.783    -6.774  42.772   1.00 80.24 451 C 1 
ATOM   11211 C CA  . ASP C 3  451 ? 6.686    -8.243  42.715   1.00 78.40 451 C 1 
ATOM   11212 C C   . ASP C 3  451 ? 5.236    -8.748  42.675   1.00 79.18 451 C 1 
ATOM   11213 O O   . ASP C 3  451 ? 4.929    -9.776  42.068   1.00 75.74 451 C 1 
ATOM   11214 C CB  . ASP C 3  451 ? 7.391    -8.848  43.939   1.00 74.99 451 C 1 
ATOM   11215 C CG  . ASP C 3  451 ? 8.798    -8.304  44.185   1.00 68.85 451 C 1 
ATOM   11216 O OD1 . ASP C 3  451 ? 9.480    -7.966  43.198   1.00 61.08 451 C 1 
ATOM   11217 O OD2 . ASP C 3  451 ? 9.153    -8.173  45.377   1.00 61.45 451 C 1 
ATOM   11218 N N   . HIS C 3  452 ? 4.318    -8.012  43.296   1.00 80.66 452 C 1 
ATOM   11219 C CA  . HIS C 3  452 ? 2.900    -8.371  43.322   1.00 79.78 452 C 1 
ATOM   11220 C C   . HIS C 3  452 ? 2.159    -8.102  42.003   1.00 81.24 452 C 1 
ATOM   11221 O O   . HIS C 3  452 ? 0.999    -8.498  41.877   1.00 78.59 452 C 1 
ATOM   11222 C CB  . HIS C 3  452 ? 2.214    -7.667  44.498   1.00 77.52 452 C 1 
ATOM   11223 C CG  . HIS C 3  452 ? 2.754    -8.070  45.839   1.00 76.66 452 C 1 
ATOM   11224 N ND1 . HIS C 3  452 ? 3.592    -7.327  46.629   1.00 66.73 452 C 1 
ATOM   11225 C CD2 . HIS C 3  452 ? 2.502    -9.234  46.520   1.00 67.61 452 C 1 
ATOM   11226 C CE1 . HIS C 3  452 ? 3.836    -8.015  47.758   1.00 66.41 452 C 1 
ATOM   11227 N NE2 . HIS C 3  452 ? 3.191    -9.179  47.728   1.00 66.99 452 C 1 
ATOM   11228 N N   . ILE C 3  453 ? 2.795    -7.476  41.007   1.00 81.46 453 C 1 
ATOM   11229 C CA  . ILE C 3  453 ? 2.204    -7.304  39.668   1.00 81.14 453 C 1 
ATOM   11230 C C   . ILE C 3  453 ? 1.850    -8.662  39.042   1.00 81.57 453 C 1 
ATOM   11231 O O   . ILE C 3  453 ? 0.838    -8.771  38.356   1.00 80.18 453 C 1 
ATOM   11232 C CB  . ILE C 3  453 ? 3.134    -6.469  38.756   1.00 79.37 453 C 1 
ATOM   11233 C CG1 . ILE C 3  453 ? 3.205    -5.014  39.271   1.00 75.86 453 C 1 
ATOM   11234 C CG2 . ILE C 3  453 ? 2.657    -6.475  37.294   1.00 74.52 453 C 1 
ATOM   11235 C CD1 . ILE C 3  453 ? 4.226    -4.133  38.546   1.00 70.60 453 C 1 
ATOM   11236 N N   . SER C 3  454 ? 2.602    -9.725  39.343   1.00 80.38 454 C 1 
ATOM   11237 C CA  . SER C 3  454 ? 2.296    -11.083 38.875   1.00 78.30 454 C 1 
ATOM   11238 C C   . SER C 3  454 ? 0.901    -11.570 39.296   1.00 79.28 454 C 1 
ATOM   11239 O O   . SER C 3  454 ? 0.225    -12.248 38.523   1.00 77.45 454 C 1 
ATOM   11240 C CB  . SER C 3  454 ? 3.365    -12.055 39.384   1.00 75.63 454 C 1 
ATOM   11241 O OG  . SER C 3  454 ? 3.359    -12.128 40.801   1.00 66.42 454 C 1 
ATOM   11242 N N   . LEU C 3  455 ? 0.424    -11.181 40.485   1.00 80.86 455 C 1 
ATOM   11243 C CA  . LEU C 3  455 ? -0.935   -11.492 40.942   1.00 80.28 455 C 1 
ATOM   11244 C C   . LEU C 3  455 ? -1.991   -10.742 40.129   1.00 81.58 455 C 1 
ATOM   11245 O O   . LEU C 3  455 ? -3.041   -11.302 39.821   1.00 80.33 455 C 1 
ATOM   11246 C CB  . LEU C 3  455 ? -1.095   -11.123 42.428   1.00 78.15 455 C 1 
ATOM   11247 C CG  . LEU C 3  455 ? -0.287   -11.990 43.403   1.00 73.22 455 C 1 
ATOM   11248 C CD1 . LEU C 3  455 ? -0.329   -11.344 44.787   1.00 68.35 455 C 1 
ATOM   11249 C CD2 . LEU C 3  455 ? -0.876   -13.397 43.510   1.00 68.14 455 C 1 
ATOM   11250 N N   . ILE C 3  456 ? -1.720   -9.486  39.787   1.00 84.23 456 C 1 
ATOM   11251 C CA  . ILE C 3  456 ? -2.621   -8.669  38.970   1.00 84.20 456 C 1 
ATOM   11252 C C   . ILE C 3  456 ? -2.704   -9.239  37.552   1.00 84.10 456 C 1 
ATOM   11253 O O   . ILE C 3  456 ? -3.803   -9.433  37.033   1.00 82.18 456 C 1 
ATOM   11254 C CB  . ILE C 3  456 ? -2.179   -7.191  38.984   1.00 83.56 456 C 1 
ATOM   11255 C CG1 . ILE C 3  456 ? -2.038   -6.615  40.415   1.00 80.98 456 C 1 
ATOM   11256 C CG2 . ILE C 3  456 ? -3.142   -6.328  38.157   1.00 79.60 456 C 1 
ATOM   11257 C CD1 . ILE C 3  456 ? -3.290   -6.712  41.289   1.00 73.73 456 C 1 
ATOM   11258 N N   . LEU C 3  457 ? -1.565   -9.613  36.980   1.00 81.97 457 C 1 
ATOM   11259 C CA  . LEU C 3  457 ? -1.486   -10.229 35.652   1.00 79.67 457 C 1 
ATOM   11260 C C   . LEU C 3  457 ? -2.264   -11.547 35.557   1.00 79.91 457 C 1 
ATOM   11261 O O   . LEU C 3  457 ? -2.866   -11.822 34.525   1.00 77.81 457 C 1 
ATOM   11262 C CB  . LEU C 3  457 ? -0.009   -10.459 35.286   1.00 77.49 457 C 1 
ATOM   11263 C CG  . LEU C 3  457 ? 0.765    -9.175  34.934   1.00 71.52 457 C 1 
ATOM   11264 C CD1 . LEU C 3  457 ? 2.248    -9.505  34.763   1.00 66.60 457 C 1 
ATOM   11265 C CD2 . LEU C 3  457 ? 0.254    -8.556  33.636   1.00 66.94 457 C 1 
ATOM   11266 N N   . ALA C 3  458 ? -2.321   -12.332 36.631   1.00 80.23 458 C 1 
ATOM   11267 C CA  . ALA C 3  458 ? -3.051   -13.601 36.632   1.00 78.04 458 C 1 
ATOM   11268 C C   . ALA C 3  458 ? -4.558   -13.440 36.348   1.00 78.99 458 C 1 
ATOM   11269 O O   . ALA C 3  458 ? -5.193   -14.357 35.823   1.00 76.38 458 C 1 
ATOM   11270 C CB  . ALA C 3  458 ? -2.810   -14.292 37.981   1.00 75.24 458 C 1 
ATOM   11271 N N   . VAL C 3  459 ? -5.143   -12.302 36.697   1.00 82.79 459 C 1 
ATOM   11272 C CA  . VAL C 3  459 ? -6.573   -12.005 36.476   1.00 82.87 459 C 1 
ATOM   11273 C C   . VAL C 3  459 ? -6.822   -10.902 35.451   1.00 83.17 459 C 1 
ATOM   11274 O O   . VAL C 3  459 ? -7.977   -10.560 35.190   1.00 79.83 459 C 1 
ATOM   11275 C CB  . VAL C 3  459 ? -7.300   -11.675 37.793   1.00 81.03 459 C 1 
ATOM   11276 C CG1 . VAL C 3  459 ? -7.320   -12.883 38.718   1.00 74.65 459 C 1 
ATOM   11277 C CG2 . VAL C 3  459 ? -6.687   -10.489 38.540   1.00 74.96 459 C 1 
ATOM   11278 N N   . ASP C 3  460 ? -5.773   -10.363 34.877   1.00 83.51 460 C 1 
ATOM   11279 C CA  . ASP C 3  460 ? -5.844   -9.237  33.948   1.00 82.99 460 C 1 
ATOM   11280 C C   . ASP C 3  460 ? -6.717   -9.534  32.723   1.00 84.03 460 C 1 
ATOM   11281 O O   . ASP C 3  460 ? -7.499   -8.686  32.303   1.00 81.66 460 C 1 
ATOM   11282 C CB  . ASP C 3  460 ? -4.422   -8.851  33.535   1.00 80.21 460 C 1 
ATOM   11283 C CG  . ASP C 3  460 ? -4.389   -7.475  32.885   1.00 74.99 460 C 1 
ATOM   11284 O OD1 . ASP C 3  460 ? -4.886   -6.531  33.543   1.00 68.91 460 C 1 
ATOM   11285 O OD2 . ASP C 3  460 ? -3.871   -7.391  31.757   1.00 67.59 460 C 1 
ATOM   11286 N N   . TRP C 3  461 ? -6.718   -10.781 32.241   1.00 81.71 461 C 1 
ATOM   11287 C CA  . TRP C 3  461 ? -7.578   -11.215 31.128   1.00 80.08 461 C 1 
ATOM   11288 C C   . TRP C 3  461 ? -9.068   -10.862 31.322   1.00 81.44 461 C 1 
ATOM   11289 O O   . TRP C 3  461 ? -9.772   -10.619 30.344   1.00 80.66 461 C 1 
ATOM   11290 C CB  . TRP C 3  461 ? -7.419   -12.728 30.934   1.00 77.94 461 C 1 
ATOM   11291 C CG  . TRP C 3  461 ? -8.144   -13.551 31.961   1.00 75.99 461 C 1 
ATOM   11292 C CD1 . TRP C 3  461 ? -7.643   -13.955 33.142   1.00 70.27 461 C 1 
ATOM   11293 C CD2 . TRP C 3  461 ? -9.550   -13.970 31.948   1.00 74.56 461 C 1 
ATOM   11294 N NE1 . TRP C 3  461 ? -8.644   -14.581 33.879   1.00 68.91 461 C 1 
ATOM   11295 C CE2 . TRP C 3  461 ? -9.833   -14.595 33.188   1.00 71.74 461 C 1 
ATOM   11296 C CE3 . TRP C 3  461 ? -10.602  -13.844 31.028   1.00 67.86 461 C 1 
ATOM   11297 C CZ2 . TRP C 3  461 ? -11.131  -15.047 33.520   1.00 68.81 461 C 1 
ATOM   11298 C CZ3 . TRP C 3  461 ? -11.892  -14.311 31.343   1.00 66.17 461 C 1 
ATOM   11299 C CH2 . TRP C 3  461 ? -12.157  -14.893 32.585   1.00 65.80 461 C 1 
ATOM   11300 N N   . LEU C 3  462 ? -9.569   -10.859 32.563   1.00 85.10 462 C 1 
ATOM   11301 C CA  . LEU C 3  462 ? -10.958  -10.515 32.876   1.00 86.27 462 C 1 
ATOM   11302 C C   . LEU C 3  462 ? -11.110  -9.019  33.163   1.00 87.73 462 C 1 
ATOM   11303 O O   . LEU C 3  462 ? -12.049  -8.388  32.678   1.00 87.03 462 C 1 
ATOM   11304 C CB  . LEU C 3  462 ? -11.432  -11.364 34.074   1.00 84.76 462 C 1 
ATOM   11305 C CG  . LEU C 3  462 ? -12.877  -11.057 34.534   1.00 81.61 462 C 1 
ATOM   11306 C CD1 . LEU C 3  462 ? -13.909  -11.343 33.447   1.00 77.21 462 C 1 
ATOM   11307 C CD2 . LEU C 3  462 ? -13.225  -11.907 35.754   1.00 77.46 462 C 1 
ATOM   11308 N N   . VAL C 3  463 ? -10.208  -8.469  33.960   1.00 88.54 463 C 1 
ATOM   11309 C CA  . VAL C 3  463 ? -10.271  -7.065  34.377   1.00 89.70 463 C 1 
ATOM   11310 C C   . VAL C 3  463 ? -10.042  -6.134  33.187   1.00 90.16 463 C 1 
ATOM   11311 O O   . VAL C 3  463 ? -10.816  -5.197  33.007   1.00 89.44 463 C 1 
ATOM   11312 C CB  . VAL C 3  463 ? -9.292   -6.790  35.535   1.00 89.36 463 C 1 
ATOM   11313 C CG1 . VAL C 3  463 ? -9.318   -5.316  35.943   1.00 84.88 463 C 1 
ATOM   11314 C CG2 . VAL C 3  463 ? -9.674   -7.616  36.776   1.00 85.02 463 C 1 
ATOM   11315 N N   . ASP C 3  464 ? -9.081   -6.433  32.321   1.00 88.46 464 C 1 
ATOM   11316 C CA  . ASP C 3  464 ? -8.787   -5.638  31.126   1.00 87.94 464 C 1 
ATOM   11317 C C   . ASP C 3  464 ? -9.955   -5.623  30.125   1.00 88.86 464 C 1 
ATOM   11318 O O   . ASP C 3  464 ? -10.238  -4.602  29.498   1.00 87.85 464 C 1 
ATOM   11319 C CB  . ASP C 3  464 ? -7.504   -6.163  30.466   1.00 85.60 464 C 1 
ATOM   11320 C CG  . ASP C 3  464 ? -7.066   -5.275  29.304   1.00 80.39 464 C 1 
ATOM   11321 O OD1 . ASP C 3  464 ? -7.006   -4.043  29.501   1.00 73.66 464 C 1 
ATOM   11322 O OD2 . ASP C 3  464 ? -6.865   -5.829  28.198   1.00 72.76 464 C 1 
ATOM   11323 N N   . ARG C 3  465 ? -10.729  -6.705  30.039   1.00 89.69 465 C 1 
ATOM   11324 C CA  . ARG C 3  465 ? -11.974  -6.715  29.250   1.00 90.16 465 C 1 
ATOM   11325 C C   . ARG C 3  465 ? -12.980  -5.693  29.780   1.00 91.22 465 C 1 
ATOM   11326 O O   . ARG C 3  465 ? -13.587  -4.963  29.002   1.00 90.14 465 C 1 
ATOM   11327 C CB  . ARG C 3  465 ? -12.595  -8.116  29.260   1.00 89.01 465 C 1 
ATOM   11328 C CG  . ARG C 3  465 ? -11.789  -9.098  28.411   1.00 84.71 465 C 1 
ATOM   11329 C CD  . ARG C 3  465 ? -12.210  -10.537 28.696   1.00 82.46 465 C 1 
ATOM   11330 N NE  . ARG C 3  465 ? -11.358  -11.471 27.941   1.00 81.85 465 C 1 
ATOM   11331 C CZ  . ARG C 3  465 ? -11.563  -11.889 26.695   1.00 80.39 465 C 1 
ATOM   11332 N NH1 . ARG C 3  465 ? -12.659  -11.632 26.036   1.00 70.57 465 C 1 
ATOM   11333 N NH2 . ARG C 3  465 ? -10.644  -12.564 26.088   1.00 75.18 465 C 1 
ATOM   11334 N N   . SER C 3  466 ? -13.134  -5.628  31.095   1.00 92.66 466 C 1 
ATOM   11335 C CA  . SER C 3  466 ? -14.015  -4.647  31.736   1.00 93.03 466 C 1 
ATOM   11336 C C   . SER C 3  466 ? -13.467  -3.215  31.610   1.00 93.30 466 C 1 
ATOM   11337 O O   . SER C 3  466 ? -14.241  -2.294  31.350   1.00 92.26 466 C 1 
ATOM   11338 C CB  . SER C 3  466 ? -14.229  -5.039  33.200   1.00 92.40 466 C 1 
ATOM   11339 O OG  . SER C 3  466 ? -15.282  -4.289  33.769   1.00 84.05 466 C 1 
ATOM   11340 N N   . CYS C 3  467 ? -12.146  -3.029  31.718   1.00 91.98 467 C 1 
ATOM   11341 C CA  . CYS C 3  467 ? -11.485  -1.748  31.434   1.00 91.89 467 C 1 
ATOM   11342 C C   . CYS C 3  467 ? -11.789  -1.272  30.014   1.00 92.28 467 C 1 
ATOM   11343 O O   . CYS C 3  467 ? -12.193  -0.134  29.810   1.00 91.39 467 C 1 
ATOM   11344 C CB  . CYS C 3  467 ? -9.957   -1.879  31.577   1.00 90.56 467 C 1 
ATOM   11345 S SG  . CYS C 3  467 ? -9.433   -2.240  33.266   1.00 84.96 467 C 1 
ATOM   11346 N N   . THR C 3  468 ? -11.649  -2.170  29.043   1.00 91.92 468 C 1 
ATOM   11347 C CA  . THR C 3  468 ? -11.854  -1.849  27.626   1.00 92.04 468 C 1 
ATOM   11348 C C   . THR C 3  468 ? -13.293  -1.418  27.342   1.00 92.61 468 C 1 
ATOM   11349 O O   . THR C 3  468 ? -13.505  -0.456  26.613   1.00 92.34 468 C 1 
ATOM   11350 C CB  . THR C 3  468 ? -11.468  -3.035  26.733   1.00 91.50 468 C 1 
ATOM   11351 O OG1 . THR C 3  468 ? -10.183  -3.513  27.043   1.00 85.74 468 C 1 
ATOM   11352 C CG2 . THR C 3  468 ? -11.421  -2.632  25.262   1.00 84.53 468 C 1 
ATOM   11353 N N   . VAL C 3  469 ? -14.288  -2.080  27.951   1.00 94.04 469 C 1 
ATOM   11354 C CA  . VAL C 3  469 ? -15.701  -1.657  27.851   1.00 94.56 469 C 1 
ATOM   11355 C C   . VAL C 3  469 ? -15.865  -0.218  28.337   1.00 94.59 469 C 1 
ATOM   11356 O O   . VAL C 3  469 ? -16.536  0.576   27.681   1.00 94.02 469 C 1 
ATOM   11357 C CB  . VAL C 3  469 ? -16.635  -2.601  28.643   1.00 94.62 469 C 1 
ATOM   11358 C CG1 . VAL C 3  469 ? -18.092  -2.108  28.666   1.00 91.90 469 C 1 
ATOM   11359 C CG2 . VAL C 3  469 ? -16.663  -4.006  28.033   1.00 92.32 469 C 1 
ATOM   11360 N N   . LEU C 3  470 ? -15.232  0.124   29.453   1.00 94.59 470 C 1 
ATOM   11361 C CA  . LEU C 3  470 ? -15.333  1.459   30.038   1.00 94.74 470 C 1 
ATOM   11362 C C   . LEU C 3  470 ? -14.641  2.531   29.183   1.00 94.70 470 C 1 
ATOM   11363 O O   . LEU C 3  470 ? -15.190  3.613   28.992   1.00 93.51 470 C 1 
ATOM   11364 C CB  . LEU C 3  470 ? -14.736  1.426   31.453   1.00 93.86 470 C 1 
ATOM   11365 C CG  . LEU C 3  470 ? -15.559  2.308   32.400   1.00 89.44 470 C 1 
ATOM   11366 C CD1 . LEU C 3  470 ? -16.770  1.527   32.899   1.00 82.64 470 C 1 
ATOM   11367 C CD2 . LEU C 3  470 ? -14.723  2.722   33.603   1.00 82.14 470 C 1 
ATOM   11368 N N   . ASN C 3  471 ? -13.470  2.209   28.647   1.00 94.05 471 C 1 
ATOM   11369 C CA  . ASN C 3  471 ? -12.712  3.107   27.773   1.00 93.55 471 C 1 
ATOM   11370 C C   . ASN C 3  471 ? -13.550  3.507   26.547   1.00 94.10 471 C 1 
ATOM   11371 O O   . ASN C 3  471 ? -13.779  4.692   26.308   1.00 92.96 471 C 1 
ATOM   11372 C CB  . ASN C 3  471 ? -11.392  2.429   27.349   1.00 92.25 471 C 1 
ATOM   11373 C CG  . ASN C 3  471 ? -10.420  2.142   28.491   1.00 90.76 471 C 1 
ATOM   11374 O OD1 . ASN C 3  471 ? -10.567  2.554   29.621   1.00 83.95 471 C 1 
ATOM   11375 N ND2 . ASN C 3  471 ? -9.367   1.400   28.197   1.00 83.05 471 C 1 
ATOM   11376 N N   . VAL C 3  472 ? -14.087  2.516   25.831   1.00 94.72 472 C 1 
ATOM   11377 C CA  . VAL C 3  472 ? -14.877  2.777   24.616   1.00 94.87 472 C 1 
ATOM   11378 C C   . VAL C 3  472 ? -16.248  3.394   24.907   1.00 95.09 472 C 1 
ATOM   11379 O O   . VAL C 3  472 ? -16.784  4.113   24.067   1.00 94.23 472 C 1 
ATOM   11380 C CB  . VAL C 3  472 ? -15.037  1.519   23.740   1.00 94.22 472 C 1 
ATOM   11381 C CG1 . VAL C 3  472 ? -13.675  0.913   23.383   1.00 89.43 472 C 1 
ATOM   11382 C CG2 . VAL C 3  472 ? -15.911  0.428   24.366   1.00 89.28 472 C 1 
ATOM   11383 N N   . GLU C 3  473 ? -16.829  3.142   26.081   1.00 96.04 473 C 1 
ATOM   11384 C CA  . GLU C 3  473 ? -18.058  3.816   26.509   1.00 96.19 473 C 1 
ATOM   11385 C C   . GLU C 3  473 ? -17.819  5.317   26.705   1.00 96.24 473 C 1 
ATOM   11386 O O   . GLU C 3  473 ? -18.608  6.137   26.232   1.00 95.68 473 C 1 
ATOM   11387 C CB  . GLU C 3  473 ? -18.583  3.170   27.805   1.00 95.73 473 C 1 
ATOM   11388 C CG  . GLU C 3  473 ? -19.942  3.762   28.209   1.00 93.36 473 C 1 
ATOM   11389 C CD  . GLU C 3  473 ? -20.439  3.304   29.582   1.00 93.65 473 C 1 
ATOM   11390 O OE1 . GLU C 3  473 ? -21.439  3.892   30.054   1.00 86.79 473 C 1 
ATOM   11391 O OE2 . GLU C 3  473 ? -19.855  2.382   30.191   1.00 88.37 473 C 1 
ATOM   11392 N N   . GLY C 3  474 ? -16.719  5.678   27.356   1.00 95.45 474 C 1 
ATOM   11393 C CA  . GLY C 3  474 ? -16.308  7.069   27.530   1.00 95.46 474 C 1 
ATOM   11394 C C   . GLY C 3  474 ? -16.101  7.793   26.199   1.00 95.82 474 C 1 
ATOM   11395 O O   . GLY C 3  474 ? -16.592  8.910   26.020   1.00 94.61 474 C 1 
ATOM   11396 N N   . ASP C 3  475 ? -15.477  7.132   25.230   1.00 95.95 475 C 1 
ATOM   11397 C CA  . ASP C 3  475 ? -15.287  7.676   23.878   1.00 95.48 475 C 1 
ATOM   11398 C C   . ASP C 3  475 ? -16.628  7.983   23.194   1.00 96.03 475 C 1 
ATOM   11399 O O   . ASP C 3  475 ? -16.834  9.069   22.644   1.00 95.02 475 C 1 
ATOM   11400 C CB  . ASP C 3  475 ? -14.514  6.668   23.006   1.00 94.05 475 C 1 
ATOM   11401 C CG  . ASP C 3  475 ? -13.132  6.289   23.536   1.00 92.11 475 C 1 
ATOM   11402 O OD1 . ASP C 3  475 ? -12.588  7.037   24.367   1.00 86.34 475 C 1 
ATOM   11403 O OD2 . ASP C 3  475 ? -12.621  5.241   23.078   1.00 86.08 475 C 1 
ATOM   11404 N N   . ALA C 3  476 ? -17.567  7.029   23.263   1.00 96.12 476 C 1 
ATOM   11405 C CA  . ALA C 3  476 ? -18.875  7.162   22.637   1.00 96.38 476 C 1 
ATOM   11406 C C   . ALA C 3  476 ? -19.725  8.265   23.289   1.00 96.48 476 C 1 
ATOM   11407 O O   . ALA C 3  476 ? -20.322  9.092   22.593   1.00 95.44 476 C 1 
ATOM   11408 C CB  . ALA C 3  476 ? -19.576  5.800   22.697   1.00 95.96 476 C 1 
ATOM   11409 N N   . LEU C 3  477 ? -19.758  8.310   24.618   1.00 96.39 477 C 1 
ATOM   11410 C CA  . LEU C 3  477 ? -20.464  9.364   25.352   1.00 96.41 477 C 1 
ATOM   11411 C C   . LEU C 3  477 ? -19.824  10.740  25.120   1.00 96.35 477 C 1 
ATOM   11412 O O   . LEU C 3  477 ? -20.546  11.728  24.977   1.00 95.24 477 C 1 
ATOM   11413 C CB  . LEU C 3  477 ? -20.511  9.009   26.848   1.00 96.05 477 C 1 
ATOM   11414 C CG  . LEU C 3  477 ? -21.476  7.857   27.194   1.00 94.23 477 C 1 
ATOM   11415 C CD1 . LEU C 3  477 ? -21.312  7.487   28.665   1.00 88.15 477 C 1 
ATOM   11416 C CD2 . LEU C 3  477 ? -22.941  8.235   26.987   1.00 87.54 477 C 1 
ATOM   11417 N N   . GLY C 3  478 ? -18.507  10.807  25.011   1.00 95.72 478 C 1 
ATOM   11418 C CA  . GLY C 3  478 ? -17.781  12.019  24.633   1.00 95.56 478 C 1 
ATOM   11419 C C   . GLY C 3  478 ? -18.189  12.533  23.252   1.00 95.91 478 C 1 
ATOM   11420 O O   . GLY C 3  478 ? -18.542  13.706  23.109   1.00 94.89 478 C 1 
ATOM   11421 N N   . ALA C 3  479 ? -18.256  11.649  22.260   1.00 95.74 479 C 1 
ATOM   11422 C CA  . ALA C 3  479 ? -18.732  12.008  20.925   1.00 95.70 479 C 1 
ATOM   11423 C C   . ALA C 3  479 ? -20.191  12.503  20.944   1.00 95.75 479 C 1 
ATOM   11424 O O   . ALA C 3  479 ? -20.509  13.526  20.338   1.00 94.54 479 C 1 
ATOM   11425 C CB  . ALA C 3  479 ? -18.553  10.798  19.995   1.00 95.13 479 C 1 
ATOM   11426 N N   . GLY C 3  480 ? -21.074  11.835  21.697   1.00 95.73 480 C 1 
ATOM   11427 C CA  . GLY C 3  480 ? -22.468  12.264  21.850   1.00 95.65 480 C 1 
ATOM   11428 C C   . GLY C 3  480 ? -22.624  13.604  22.572   1.00 95.79 480 C 1 
ATOM   11429 O O   . GLY C 3  480 ? -23.484  14.415  22.219   1.00 94.33 480 C 1 
ATOM   11430 N N   . LEU C 3  481 ? -21.777  13.870  23.561   1.00 95.53 481 C 1 
ATOM   11431 C CA  . LEU C 3  481 ? -21.737  15.148  24.275   1.00 95.31 481 C 1 
ATOM   11432 C C   . LEU C 3  481 ? -21.267  16.283  23.353   1.00 95.37 481 C 1 
ATOM   11433 O O   . LEU C 3  481 ? -21.869  17.362  23.336   1.00 93.56 481 C 1 
ATOM   11434 C CB  . LEU C 3  481 ? -20.856  14.967  25.528   1.00 93.82 481 C 1 
ATOM   11435 C CG  . LEU C 3  481 ? -20.914  16.137  26.536   1.00 87.67 481 C 1 
ATOM   11436 C CD1 . LEU C 3  481 ? -20.526  15.617  27.918   1.00 78.52 481 C 1 
ATOM   11437 C CD2 . LEU C 3  481 ? -19.960  17.279  26.201   1.00 77.97 481 C 1 
ATOM   11438 N N   . LEU C 3  482 ? -20.240  16.025  22.549   1.00 94.96 482 C 1 
ATOM   11439 C CA  . LEU C 3  482 ? -19.725  16.994  21.578   1.00 94.69 482 C 1 
ATOM   11440 C C   . LEU C 3  482 ? -20.706  17.260  20.433   1.00 94.45 482 C 1 
ATOM   11441 O O   . LEU C 3  482 ? -20.831  18.414  20.020   1.00 92.78 482 C 1 
ATOM   11442 C CB  . LEU C 3  482 ? -18.368  16.516  21.055   1.00 93.89 482 C 1 
ATOM   11443 C CG  . LEU C 3  482 ? -17.255  16.680  22.106   1.00 90.88 482 C 1 
ATOM   11444 C CD1 . LEU C 3  482 ? -16.048  15.868  21.677   1.00 84.79 482 C 1 
ATOM   11445 C CD2 . LEU C 3  482 ? -16.819  18.141  22.259   1.00 84.01 482 C 1 
ATOM   11446 N N   . GLN C 3  483 ? -21.474  16.265  19.992   1.00 94.13 483 C 1 
ATOM   11447 C CA  . GLN C 3  483 ? -22.588  16.487  19.060   1.00 93.75 483 C 1 
ATOM   11448 C C   . GLN C 3  483 ? -23.576  17.510  19.627   1.00 93.44 483 C 1 
ATOM   11449 O O   . GLN C 3  483 ? -23.909  18.484  18.960   1.00 91.21 483 C 1 
ATOM   11450 C CB  . GLN C 3  483 ? -23.297  15.156  18.767   1.00 92.87 483 C 1 
ATOM   11451 C CG  . GLN C 3  483 ? -24.476  15.304  17.790   1.00 90.27 483 C 1 
ATOM   11452 C CD  . GLN C 3  483 ? -24.020  15.766  16.401   1.00 88.07 483 C 1 
ATOM   11453 O OE1 . GLN C 3  483 ? -23.183  15.132  15.779   1.00 80.35 483 C 1 
ATOM   11454 N NE2 . GLN C 3  483 ? -24.538  16.854  15.886   1.00 77.69 483 C 1 
ATOM   11455 N N   . ASN C 3  484 ? -23.985  17.345  20.879   1.00 92.93 484 C 1 
ATOM   11456 C CA  . ASN C 3  484 ? -24.896  18.292  21.531   1.00 92.07 484 C 1 
ATOM   11457 C C   . ASN C 3  484 ? -24.268  19.689  21.729   1.00 91.97 484 C 1 
ATOM   11458 O O   . ASN C 3  484 ? -24.997  20.682  21.787   1.00 88.86 484 C 1 
ATOM   11459 C CB  . ASN C 3  484 ? -25.353  17.668  22.856   1.00 91.00 484 C 1 
ATOM   11460 C CG  . ASN C 3  484 ? -26.320  18.550  23.624   1.00 87.11 484 C 1 
ATOM   11461 O OD1 . ASN C 3  484 ? -27.523  18.526  23.451   1.00 77.14 484 C 1 
ATOM   11462 N ND2 . ASN C 3  484 ? -25.818  19.328  24.561   1.00 76.76 484 C 1 
ATOM   11463 N N   . TYR C 3  485 ? -22.945  19.787  21.851   1.00 91.38 485 C 1 
ATOM   11464 C CA  . TYR C 3  485 ? -22.244  21.070  21.872   1.00 90.45 485 C 1 
ATOM   11465 C C   . TYR C 3  485 ? -22.313  21.765  20.505   1.00 90.50 485 C 1 
ATOM   11466 O O   . TYR C 3  485 ? -22.666  22.942  20.452   1.00 88.75 485 C 1 
ATOM   11467 C CB  . TYR C 3  485 ? -20.793  20.867  22.340   1.00 89.46 485 C 1 
ATOM   11468 C CG  . TYR C 3  485 ? -19.930  22.102  22.183   1.00 87.54 485 C 1 
ATOM   11469 C CD1 . TYR C 3  485 ? -19.085  22.239  21.062   1.00 82.21 485 C 1 
ATOM   11470 C CD2 . TYR C 3  485 ? -20.002  23.150  23.124   1.00 82.01 485 C 1 
ATOM   11471 C CE1 . TYR C 3  485 ? -18.319  23.404  20.888   1.00 79.69 485 C 1 
ATOM   11472 C CE2 . TYR C 3  485 ? -19.239  24.321  22.958   1.00 78.74 485 C 1 
ATOM   11473 C CZ  . TYR C 3  485 ? -18.400  24.441  21.834   1.00 79.55 485 C 1 
ATOM   11474 O OH  . TYR C 3  485 ? -17.658  25.586  21.659   1.00 79.59 485 C 1 
ATOM   11475 N N   . VAL C 3  486 ? -22.045  21.041  19.429   1.00 90.26 486 C 1 
ATOM   11476 C CA  . VAL C 3  486 ? -22.130  21.564  18.058   1.00 89.21 486 C 1 
ATOM   11477 C C   . VAL C 3  486 ? -23.563  21.987  17.728   1.00 88.83 486 C 1 
ATOM   11478 O O   . VAL C 3  486 ? -23.773  23.132  17.333   1.00 85.89 486 C 1 
ATOM   11479 C CB  . VAL C 3  486 ? -21.578  20.544  17.043   1.00 87.79 486 C 1 
ATOM   11480 C CG1 . VAL C 3  486 ? -21.775  21.003  15.598   1.00 81.55 486 C 1 
ATOM   11481 C CG2 . VAL C 3  486 ? -20.072  20.350  17.258   1.00 82.19 486 C 1 
ATOM   11482 N N   . ASP C 3  487 ? -24.559  21.166  18.018   1.00 89.41 487 C 1 
ATOM   11483 C CA  . ASP C 3  487 ? -25.978  21.500  17.818   1.00 88.13 487 C 1 
ATOM   11484 C C   . ASP C 3  487 ? -26.362  22.835  18.496   1.00 87.28 487 C 1 
ATOM   11485 O O   . ASP C 3  487 ? -27.137  23.634  17.969   1.00 82.31 487 C 1 
ATOM   11486 C CB  . ASP C 3  487 ? -26.876  20.399  18.420   1.00 85.99 487 C 1 
ATOM   11487 C CG  . ASP C 3  487 ? -26.804  19.012  17.771   1.00 82.13 487 C 1 
ATOM   11488 O OD1 . ASP C 3  487 ? -26.343  18.889  16.626   1.00 75.02 487 C 1 
ATOM   11489 O OD2 . ASP C 3  487 ? -27.254  18.053  18.447   1.00 76.03 487 C 1 
ATOM   11490 N N   . ARG C 3  488 ? -25.809  23.100  19.683   1.00 87.63 488 C 1 
ATOM   11491 C CA  . ARG C 3  488 ? -26.075  24.342  20.429   1.00 87.09 488 C 1 
ATOM   11492 C C   . ARG C 3  488 ? -25.320  25.549  19.884   1.00 86.91 488 C 1 
ATOM   11493 O O   . ARG C 3  488 ? -25.793  26.671  20.058   1.00 81.30 488 C 1 
ATOM   11494 C CB  . ARG C 3  488 ? -25.707  24.158  21.908   1.00 83.66 488 C 1 
ATOM   11495 C CG  . ARG C 3  488 ? -26.752  23.341  22.671   1.00 74.14 488 C 1 
ATOM   11496 C CD  . ARG C 3  488 ? -26.264  23.191  24.112   1.00 70.58 488 C 1 
ATOM   11497 N NE  . ARG C 3  488 ? -27.259  22.495  24.949   1.00 62.18 488 C 1 
ATOM   11498 C CZ  . ARG C 3  488 ? -27.199  22.359  26.263   1.00 55.74 488 C 1 
ATOM   11499 N NH1 . ARG C 3  488 ? -26.222  22.854  26.969   1.00 51.94 488 C 1 
ATOM   11500 N NH2 . ARG C 3  488 ? -28.133  21.705  26.890   1.00 48.50 488 C 1 
ATOM   11501 N N   . THR C 3  489 ? -24.145  25.364  19.327   1.00 84.64 489 C 1 
ATOM   11502 C CA  . THR C 3  489 ? -23.363  26.460  18.742   1.00 83.19 489 C 1 
ATOM   11503 C C   . THR C 3  489 ? -23.892  26.849  17.366   1.00 82.29 489 C 1 
ATOM   11504 O O   . THR C 3  489 ? -24.083  28.037  17.120   1.00 75.80 489 C 1 
ATOM   11505 C CB  . THR C 3  489 ? -21.861  26.153  18.691   1.00 80.28 489 C 1 
ATOM   11506 O OG1 . THR C 3  489 ? -21.588  24.849  18.241   1.00 71.16 489 C 1 
ATOM   11507 C CG2 . THR C 3  489 ? -21.236  26.264  20.084   1.00 68.82 489 C 1 
ATOM   11508 N N   . GLU C 3  490 ? -24.239  25.891  16.529   1.00 80.93 490 C 1 
ATOM   11509 C CA  . GLU C 3  490 ? -24.829  26.136  15.209   1.00 78.73 490 C 1 
ATOM   11510 C C   . GLU C 3  490 ? -26.211  26.787  15.306   1.00 78.03 490 C 1 
ATOM   11511 O O   . GLU C 3  490 ? -26.491  27.755  14.606   1.00 70.72 490 C 1 
ATOM   11512 C CB  . GLU C 3  490 ? -24.938  24.827  14.423   1.00 72.98 490 C 1 
ATOM   11513 C CG  . GLU C 3  490 ? -23.569  24.317  13.967   1.00 64.78 490 C 1 
ATOM   11514 C CD  . GLU C 3  490 ? -23.660  23.058  13.098   1.00 60.35 490 C 1 
ATOM   11515 O OE1 . GLU C 3  490 ? -22.604  22.678  12.548   1.00 54.07 490 C 1 
ATOM   11516 O OE2 . GLU C 3  490 ? -24.766  22.469  13.003   1.00 55.59 490 C 1 
ATOM   11517 N N   . SER C 3  491 ? -27.053  26.349  16.227   1.00 76.09 491 C 1 
ATOM   11518 C CA  . SER C 3  491 ? -28.358  26.992  16.444   1.00 74.84 491 C 1 
ATOM   11519 C C   . SER C 3  491 ? -28.272  28.446  16.930   1.00 74.59 491 C 1 
ATOM   11520 O O   . SER C 3  491 ? -29.262  29.175  16.862   1.00 67.32 491 C 1 
ATOM   11521 C CB  . SER C 3  491 ? -29.219  26.171  17.406   1.00 69.20 491 C 1 
ATOM   11522 O OG  . SER C 3  491 ? -28.559  25.933  18.635   1.00 61.08 491 C 1 
ATOM   11523 N N   . ARG C 3  492 ? -27.122  28.883  17.430   1.00 72.61 492 C 1 
ATOM   11524 C CA  . ARG C 3  492 ? -26.878  30.287  17.799   1.00 70.92 492 C 1 
ATOM   11525 C C   . ARG C 3  492 ? -26.258  31.109  16.672   1.00 70.32 492 C 1 
ATOM   11526 O O   . ARG C 3  492 ? -26.443  32.324  16.666   1.00 64.05 492 C 1 
ATOM   11527 C CB  . ARG C 3  492 ? -25.981  30.361  19.040   1.00 66.68 492 C 1 
ATOM   11528 C CG  . ARG C 3  492 ? -26.722  29.964  20.317   1.00 61.13 492 C 1 
ATOM   11529 C CD  . ARG C 3  492 ? -25.751  30.074  21.494   1.00 57.30 492 C 1 
ATOM   11530 N NE  . ARG C 3  492 ? -26.411  29.751  22.771   1.00 51.46 492 C 1 
ATOM   11531 C CZ  . ARG C 3  492 ? -25.919  29.994  23.979   1.00 45.87 492 C 1 
ATOM   11532 N NH1 . ARG C 3  492 ? -24.751  30.557  24.140   1.00 43.35 492 C 1 
ATOM   11533 N NH2 . ARG C 3  492 ? -26.599  29.668  25.039   1.00 41.76 492 C 1 
ATOM   11534 N N   . SER C 3  493 ? -25.522  30.515  15.781   1.00 65.38 493 C 1 
ATOM   11535 C CA  . SER C 3  493 ? -25.026  31.190  14.586   1.00 64.06 493 C 1 
ATOM   11536 C C   . SER C 3  493 ? -26.118  31.148  13.516   1.00 64.06 493 C 1 
ATOM   11537 O O   . SER C 3  493 ? -26.492  30.080  13.047   1.00 58.74 493 C 1 
ATOM   11538 C CB  . SER C 3  493 ? -23.712  30.567  14.090   1.00 58.98 493 C 1 
ATOM   11539 O OG  . SER C 3  493 ? -23.825  29.176  13.881   1.00 53.67 493 C 1 
ATOM   11540 N N   . THR C 3  494 ? -26.629  32.328  13.153   1.00 43.69 494 C 1 
ATOM   11541 C CA  . THR C 3  494 ? -27.692  32.472  12.144   1.00 43.29 494 C 1 
ATOM   11542 C C   . THR C 3  494 ? -27.271  32.017  10.752   1.00 43.54 494 C 1 
ATOM   11543 O O   . THR C 3  494 ? -28.049  31.371  10.064   1.00 40.71 494 C 1 
ATOM   11544 C CB  . THR C 3  494 ? -28.151  33.935  12.039   1.00 38.73 494 C 1 
ATOM   11545 O OG1 . THR C 3  494 ? -27.061  34.814  12.251   1.00 36.22 494 C 1 
ATOM   11546 C CG2 . THR C 3  494 ? -29.204  34.275  13.099   1.00 35.84 494 C 1 
ATOM   11547 N N   . GLU C 3  495 ? -26.076  32.376  10.336   1.00 36.47 495 C 1 
ATOM   11548 C CA  . GLU C 3  495 ? -25.464  31.872  9.111    1.00 36.47 495 C 1 
ATOM   11549 C C   . GLU C 3  495 ? -24.629  30.641  9.474    1.00 36.33 495 C 1 
ATOM   11550 O O   . GLU C 3  495 ? -23.519  30.784  9.988    1.00 35.18 495 C 1 
ATOM   11551 C CB  . GLU C 3  495 ? -24.636  32.960  8.419    1.00 34.28 495 C 1 
ATOM   11552 C CG  . GLU C 3  495 ? -25.538  34.024  7.784    1.00 31.30 495 C 1 
ATOM   11553 C CD  . GLU C 3  495 ? -24.773  35.130  7.048    1.00 29.98 495 C 1 
ATOM   11554 O OE1 . GLU C 3  495 ? -25.440  35.862  6.284    1.00 27.80 495 C 1 
ATOM   11555 O OE2 . GLU C 3  495 ? -23.553  35.274  7.281    1.00 30.73 495 C 1 
ATOM   11556 N N   . PRO C 3  496 ? -25.167  29.434  9.261    1.00 34.85 496 C 1 
ATOM   11557 C CA  . PRO C 3  496 ? -24.352  28.248  9.374    1.00 34.99 496 C 1 
ATOM   11558 C C   . PRO C 3  496 ? -23.372  28.252  8.199    1.00 35.31 496 C 1 
ATOM   11559 O O   . PRO C 3  496 ? -23.688  27.763  7.116    1.00 34.14 496 C 1 
ATOM   11560 C CB  . PRO C 3  496 ? -25.342  27.074  9.361    1.00 32.58 496 C 1 
ATOM   11561 C CG  . PRO C 3  496 ? -26.503  27.586  8.518    1.00 31.74 496 C 1 
ATOM   11562 C CD  . PRO C 3  496 ? -26.498  29.095  8.777    1.00 34.32 496 C 1 
ATOM   11563 N N   . GLU C 3  497 ? -22.187  28.784  8.412    1.00 39.87 497 C 1 
ATOM   11564 C CA  . GLU C 3  497 ? -21.016  28.498  7.578    1.00 40.43 497 C 1 
ATOM   11565 C C   . GLU C 3  497 ? -20.541  27.045  7.791    1.00 39.94 497 C 1 
ATOM   11566 O O   . GLU C 3  497 ? -19.369  26.755  8.037    1.00 38.82 497 C 1 
ATOM   11567 C CB  . GLU C 3  497 ? -19.880  29.518  7.794    1.00 38.65 497 C 1 
ATOM   11568 C CG  . GLU C 3  497 ? -20.136  30.908  7.193    1.00 35.49 497 C 1 
ATOM   11569 C CD  . GLU C 3  497 ? -18.868  31.783  7.217    1.00 33.52 497 C 1 
ATOM   11570 O OE1 . GLU C 3  497 ? -18.811  32.748  6.422    1.00 31.10 497 C 1 
ATOM   11571 O OE2 . GLU C 3  497 ? -17.944  31.494  8.017    1.00 32.37 497 C 1 
ATOM   11572 N N   . LEU C 3  498 ? -21.469  26.116  7.678    1.00 42.73 498 C 1 
ATOM   11573 C CA  . LEU C 3  498 ? -21.130  24.842  7.100    1.00 43.44 498 C 1 
ATOM   11574 C C   . LEU C 3  498 ? -20.695  25.164  5.672    1.00 43.40 498 C 1 
ATOM   11575 O O   . LEU C 3  498 ? -21.516  25.225  4.759    1.00 41.84 498 C 1 
ATOM   11576 C CB  . LEU C 3  498 ? -22.328  23.876  7.152    1.00 40.87 498 C 1 
ATOM   11577 C CG  . LEU C 3  498 ? -22.456  23.141  8.501    1.00 37.53 498 C 1 
ATOM   11578 C CD1 . LEU C 3  498 ? -23.846  22.546  8.653    1.00 35.99 498 C 1 
ATOM   11579 C CD2 . LEU C 3  498 ? -21.431  22.002  8.598    1.00 36.82 498 C 1 
ATOM   11580 N N   . ILE C 3  499 ? -19.397  25.396  5.501    1.00 43.94 499 C 1 
ATOM   11581 C CA  . ILE C 3  499 ? -18.778  25.138  4.213    1.00 44.70 499 C 1 
ATOM   11582 C C   . ILE C 3  499 ? -18.963  23.632  4.002    1.00 44.67 499 C 1 
ATOM   11583 O O   . ILE C 3  499 ? -18.090  22.822  4.296    1.00 42.78 499 C 1 
ATOM   11584 C CB  . ILE C 3  499 ? -17.304  25.595  4.149    1.00 42.07 499 C 1 
ATOM   11585 C CG1 . ILE C 3  499 ? -17.153  27.093  4.507    1.00 39.45 499 C 1 
ATOM   11586 C CG2 . ILE C 3  499 ? -16.748  25.334  2.737    1.00 39.45 499 C 1 
ATOM   11587 C CD1 . ILE C 3  499 ? -15.704  27.571  4.634    1.00 37.62 499 C 1 
ATOM   11588 N N   . GLN C 3  500 ? -20.170  23.268  3.573    1.00 42.69 500 C 1 
ATOM   11589 C CA  . GLN C 3  500 ? -20.339  22.047  2.832    1.00 43.40 500 C 1 
ATOM   11590 C C   . GLN C 3  500 ? -19.271  22.133  1.753    1.00 43.42 500 C 1 
ATOM   11591 O O   . GLN C 3  500 ? -19.317  23.030  0.912    1.00 41.75 500 C 1 
ATOM   11592 C CB  . GLN C 3  500 ? -21.746  21.963  2.212    1.00 41.07 500 C 1 
ATOM   11593 C CG  . GLN C 3  500 ? -22.829  21.597  3.231    1.00 38.41 500 C 1 
ATOM   11594 C CD  . GLN C 3  500 ? -24.220  21.448  2.611    1.00 35.93 500 C 1 
ATOM   11595 O OE1 . GLN C 3  500 ? -24.484  21.794  1.477    1.00 35.29 500 C 1 
ATOM   11596 N NE2 . GLN C 3  500 ? -25.167  20.917  3.355    1.00 33.97 500 C 1 
ATOM   11597 N N   . VAL C 3  501 ? -18.298  21.248  1.814    1.00 45.19 501 C 1 
ATOM   11598 C CA  . VAL C 3  501 ? -17.602  20.884  0.584    1.00 45.17 501 C 1 
ATOM   11599 C C   . VAL C 3  501 ? -18.731  20.386  -0.305   1.00 44.99 501 C 1 
ATOM   11600 O O   . VAL C 3  501 ? -19.165  19.244  -0.179   1.00 43.02 501 C 1 
ATOM   11601 C CB  . VAL C 3  501 ? -16.523  19.809  0.812    1.00 42.40 501 C 1 
ATOM   11602 C CG1 . VAL C 3  501 ? -15.851  19.420  -0.505   1.00 39.95 501 C 1 
ATOM   11603 C CG2 . VAL C 3  501 ? -15.436  20.327  1.764    1.00 41.97 501 C 1 
ATOM   11604 N N   . LYS C 3  502 ? -19.306  21.326  -1.061   1.00 40.53 502 C 1 
ATOM   11605 C CA  . LYS C 3  502 ? -20.430  21.034  -1.930   1.00 39.93 502 C 1 
ATOM   11606 C C   . LYS C 3  502 ? -19.937  19.946  -2.862   1.00 38.83 502 C 1 
ATOM   11607 O O   . LYS C 3  502 ? -19.184  20.202  -3.792   1.00 37.10 502 C 1 
ATOM   11608 C CB  . LYS C 3  502 ? -20.886  22.290  -2.694   1.00 37.09 502 C 1 
ATOM   11609 C CG  . LYS C 3  502 ? -21.871  23.178  -1.915   1.00 34.29 502 C 1 
ATOM   11610 C CD  . LYS C 3  502 ? -22.209  24.414  -2.760   1.00 32.97 502 C 1 
ATOM   11611 C CE  . LYS C 3  502 ? -23.507  25.099  -2.321   1.00 29.61 502 C 1 
ATOM   11612 N NZ  . LYS C 3  502 ? -24.090  25.885  -3.427   1.00 27.44 502 C 1 
ATOM   11613 N N   . SER C 3  503 ? -20.396  18.742  -2.609   1.00 40.34 503 C 1 
ATOM   11614 C CA  . SER C 3  503 ? -20.652  17.802  -3.684   1.00 40.50 503 C 1 
ATOM   11615 C C   . SER C 3  503 ? -21.874  18.250  -4.499   1.00 39.74 503 C 1 
ATOM   11616 O O   . SER C 3  503 ? -22.638  17.427  -4.986   1.00 38.09 503 C 1 
ATOM   11617 C CB  . SER C 3  503 ? -20.789  16.373  -3.145   1.00 38.69 503 C 1 
ATOM   11618 O OG  . SER C 3  503 ? -21.937  16.259  -2.342   1.00 36.89 503 C 1 
ATOM   11619 N N   . GLU C 3  504 ? -22.084  19.547  -4.648   1.00 33.07 504 C 1 
ATOM   11620 C CA  . GLU C 3  504 ? -22.558  20.113  -5.892   1.00 32.61 504 C 1 
ATOM   11621 C C   . GLU C 3  504 ? -21.468  19.820  -6.932   1.00 31.25 504 C 1 
ATOM   11622 O O   . GLU C 3  504 ? -20.711  20.682  -7.344   1.00 30.02 504 C 1 
ATOM   11623 C CB  . GLU C 3  504 ? -22.859  21.626  -5.778   1.00 30.63 504 C 1 
ATOM   11624 C CG  . GLU C 3  504 ? -24.193  21.934  -5.078   1.00 28.23 504 C 1 
ATOM   11625 C CD  . GLU C 3  504 ? -24.415  23.435  -4.850   1.00 26.79 504 C 1 
ATOM   11626 O OE1 . GLU C 3  504 ? -25.342  23.795  -4.095   1.00 24.80 504 C 1 
ATOM   11627 O OE2 . GLU C 3  504 ? -23.601  24.284  -5.292   1.00 27.72 504 C 1 
ATOM   11628 N N   . LEU C 3  505 ? -21.386  18.553  -7.339   1.00 34.43 505 C 1 
ATOM   11629 C CA  . LEU C 3  505 ? -21.602  18.356  -8.745   1.00 34.66 505 C 1 
ATOM   11630 C C   . LEU C 3  505 ? -22.844  19.197  -9.061   1.00 33.24 505 C 1 
ATOM   11631 O O   . LEU C 3  505 ? -23.914  18.875  -8.531   1.00 31.64 505 C 1 
ATOM   11632 C CB  . LEU C 3  505 ? -21.864  16.864  -9.027   1.00 32.70 505 C 1 
ATOM   11633 C CG  . LEU C 3  505 ? -20.571  16.040  -9.174   1.00 29.55 505 C 1 
ATOM   11634 C CD1 . LEU C 3  505 ? -20.836  14.566  -8.913   1.00 28.09 505 C 1 
ATOM   11635 C CD2 . LEU C 3  505 ? -20.012  16.191  -10.595  1.00 30.04 505 C 1 
ATOM   11636 N N   . PRO C 3  506 ? -22.713  20.287  -9.833   1.00 28.88 506 C 1 
ATOM   11637 C CA  . PRO C 3  506 ? -23.869  20.786  -10.521  1.00 28.11 506 C 1 
ATOM   11638 C C   . PRO C 3  506 ? -24.329  19.614  -11.392  1.00 28.18 506 C 1 
ATOM   11639 O O   . PRO C 3  506 ? -23.832  19.384  -12.487  1.00 26.79 506 C 1 
ATOM   11640 C CB  . PRO C 3  506 ? -23.395  22.021  -11.302  1.00 25.58 506 C 1 
ATOM   11641 C CG  . PRO C 3  506 ? -21.934  21.727  -11.590  1.00 24.90 506 C 1 
ATOM   11642 C CD  . PRO C 3  506 ? -21.502  20.843  -10.416  1.00 27.47 506 C 1 
ATOM   11643 N N   . LEU C 3  507 ? -25.211  18.797  -10.819  1.00 27.55 507 C 1 
ATOM   11644 C CA  . LEU C 3  507 ? -26.245  18.231  -11.631  1.00 26.35 507 C 1 
ATOM   11645 C C   . LEU C 3  507 ? -26.915  19.466  -12.215  1.00 25.92 507 C 1 
ATOM   11646 O O   . LEU C 3  507 ? -27.764  20.064  -11.557  1.00 24.52 507 C 1 
ATOM   11647 C CB  . LEU C 3  507 ? -27.221  17.406  -10.770  1.00 24.49 507 C 1 
ATOM   11648 C CG  . LEU C 3  507 ? -26.701  16.003  -10.408  1.00 22.03 507 C 1 
ATOM   11649 C CD1 . LEU C 3  507 ? -27.492  15.420  -9.246   1.00 20.10 507 C 1 
ATOM   11650 C CD2 . LEU C 3  507 ? -26.826  15.050  -11.602  1.00 21.96 507 C 1 
ATOM   11651 N N   . ASP C 3  508 ? -26.441  19.879  -13.388  1.00 28.67 508 C 1 
ATOM   11652 C CA  . ASP C 3  508 ? -27.283  20.678  -14.255  1.00 28.10 508 C 1 
ATOM   11653 C C   . ASP C 3  508 ? -28.613  19.955  -14.209  1.00 26.88 508 C 1 
ATOM   11654 O O   . ASP C 3  508 ? -28.658  18.755  -14.523  1.00 25.58 508 C 1 
ATOM   11655 C CB  . ASP C 3  508 ? -26.732  20.729  -15.687  1.00 26.19 508 C 1 
ATOM   11656 C CG  . ASP C 3  508 ? -26.068  22.064  -16.033  1.00 23.52 508 C 1 
ATOM   11657 O OD1 . ASP C 3  508 ? -26.502  23.095  -15.467  1.00 22.49 508 C 1 
ATOM   11658 O OD2 . ASP C 3  508 ? -25.161  22.040  -16.889  1.00 23.24 508 C 1 
ATOM   11659 N N   . PRO C 3  509 ? -29.653  20.575  -13.640  1.00 27.75 509 C 1 
ATOM   11660 C CA  . PRO C 3  509 ? -30.930  19.918  -13.554  1.00 27.84 509 C 1 
ATOM   11661 C C   . PRO C 3  509 ? -31.249  19.559  -14.995  1.00 28.00 509 C 1 
ATOM   11662 O O   . PRO C 3  509 ? -31.329  20.452  -15.836  1.00 26.48 509 C 1 
ATOM   11663 C CB  . PRO C 3  509 ? -31.887  20.945  -12.939  1.00 25.35 509 C 1 
ATOM   11664 C CG  . PRO C 3  509 ? -31.230  22.286  -13.251  1.00 25.22 509 C 1 
ATOM   11665 C CD  . PRO C 3  509 ? -29.738  21.966  -13.272  1.00 28.88 509 C 1 
ATOM   11666 N N   . LEU C 3  510 ? -31.320  18.250  -15.268  1.00 28.24 510 C 1 
ATOM   11667 C CA  . LEU C 3  510 ? -31.792  17.778  -16.563  1.00 26.91 510 C 1 
ATOM   11668 C C   . LEU C 3  510 ? -33.020  18.626  -16.853  1.00 26.37 510 C 1 
ATOM   11669 O O   . LEU C 3  510 ? -33.924  18.608  -16.016  1.00 25.04 510 C 1 
ATOM   11670 C CB  . LEU C 3  510 ? -32.173  16.290  -16.473  1.00 25.01 510 C 1 
ATOM   11671 C CG  . LEU C 3  510 ? -31.059  15.334  -16.930  1.00 22.59 510 C 1 
ATOM   11672 C CD1 . LEU C 3  510 ? -31.341  13.925  -16.421  1.00 21.30 510 C 1 
ATOM   11673 C CD2 . LEU C 3  510 ? -30.976  15.286  -18.461  1.00 24.15 510 C 1 
ATOM   11674 N N   . PRO C 3  511 ? -32.986  19.449  -17.897  1.00 26.25 511 C 1 
ATOM   11675 C CA  . PRO C 3  511 ? -33.994  20.477  -18.084  1.00 26.31 511 C 1 
ATOM   11676 C C   . PRO C 3  511 ? -35.325  19.758  -17.991  1.00 26.72 511 C 1 
ATOM   11677 O O   . PRO C 3  511 ? -35.553  18.821  -18.758  1.00 24.98 511 C 1 
ATOM   11678 C CB  . PRO C 3  511 ? -33.726  21.099  -19.460  1.00 24.20 511 C 1 
ATOM   11679 C CG  . PRO C 3  511 ? -32.882  20.043  -20.166  1.00 23.93 511 C 1 
ATOM   11680 C CD  . PRO C 3  511 ? -32.102  19.385  -19.033  1.00 27.51 511 C 1 
ATOM   11681 N N   . VAL C 3  512 ? -36.091  20.087  -16.951  1.00 28.78 512 C 1 
ATOM   11682 C CA  . VAL C 3  512 ? -37.346  19.386  -16.691  1.00 28.57 512 C 1 
ATOM   11683 C C   . VAL C 3  512 ? -38.069  19.488  -18.011  1.00 27.80 512 C 1 
ATOM   11684 O O   . VAL C 3  512 ? -38.285  20.618  -18.447  1.00 26.24 512 C 1 
ATOM   11685 C CB  . VAL C 3  512 ? -38.163  20.031  -15.561  1.00 26.59 512 C 1 
ATOM   11686 C CG1 . VAL C 3  512 ? -39.491  19.304  -15.359  1.00 23.76 512 C 1 
ATOM   11687 C CG2 . VAL C 3  512 ? -37.395  20.004  -14.229  1.00 25.81 512 C 1 
ATOM   11688 N N   . PRO C 3  513 ? -38.292  18.353  -18.702  1.00 26.51 513 C 1 
ATOM   11689 C CA  . PRO C 3  513 ? -38.859  18.420  -20.030  1.00 26.10 513 C 1 
ATOM   11690 C C   . PRO C 3  513 ? -40.133  19.226  -19.861  1.00 26.59 513 C 1 
ATOM   11691 O O   . PRO C 3  513 ? -41.011  18.824  -19.099  1.00 24.53 513 C 1 
ATOM   11692 C CB  . PRO C 3  513 ? -39.094  16.971  -20.470  1.00 23.32 513 C 1 
ATOM   11693 C CG  . PRO C 3  513 ? -39.146  16.204  -19.150  1.00 23.09 513 C 1 
ATOM   11694 C CD  . PRO C 3  513 ? -38.208  16.987  -18.238  1.00 27.29 513 C 1 
ATOM   11695 N N   . THR C 3  514 ? -40.135  20.421  -20.433  1.00 27.73 514 C 1 
ATOM   11696 C CA  . THR C 3  514 ? -41.288  21.295  -20.349  1.00 28.47 514 C 1 
ATOM   11697 C C   . THR C 3  514 ? -42.415  20.459  -20.894  1.00 28.03 514 C 1 
ATOM   11698 O O   . THR C 3  514 ? -42.381  20.107  -22.072  1.00 26.20 514 C 1 
ATOM   11699 C CB  . THR C 3  514 ? -41.113  22.579  -21.173  1.00 25.94 514 C 1 
ATOM   11700 O OG1 . THR C 3  514 ? -40.434  22.311  -22.377  1.00 23.86 514 C 1 
ATOM   11701 C CG2 . THR C 3  514 ? -40.304  23.634  -20.417  1.00 24.14 514 C 1 
ATOM   11702 N N   . GLU C 3  515 ? -43.323  20.042  -20.015  1.00 27.49 515 C 1 
ATOM   11703 C CA  . GLU C 3  515 ? -44.537  19.382  -20.463  1.00 28.79 515 C 1 
ATOM   11704 C C   . GLU C 3  515 ? -45.149  20.348  -21.459  1.00 27.30 515 C 1 
ATOM   11705 O O   . GLU C 3  515 ? -45.652  21.406  -21.077  1.00 26.71 515 C 1 
ATOM   11706 C CB  . GLU C 3  515 ? -45.501  19.093  -19.307  1.00 28.29 515 C 1 
ATOM   11707 C CG  . GLU C 3  515 ? -45.121  17.864  -18.468  1.00 27.10 515 C 1 
ATOM   11708 C CD  . GLU C 3  515 ? -46.197  17.499  -17.429  1.00 25.92 515 C 1 
ATOM   11709 O OE1 . GLU C 3  515 ? -46.268  16.305  -17.060  1.00 24.05 515 C 1 
ATOM   11710 O OE2 . GLU C 3  515 ? -46.952  18.398  -16.996  1.00 29.44 515 C 1 
ATOM   11711 N N   . GLU C 3  516 ? -45.003  20.024  -22.747  1.00 30.48 516 C 1 
ATOM   11712 C CA  . GLU C 3  516 ? -45.711  20.745  -23.787  1.00 29.68 516 C 1 
ATOM   11713 C C   . GLU C 3  516 ? -47.180  20.564  -23.454  1.00 28.27 516 C 1 
ATOM   11714 O O   . GLU C 3  516 ? -47.756  19.491  -23.650  1.00 27.15 516 C 1 
ATOM   11715 C CB  . GLU C 3  516 ? -45.386  20.224  -25.187  1.00 28.48 516 C 1 
ATOM   11716 C CG  . GLU C 3  516 ? -44.034  20.705  -25.721  1.00 26.74 516 C 1 
ATOM   11717 C CD  . GLU C 3  516 ? -43.860  20.397  -27.218  1.00 25.75 516 C 1 
ATOM   11718 O OE1 . GLU C 3  516 ? -43.107  21.140  -27.881  1.00 23.90 516 C 1 
ATOM   11719 O OE2 . GLU C 3  516 ? -44.504  19.443  -27.714  1.00 28.60 516 C 1 
ATOM   11720 N N   . GLY C 3  517 ? -47.727  21.588  -22.811  1.00 29.12 517 C 1 
ATOM   11721 C CA  . GLY C 3  517 ? -49.096  21.563  -22.331  1.00 28.60 517 C 1 
ATOM   11722 C C   . GLY C 3  517 ? -49.973  21.283  -23.532  1.00 28.14 517 C 1 
ATOM   11723 O O   . GLY C 3  517 ? -50.096  22.128  -24.414  1.00 26.74 517 C 1 
ATOM   11724 N N   . ASN C 3  518 ? -50.482  20.062  -23.577  1.00 28.80 518 C 1 
ATOM   11725 C CA  . ASN C 3  518 ? -51.097  19.529  -24.782  1.00 27.71 518 C 1 
ATOM   11726 C C   . ASN C 3  518 ? -52.266  20.454  -25.168  1.00 26.35 518 C 1 
ATOM   11727 O O   . ASN C 3  518 ? -53.279  20.469  -24.474  1.00 25.53 518 C 1 
ATOM   11728 C CB  . ASN C 3  518 ? -51.482  18.065  -24.498  1.00 26.98 518 C 1 
ATOM   11729 C CG  . ASN C 3  518 ? -51.571  17.204  -25.746  1.00 24.43 518 C 1 
ATOM   11730 O OD1 . ASN C 3  518 ? -51.571  17.669  -26.873  1.00 24.89 518 C 1 
ATOM   11731 N ND2 . ASN C 3  518 ? -51.661  15.903  -25.577  1.00 27.59 518 C 1 
ATOM   11732 N N   . PRO C 3  519 ? -52.138  21.276  -26.216  1.00 28.54 519 C 1 
ATOM   11733 C CA  . PRO C 3  519 ? -53.013  22.436  -26.410  1.00 28.92 519 C 1 
ATOM   11734 C C   . PRO C 3  519 ? -54.430  22.034  -26.808  1.00 29.37 519 C 1 
ATOM   11735 O O   . PRO C 3  519 ? -55.327  22.867  -26.879  1.00 27.20 519 C 1 
ATOM   11736 C CB  . PRO C 3  519 ? -52.320  23.261  -27.499  1.00 26.64 519 C 1 
ATOM   11737 C CG  . PRO C 3  519 ? -51.561  22.213  -28.309  1.00 27.63 519 C 1 
ATOM   11738 C CD  . PRO C 3  519 ? -51.126  21.204  -27.247  1.00 33.79 519 C 1 
ATOM   11739 N N   . LEU C 3  520 ? -54.581  20.744  -27.117  1.00 26.76 520 C 1 
ATOM   11740 C CA  . LEU C 3  520 ? -55.791  20.223  -27.747  1.00 28.15 520 C 1 
ATOM   11741 C C   . LEU C 3  520 ? -57.023  20.215  -26.847  1.00 27.33 520 C 1 
ATOM   11742 O O   . LEU C 3  520 ? -58.126  20.079  -27.382  1.00 25.97 520 C 1 
ATOM   11743 C CB  . LEU C 3  520 ? -55.512  18.817  -28.300  1.00 26.73 520 C 1 
ATOM   11744 C CG  . LEU C 3  520 ? -54.891  18.835  -29.701  1.00 24.91 520 C 1 
ATOM   11745 C CD1 . LEU C 3  520 ? -54.439  17.433  -30.076  1.00 24.68 520 C 1 
ATOM   11746 C CD2 . LEU C 3  520 ? -55.897  19.312  -30.762  1.00 28.80 520 C 1 
ATOM   11747 N N   . LEU C 3  521 ? -56.872  20.344  -25.532  1.00 26.84 521 C 1 
ATOM   11748 C CA  . LEU C 3  521 ? -58.041  20.467  -24.666  1.00 28.71 521 C 1 
ATOM   11749 C C   . LEU C 3  521 ? -58.717  21.830  -24.876  1.00 27.64 521 C 1 
ATOM   11750 O O   . LEU C 3  521 ? -58.727  22.705  -24.014  1.00 27.19 521 C 1 
ATOM   11751 C CB  . LEU C 3  521 ? -57.691  20.147  -23.200  1.00 28.41 521 C 1 
ATOM   11752 C CG  . LEU C 3  521 ? -57.565  18.640  -22.912  1.00 26.37 521 C 1 
ATOM   11753 C CD1 . LEU C 3  521 ? -57.013  18.415  -21.509  1.00 26.10 521 C 1 
ATOM   11754 C CD2 . LEU C 3  521 ? -58.920  17.913  -23.001  1.00 30.73 521 C 1 
ATOM   11755 N N   . LYS C 3  522 ? -59.280  21.987  -26.066  1.00 31.49 522 C 1 
ATOM   11756 C CA  . LYS C 3  522 ? -60.279  23.017  -26.325  1.00 32.78 522 C 1 
ATOM   11757 C C   . LYS C 3  522 ? -61.415  22.786  -25.337  1.00 30.89 522 C 1 
ATOM   11758 O O   . LYS C 3  522 ? -62.214  21.867  -25.513  1.00 30.05 522 C 1 
ATOM   11759 C CB  . LYS C 3  522 ? -60.804  22.936  -27.765  1.00 32.37 522 C 1 
ATOM   11760 C CG  . LYS C 3  522 ? -59.856  23.584  -28.784  1.00 31.43 522 C 1 
ATOM   11761 C CD  . LYS C 3  522 ? -60.471  23.539  -30.186  1.00 30.21 522 C 1 
ATOM   11762 C CE  . LYS C 3  522 ? -59.583  24.283  -31.184  1.00 26.73 522 C 1 
ATOM   11763 N NZ  . LYS C 3  522 ? -60.115  24.224  -32.558  1.00 24.76 522 C 1 
ATOM   11764 N N   . HIS C 3  523 ? -61.495  23.650  -24.334  1.00 30.55 523 C 1 
ATOM   11765 C CA  . HIS C 3  523 ? -62.666  23.739  -23.485  1.00 31.37 523 C 1 
ATOM   11766 C C   . HIS C 3  523 ? -63.877  24.062  -24.364  1.00 29.18 523 C 1 
ATOM   11767 O O   . HIS C 3  523 ? -64.109  25.216  -24.736  1.00 28.22 523 C 1 
ATOM   11768 C CB  . HIS C 3  523 ? -62.452  24.791  -22.389  1.00 29.86 523 C 1 
ATOM   11769 C CG  . HIS C 3  523 ? -61.853  24.218  -21.130  1.00 29.03 523 C 1 
ATOM   11770 N ND1 . HIS C 3  523 ? -62.543  23.542  -20.145  1.00 29.02 523 C 1 
ATOM   11771 C CD2 . HIS C 3  523 ? -60.550  24.284  -20.721  1.00 29.44 523 C 1 
ATOM   11772 C CE1 . HIS C 3  523 ? -61.674  23.217  -19.176  1.00 28.68 523 C 1 
ATOM   11773 N NE2 . HIS C 3  523 ? -60.450  23.646  -19.484  1.00 30.46 523 C 1 
ATOM   11774 N N   . TYR C 3  524 ? -64.618  23.014  -24.739  1.00 25.91 524 C 1 
ATOM   11775 C CA  . TYR C 3  524 ? -65.916  23.181  -25.372  1.00 26.62 524 C 1 
ATOM   11776 C C   . TYR C 3  524 ? -66.819  23.889  -24.358  1.00 24.74 524 C 1 
ATOM   11777 O O   . TYR C 3  524 ? -67.311  23.285  -23.409  1.00 23.80 524 C 1 
ATOM   11778 C CB  . TYR C 3  524 ? -66.470  21.827  -25.845  1.00 26.00 524 C 1 
ATOM   11779 C CG  . TYR C 3  524 ? -66.588  21.716  -27.354  1.00 26.35 524 C 1 
ATOM   11780 C CD1 . TYR C 3  524 ? -67.800  22.044  -27.994  1.00 26.17 524 C 1 
ATOM   11781 C CD2 . TYR C 3  524 ? -65.488  21.292  -28.125  1.00 27.13 524 C 1 
ATOM   11782 C CE1 . TYR C 3  524 ? -67.916  21.936  -29.393  1.00 24.92 524 C 1 
ATOM   11783 C CE2 . TYR C 3  524 ? -65.596  21.187  -29.523  1.00 26.83 524 C 1 
ATOM   11784 C CZ  . TYR C 3  524 ? -66.816  21.506  -30.158  1.00 28.74 524 C 1 
ATOM   11785 O OH  . TYR C 3  524 ? -66.928  21.396  -31.525  1.00 30.84 524 C 1 
ATOM   11786 N N   . ARG C 3  525 ? -67.013  25.212  -24.541  1.00 29.78 525 C 1 
ATOM   11787 C CA  . ARG C 3  525 ? -68.076  25.956  -23.859  1.00 32.02 525 C 1 
ATOM   11788 C C   . ARG C 3  525 ? -69.403  25.417  -24.385  1.00 30.03 525 C 1 
ATOM   11789 O O   . ARG C 3  525 ? -69.901  25.893  -25.401  1.00 29.30 525 C 1 
ATOM   11790 C CB  . ARG C 3  525 ? -67.954  27.466  -24.111  1.00 31.73 525 C 1 
ATOM   11791 C CG  . ARG C 3  525 ? -66.869  28.146  -23.271  1.00 30.79 525 C 1 
ATOM   11792 C CD  . ARG C 3  525 ? -66.907  29.659  -23.529  1.00 30.44 525 C 1 
ATOM   11793 N NE  . ARG C 3  525 ? -66.004  30.402  -22.634  1.00 27.66 525 C 1 
ATOM   11794 C CZ  . ARG C 3  525 ? -65.850  31.719  -22.593  1.00 25.94 525 C 1 
ATOM   11795 N NH1 . ARG C 3  525 ? -66.497  32.510  -23.410  1.00 24.58 525 C 1 
ATOM   11796 N NH2 . ARG C 3  525 ? -65.039  32.264  -21.724  1.00 23.78 525 C 1 
ATOM   11797 N N   . GLY C 3  526 ? -69.942  24.404  -23.732  1.00 26.35 526 C 1 
ATOM   11798 C CA  . GLY C 3  526 ? -71.294  23.945  -24.026  1.00 26.14 526 C 1 
ATOM   11799 C C   . GLY C 3  526 ? -72.282  25.090  -23.799  1.00 25.34 526 C 1 
ATOM   11800 O O   . GLY C 3  526 ? -72.135  25.821  -22.821  1.00 24.13 526 C 1 
ATOM   11801 N N   . PRO C 3  527 ? -73.251  25.291  -24.710  1.00 25.83 527 C 1 
ATOM   11802 C CA  . PRO C 3  527 ? -74.207  26.381  -24.595  1.00 27.11 527 C 1 
ATOM   11803 C C   . PRO C 3  527 ? -75.083  26.180  -23.356  1.00 27.28 527 C 1 
ATOM   11804 O O   . PRO C 3  527 ? -75.559  25.077  -23.089  1.00 25.30 527 C 1 
ATOM   11805 C CB  . PRO C 3  527 ? -75.002  26.361  -25.904  1.00 24.52 527 C 1 
ATOM   11806 C CG  . PRO C 3  527 ? -74.914  24.904  -26.357  1.00 25.30 527 C 1 
ATOM   11807 C CD  . PRO C 3  527 ? -73.541  24.457  -25.864  1.00 31.12 527 C 1 
ATOM   11808 N N   . ALA C 3  528 ? -75.315  27.270  -22.635  1.00 25.28 528 C 1 
ATOM   11809 C CA  . ALA C 3  528 ? -76.203  27.294  -21.475  1.00 25.45 528 C 1 
ATOM   11810 C C   . ALA C 3  528 ? -77.661  27.181  -21.946  1.00 25.16 528 C 1 
ATOM   11811 O O   . ALA C 3  528 ? -78.311  28.190  -22.206  1.00 24.36 528 C 1 
ATOM   11812 C CB  . ALA C 3  528 ? -75.928  28.576  -20.680  1.00 24.07 528 C 1 
ATOM   11813 N N   . GLY C 3  529 ? -78.148  25.957  -22.120  1.00 24.53 529 C 1 
ATOM   11814 C CA  . GLY C 3  529 ? -79.531  25.728  -22.535  1.00 24.53 529 C 1 
ATOM   11815 C C   . GLY C 3  529 ? -80.522  26.082  -21.424  1.00 24.13 529 C 1 
ATOM   11816 O O   . GLY C 3  529 ? -80.365  25.643  -20.293  1.00 22.90 529 C 1 
ATOM   11817 N N   . ASP C 3  530 ? -81.573  26.842  -21.804  1.00 26.70 530 C 1 
ATOM   11818 C CA  . ASP C 3  530 ? -82.599  27.446  -20.933  1.00 26.23 530 C 1 
ATOM   11819 C C   . ASP C 3  530 ? -83.658  26.469  -20.378  1.00 24.75 530 C 1 
ATOM   11820 O O   . ASP C 3  530 ? -84.800  26.874  -20.153  1.00 23.79 530 C 1 
ATOM   11821 C CB  . ASP C 3  530 ? -83.301  28.567  -21.727  1.00 24.63 530 C 1 
ATOM   11822 C CG  . ASP C 3  530 ? -82.682  29.956  -21.589  1.00 22.40 530 C 1 
ATOM   11823 O OD1 . ASP C 3  530 ? -82.037  30.224  -20.559  1.00 23.31 530 C 1 
ATOM   11824 O OD2 . ASP C 3  530 ? -82.900  30.762  -22.523  1.00 25.66 530 C 1 
ATOM   11825 N N   . ALA C 3  531 ? -83.379  25.190  -20.218  1.00 26.49 531 C 1 
ATOM   11826 C CA  . ALA C 3  531 ? -84.428  24.186  -20.008  1.00 26.69 531 C 1 
ATOM   11827 C C   . ALA C 3  531 ? -85.265  24.454  -18.742  1.00 25.80 531 C 1 
ATOM   11828 O O   . ALA C 3  531 ? -84.953  23.989  -17.647  1.00 25.24 531 C 1 
ATOM   11829 C CB  . ALA C 3  531 ? -83.801  22.792  -20.033  1.00 25.67 531 C 1 
ATOM   11830 N N   . THR C 3  532 ? -86.347  25.196  -18.920  1.00 26.57 532 C 1 
ATOM   11831 C CA  . THR C 3  532 ? -87.292  25.669  -17.894  1.00 27.39 532 C 1 
ATOM   11832 C C   . THR C 3  532 ? -88.327  24.645  -17.446  1.00 26.76 532 C 1 
ATOM   11833 O O   . THR C 3  532 ? -88.973  24.875  -16.423  1.00 25.58 532 C 1 
ATOM   11834 C CB  . THR C 3  532 ? -88.087  26.863  -18.449  1.00 25.25 532 C 1 
ATOM   11835 O OG1 . THR C 3  532 ? -88.517  26.596  -19.761  1.00 23.70 532 C 1 
ATOM   11836 C CG2 . THR C 3  532 ? -87.265  28.149  -18.485  1.00 25.05 532 C 1 
ATOM   11837 N N   . VAL C 3  533 ? -88.617  23.619  -18.256  1.00 25.07 533 C 1 
ATOM   11838 C CA  . VAL C 3  533 ? -89.981  23.074  -18.320  1.00 25.34 533 C 1 
ATOM   11839 C C   . VAL C 3  533 ? -90.376  22.293  -17.063  1.00 24.61 533 C 1 
ATOM   11840 O O   . VAL C 3  533 ? -89.600  21.562  -16.475  1.00 23.45 533 C 1 
ATOM   11841 C CB  . VAL C 3  533 ? -90.244  22.267  -19.606  1.00 23.93 533 C 1 
ATOM   11842 C CG1 . VAL C 3  533 ? -91.732  21.957  -19.759  1.00 21.81 533 C 1 
ATOM   11843 C CG2 . VAL C 3  533 ? -89.815  23.037  -20.865  1.00 25.39 533 C 1 
ATOM   11844 N N   . ALA C 3  534 ? -91.650  22.465  -16.719  1.00 26.51 534 C 1 
ATOM   11845 C CA  . ALA C 3  534 ? -92.228  22.256  -15.388  1.00 26.68 534 C 1 
ATOM   11846 C C   . ALA C 3  534 ? -92.903  20.895  -15.140  1.00 25.91 534 C 1 
ATOM   11847 O O   . ALA C 3  534 ? -93.672  20.808  -14.179  1.00 25.28 534 C 1 
ATOM   11848 C CB  . ALA C 3  534 ? -93.249  23.382  -15.205  1.00 25.62 534 C 1 
ATOM   11849 N N   . SER C 3  535 ? -92.759  19.920  -16.016  1.00 26.56 535 C 1 
ATOM   11850 C CA  . SER C 3  535 ? -93.820  18.932  -16.266  1.00 26.27 535 C 1 
ATOM   11851 C C   . SER C 3  535 ? -94.249  18.063  -15.076  1.00 25.39 535 C 1 
ATOM   11852 O O   . SER C 3  535 ? -93.598  17.971  -14.052  1.00 24.56 535 C 1 
ATOM   11853 C CB  . SER C 3  535 ? -93.514  18.071  -17.496  1.00 25.23 535 C 1 
ATOM   11854 O OG  . SER C 3  535 ? -92.398  17.239  -17.280  1.00 24.01 535 C 1 
ATOM   11855 N N   . GLU C 3  536 ? -95.407  17.471  -15.274  1.00 22.93 536 C 1 
ATOM   11856 C CA  . GLU C 3  536 ? -96.418  17.104  -14.288  1.00 24.50 536 C 1 
ATOM   11857 C C   . GLU C 3  536 ? -96.163  15.830  -13.467  1.00 23.10 536 C 1 
ATOM   11858 O O   . GLU C 3  536 ? -95.228  15.063  -13.651  1.00 22.77 536 C 1 
ATOM   11859 C CB  . GLU C 3  536 ? -97.778  16.992  -15.007  1.00 24.29 536 C 1 
ATOM   11860 C CG  . GLU C 3  536 ? -98.312  18.319  -15.553  1.00 23.82 536 C 1 
ATOM   11861 C CD  . GLU C 3  536 ? -99.656  18.158  -16.280  1.00 24.42 536 C 1 
ATOM   11862 O OE1 . GLU C 3  536 ? -100.522 19.059  -16.121  1.00 22.90 536 C 1 
ATOM   11863 O OE2 . GLU C 3  536 ? -99.799  17.151  -17.002  1.00 29.25 536 C 1 
ATOM   11864 N N   . LYS C 3  537 ? -97.083  15.638  -12.547  1.00 27.80 537 C 1 
ATOM   11865 C CA  . LYS C 3  537 ? -97.033  14.779  -11.358  1.00 30.73 537 C 1 
ATOM   11866 C C   . LYS C 3  537 ? -97.663  13.387  -11.543  1.00 28.68 537 C 1 
ATOM   11867 O O   . LYS C 3  537 ? -98.023  12.795  -10.524  1.00 27.62 537 C 1 
ATOM   11868 C CB  . LYS C 3  537 ? -97.746  15.544  -10.227  1.00 30.80 537 C 1 
ATOM   11869 C CG  . LYS C 3  537 ? -96.960  15.679  -8.932   1.00 29.89 537 C 1 
ATOM   11870 C CD  . LYS C 3  537 ? -97.844  16.313  -7.872   1.00 29.66 537 C 1 
ATOM   11871 C CE  . LYS C 3  537 ? -97.050  16.643  -6.616   1.00 26.73 537 C 1 
ATOM   11872 N NZ  . LYS C 3  537 ? -97.901  17.193  -5.546   1.00 24.75 537 C 1 
ATOM   11873 N N   . GLU C 3  538 ? -97.938  12.936  -12.761  1.00 26.16 538 C 1 
ATOM   11874 C CA  . GLU C 3  538 ? -98.906  11.853  -13.021  1.00 26.51 538 C 1 
ATOM   11875 C C   . GLU C 3  538 ? -98.598  10.489  -12.364  1.00 24.96 538 C 1 
ATOM   11876 O O   . GLU C 3  538 ? -97.597  10.290  -11.692  1.00 24.80 538 C 1 
ATOM   11877 C CB  . GLU C 3  538 ? -99.175  11.700  -14.530  1.00 26.50 538 C 1 
ATOM   11878 C CG  . GLU C 3  538 ? -100.242 12.660  -15.068  1.00 25.83 538 C 1 
ATOM   11879 C CD  . GLU C 3  538 ? -100.790 12.239  -16.440  1.00 26.20 538 C 1 
ATOM   11880 O OE1 . GLU C 3  538 ? -101.834 12.806  -16.852  1.00 24.72 538 C 1 
ATOM   11881 O OE2 . GLU C 3  538 ? -100.195 11.325  -17.063  1.00 30.56 538 C 1 
ATOM   11882 N N   . SER C 3  539 ? -99.500  9.559   -12.582  1.00 27.60 539 C 1 
ATOM   11883 C CA  . SER C 3  539 ? -100.250 8.766   -11.612  1.00 28.25 539 C 1 
ATOM   11884 C C   . SER C 3  539 ? -99.693  7.423   -11.150  1.00 26.70 539 C 1 
ATOM   11885 O O   . SER C 3  539 ? -100.013 7.028   -10.024  1.00 25.73 539 C 1 
ATOM   11886 C CB  . SER C 3  539 ? -101.621 8.480   -12.223  1.00 27.12 539 C 1 
ATOM   11887 O OG  . SER C 3  539 ? -101.509 7.787   -13.455  1.00 25.88 539 C 1 
ATOM   11888 N N   . VAL C 3  540 ? -99.055  6.638   -12.028  1.00 26.14 540 C 1 
ATOM   11889 C CA  . VAL C 3  540 ? -99.061  5.171   -11.845  1.00 25.16 540 C 1 
ATOM   11890 C C   . VAL C 3  540 ? -97.992  4.680   -10.880  1.00 23.26 540 C 1 
ATOM   11891 O O   . VAL C 3  540 ? -96.827  5.087   -11.035  1.00 19.34 540 C 1 
ATOM   11892 C CB  . VAL C 3  540 ? -98.997  4.388   -13.171  1.00 22.64 540 C 1 
ATOM   11893 C CG1 . VAL C 3  540 ? -99.295  2.907   -12.929  1.00 20.55 540 C 1 
ATOM   11894 C CG2 . VAL C 3  540 ? -100.007 4.890   -14.207  1.00 24.75 540 C 1 
ATOM   11895 O OXT . VAL C 3  540 ? -98.405  3.853   -9.980   1.00 24.64 540 C 1 
HETATM 11896 C C1  . OLA D 4  .   ? 7.797    0.744   -25.601  1.00 44.64 1   D 1 
HETATM 11897 O O1  . OLA D 4  .   ? 7.540    1.933   -25.438  1.00 43.16 1   D 1 
HETATM 11898 O O2  . OLA D 4  .   ? 6.949    -0.159  -25.535  1.00 41.92 1   D 1 
HETATM 11899 C C2  . OLA D 4  .   ? 9.180    0.343   -25.766  1.00 41.52 1   D 1 
HETATM 11900 C C3  . OLA D 4  .   ? 9.908    0.551   -24.529  1.00 42.01 1   D 1 
HETATM 11901 C C4  . OLA D 4  .   ? 11.053   -0.339  -24.474  1.00 42.42 1   D 1 
HETATM 11902 C C5  . OLA D 4  .   ? 11.802   -0.069  -23.265  1.00 42.37 1   D 1 
HETATM 11903 C C6  . OLA D 4  .   ? 12.648   -1.219  -22.934  1.00 42.25 1   D 1 
HETATM 11904 C C7  . OLA D 4  .   ? 13.241   -0.919  -21.651  1.00 43.88 1   D 1 
HETATM 11905 C C8  . OLA D 4  .   ? 13.754   -2.120  -21.021  1.00 43.28 1   D 1 
HETATM 11906 C C9  . OLA D 4  .   ? 13.942   -1.827  -19.653  1.00 44.66 1   D 1 
HETATM 11907 C C10 . OLA D 4  .   ? 14.295   -2.708  -18.812  1.00 45.50 1   D 1 
HETATM 11908 C C11 . OLA D 4  .   ? 14.269   -2.638  -17.480  1.00 45.38 1   D 1 
HETATM 11909 C C12 . OLA D 4  .   ? 13.446   -1.492  -17.112  1.00 46.04 1   D 1 
HETATM 11910 C C13 . OLA D 4  .   ? 12.420   -1.800  -16.153  1.00 47.16 1   D 1 
HETATM 11911 C C14 . OLA D 4  .   ? 11.466   -0.714  -16.104  1.00 48.91 1   D 1 
HETATM 11912 C C15 . OLA D 4  .   ? 10.697   -0.799  -14.893  1.00 49.37 1   D 1 
HETATM 11913 C C16 . OLA D 4  .   ? 11.542   -0.552  -13.714  1.00 48.85 1   D 1 
HETATM 11914 C C17 . OLA D 4  .   ? 10.731   -0.254  -12.539  1.00 48.21 1   D 1 
HETATM 11915 C C18 . OLA D 4  .   ? 11.551   -0.075  -11.354  1.00 45.53 1   D 1 
HETATM 11916 C C1  . OLA E 5  .   ? -23.717  -8.134  -0.960   1.00 43.70 1   E 1 
HETATM 11917 O O1  . OLA E 5  .   ? -23.690  -7.395  -1.942   1.00 41.91 1   E 1 
HETATM 11918 O O2  . OLA E 5  .   ? -24.344  -7.875  0.067    1.00 42.42 1   E 1 
HETATM 11919 C C2  . OLA E 5  .   ? -22.912  -9.357  -0.989   1.00 40.03 1   E 1 
HETATM 11920 C C3  . OLA E 5  .   ? -21.739  -9.199  -0.150   1.00 40.55 1   E 1 
HETATM 11921 C C4  . OLA E 5  .   ? -20.820  -10.324 -0.316   1.00 39.97 1   E 1 
HETATM 11922 C C5  . OLA E 5  .   ? -19.620  -10.135 0.534    1.00 40.66 1   E 1 
HETATM 11923 C C6  . OLA E 5  .   ? -18.685  -11.250 0.364    1.00 41.30 1   E 1 
HETATM 11924 C C7  . OLA E 5  .   ? -17.970  -11.104 -0.943   1.00 41.09 1   E 1 
HETATM 11925 C C8  . OLA E 5  .   ? -17.357  -12.370 -1.371   1.00 39.38 1   E 1 
HETATM 11926 C C9  . OLA E 5  .   ? -16.206  -12.640 -0.564   1.00 38.94 1   E 1 
HETATM 11927 C C10 . OLA E 5  .   ? -15.435  -13.661 -0.920   1.00 38.87 1   E 1 
HETATM 11928 C C11 . OLA E 5  .   ? -14.300  -13.973 -0.213   1.00 40.10 1   E 1 
HETATM 11929 C C12 . OLA E 5  .   ? -13.662  -15.142 -0.788   1.00 39.58 1   E 1 
HETATM 11930 C C13 . OLA E 5  .   ? -13.376  -14.974 -2.217   1.00 38.89 1   E 1 
HETATM 11931 C C14 . OLA E 5  .   ? -12.600  -16.093 -2.676   1.00 40.05 1   E 1 
HETATM 11932 C C15 . OLA E 5  .   ? -11.172  -15.814 -2.594   1.00 39.95 1   E 1 
HETATM 11933 C C16 . OLA E 5  .   ? -10.406  -17.026 -2.776   1.00 41.54 1   E 1 
HETATM 11934 C C17 . OLA E 5  .   ? -8.971   -16.741 -2.854   1.00 40.03 1   E 1 
HETATM 11935 C C18 . OLA E 5  .   ? -8.164   -17.900 -2.522   1.00 38.31 1   E 1 
HETATM 11936 C C1  . OLA F 6  .   ? 1.450    29.293  8.794    1.00 45.41 1   F 1 
HETATM 11937 O O1  . OLA F 6  .   ? 0.254    29.065  8.638    1.00 44.45 1   F 1 
HETATM 11938 O O2  . OLA F 6  .   ? 2.265    29.291  7.861    1.00 43.15 1   F 1 
HETATM 11939 C C2  . OLA F 6  .   ? 1.962    29.449  10.142   1.00 42.50 1   F 1 
HETATM 11940 C C3  . OLA F 6  .   ? 1.888    28.193  10.849   1.00 42.94 1   F 1 
HETATM 11941 C C4  . OLA F 6  .   ? 2.866    28.165  11.921   1.00 43.33 1   F 1 
HETATM 11942 C C5  . OLA F 6  .   ? 2.702    26.935  12.673   1.00 43.42 1   F 1 
HETATM 11943 C C6  . OLA F 6  .   ? 3.915    26.644  13.440   1.00 43.81 1   F 1 
HETATM 11944 C C7  . OLA F 6  .   ? 3.719    25.359  14.017   1.00 44.55 1   F 1 
HETATM 11945 C C8  . OLA F 6  .   ? 4.971    24.751  14.434   1.00 44.17 1   F 1 
HETATM 11946 C C9  . OLA F 6  .   ? 4.739    23.366  14.577   1.00 44.45 1   F 1 
HETATM 11947 C C10 . OLA F 6  .   ? 5.670    22.557  14.846   1.00 45.56 1   F 1 
HETATM 11948 C C11 . OLA F 6  .   ? 5.657    21.217  14.825   1.00 44.82 1   F 1 
HETATM 11949 C C12 . OLA F 6  .   ? 4.479    20.786  14.104   1.00 45.32 1   F 1 
HETATM 11950 C C13 . OLA F 6  .   ? 4.768    19.944  12.988   1.00 45.68 1   F 1 
HETATM 11951 C C14 . OLA F 6  .   ? 3.582    19.792  12.183   1.00 47.34 1   F 1 
HETATM 11952 C C15 . OLA F 6  .   ? 3.675    18.593  11.397   1.00 47.12 1   F 1 
HETATM 11953 C C16 . OLA F 6  .   ? 3.571    17.403  12.250   1.00 46.42 1   F 1 
HETATM 11954 C C17 . OLA F 6  .   ? 3.279    16.222  11.450   1.00 46.16 1   F 1 
HETATM 11955 C C18 . OLA F 6  .   ? 3.203    15.018  12.267   1.00 43.23 1   F 1 
HETATM 11956 C C1  . OLA G 7  .   ? -25.931  -6.592  3.980    1.00 37.00 1   G 1 
HETATM 11957 O O1  . OLA G 7  .   ? -25.817  -6.396  2.771    1.00 34.68 1   G 1 
HETATM 11958 O O2  . OLA G 7  .   ? -25.945  -5.682  4.819    1.00 33.41 1   G 1 
HETATM 11959 C C2  . OLA G 7  .   ? -25.949  -7.954  4.477    1.00 34.67 1   G 1 
HETATM 11960 C C3  . OLA G 7  .   ? -24.672  -8.601  4.215    1.00 35.97 1   G 1 
HETATM 11961 C C4  . OLA G 7  .   ? -24.481  -9.707  5.141    1.00 36.62 1   G 1 
HETATM 11962 C C5  . OLA G 7  .   ? -23.218  -10.359 4.848    1.00 37.28 1   G 1 
HETATM 11963 C C6  . OLA G 7  .   ? -22.754  -11.112 6.008    1.00 38.81 1   G 1 
HETATM 11964 C C7  . OLA G 7  .   ? -21.434  -11.569 5.693    1.00 40.17 1   G 1 
HETATM 11965 C C8  . OLA G 7  .   ? -20.703  -11.919 6.897    1.00 40.41 1   G 1 
HETATM 11966 C C9  . OLA G 7  .   ? -19.336  -12.008 6.552    1.00 41.83 1   G 1 
HETATM 11967 C C10 . OLA G 7  .   ? -18.440  -12.192 7.420    1.00 43.46 1   G 1 
HETATM 11968 C C11 . OLA G 7  .   ? -17.108  -12.137 7.281    1.00 43.63 1   G 1 
HETATM 11969 C C12 . OLA G 7  .   ? -16.812  -11.344 6.111    1.00 44.41 1   G 1 
HETATM 11970 C C13 . OLA G 7  .   ? -15.955  -10.226 6.366    1.00 45.15 1   G 1 
HETATM 11971 C C14 . OLA G 7  .   ? -15.946  -9.340  5.235    1.00 46.88 1   G 1 
HETATM 11972 C C15 . OLA G 7  .   ? -14.776  -8.518  5.269    1.00 47.59 1   G 1 
HETATM 11973 C C16 . OLA G 7  .   ? -13.556  -9.309  5.047    1.00 47.24 1   G 1 
HETATM 11974 C C17 . OLA G 7  .   ? -12.439  -8.467  4.659    1.00 46.47 1   G 1 
HETATM 11975 C C18 . OLA G 7  .   ? -11.221  -9.235  4.477    1.00 43.02 1   G 1 
HETATM 11976 C C1  . OLA H 8  .   ? 23.235   39.778  -1.726   1.00 36.62 1   H 1 
HETATM 11977 O O1  . OLA H 8  .   ? 23.152   39.233  -2.823   1.00 35.73 1   H 1 
HETATM 11978 O O2  . OLA H 8  .   ? 22.256   40.231  -1.131   1.00 32.37 1   H 1 
HETATM 11979 C C2  . OLA H 8  .   ? 24.535   39.790  -1.067   1.00 32.22 1   H 1 
HETATM 11980 C C3  . OLA H 8  .   ? 25.078   38.431  -0.964   1.00 36.22 1   H 1 
HETATM 11981 C C4  . OLA H 8  .   ? 25.813   38.233  0.301    1.00 34.95 1   H 1 
HETATM 11982 C C5  . OLA H 8  .   ? 25.214   37.103  1.028    1.00 35.85 1   H 1 
HETATM 11983 C C6  . OLA H 8  .   ? 26.230   36.148  1.417    1.00 37.65 1   H 1 
HETATM 11984 C C7  . OLA H 8  .   ? 25.532   34.913  1.744    1.00 38.93 1   H 1 
HETATM 11985 C C8  . OLA H 8  .   ? 26.421   33.915  2.242    1.00 40.08 1   H 1 
HETATM 11986 C C9  . OLA H 8  .   ? 25.655   32.819  2.521    1.00 39.98 1   H 1 
HETATM 11987 C C10 . OLA H 8  .   ? 26.068   31.848  3.012    1.00 40.79 1   H 1 
HETATM 11988 C C11 . OLA H 8  .   ? 26.765   30.865  3.478    1.00 40.36 1   H 1 
HETATM 11989 C C12 . OLA H 8  .   ? 25.888   30.176  4.394    1.00 39.88 1   H 1 
HETATM 11990 C C13 . OLA H 8  .   ? 26.554   29.092  5.029    1.00 40.61 1   H 1 
HETATM 11991 C C14 . OLA H 8  .   ? 25.711   28.592  6.096    1.00 40.99 1   H 1 
HETATM 11992 C C15 . OLA H 8  .   ? 26.346   27.470  6.732    1.00 40.62 1   H 1 
HETATM 11993 C C16 . OLA H 8  .   ? 25.642   27.120  7.949    1.00 40.63 1   H 1 
HETATM 11994 C C17 . OLA H 8  .   ? 26.451   26.204  8.728    1.00 38.77 1   H 1 
HETATM 11995 C C18 . OLA H 8  .   ? 25.837   25.888  9.997    1.00 35.40 1   H 1 
HETATM 11996 C C1  . OLA I 9  .   ? -1.050   -22.542 -34.628  1.00 35.96 1   I 1 
HETATM 11997 O O1  . OLA I 9  .   ? -2.134   -22.481 -34.048  1.00 35.25 1   I 1 
HETATM 11998 O O2  . OLA I 9  .   ? -0.535   -21.569 -35.180  1.00 31.78 1   I 1 
HETATM 11999 C C2  . OLA I 9  .   ? -0.311   -23.801 -34.552  1.00 33.24 1   I 1 
HETATM 12000 C C3  . OLA I 9  .   ? -0.171   -24.243 -33.167  1.00 36.12 1   I 1 
HETATM 12001 C C4  . OLA I 9  .   ? 1.140    -24.856 -32.931  1.00 34.54 1   I 1 
HETATM 12002 C C5  . OLA I 9  .   ? 1.829    -24.109 -31.872  1.00 34.56 1   I 1 
HETATM 12003 C C6  . OLA I 9  .   ? 2.298    -24.992 -30.827  1.00 36.26 1   I 1 
HETATM 12004 C C7  . OLA I 9  .   ? 2.571    -24.171 -29.665  1.00 37.69 1   I 1 
HETATM 12005 C C8  . OLA I 9  .   ? 3.149    -24.941 -28.609  1.00 39.31 1   I 1 
HETATM 12006 C C9  . OLA I 9  .   ? 3.355    -24.082 -27.561  1.00 39.96 1   I 1 
HETATM 12007 C C10 . OLA I 9  .   ? 3.914    -24.375 -26.590  1.00 40.47 1   I 1 
HETATM 12008 C C11 . OLA I 9  .   ? 4.447    -24.995 -25.592  1.00 41.02 1   I 1 
HETATM 12009 C C12 . OLA I 9  .   ? 5.240    -24.003 -24.899  1.00 40.51 1   I 1 
HETATM 12010 C C13 . OLA I 9  .   ? 5.948    -24.570 -23.804  1.00 40.76 1   I 1 
HETATM 12011 C C14 . OLA I 9  .   ? 6.893    -23.597 -23.322  1.00 41.60 1   I 1 
HETATM 12012 C C15 . OLA I 9  .   ? 7.615    -24.142 -22.211  1.00 41.89 1   I 1 
HETATM 12013 C C16 . OLA I 9  .   ? 8.762    -23.316 -21.897  1.00 41.66 1   I 1 
HETATM 12014 C C17 . OLA I 9  .   ? 9.639    -24.026 -20.984  1.00 40.11 1   I 1 
HETATM 12015 C C18 . OLA I 9  .   ? 10.845   -23.288 -20.699  1.00 35.73 1   I 1 
HETATM 12016 C C1  . OLA J 10 .   ? -35.126  3.183   26.456   1.00 35.83 1   J 1 
HETATM 12017 O O1  . OLA J 10 .   ? -34.628  4.300   26.343   1.00 36.00 1   J 1 
HETATM 12018 O O2  . OLA J 10 .   ? -35.646  2.579   25.515   1.00 32.39 1   J 1 
HETATM 12019 C C2  . OLA J 10 .   ? -35.016  2.510   27.740   1.00 32.40 1   J 1 
HETATM 12020 C C3  . OLA J 10 .   ? -33.618  2.476   28.176   1.00 35.67 1   J 1 
HETATM 12021 C C4  . OLA J 10 .   ? -33.298  1.233   28.903   1.00 34.87 1   J 1 
HETATM 12022 C C5  . OLA J 10 .   ? -32.205  0.549   28.198   1.00 35.84 1   J 1 
HETATM 12023 C C6  . OLA J 10 .   ? -31.152  0.184   29.118   1.00 37.32 1   J 1 
HETATM 12024 C C7  . OLA J 10 .   ? -29.977  -0.118  28.303   1.00 37.77 1   J 1 
HETATM 12025 C C8  . OLA J 10 .   ? -28.883  -0.579  29.099   1.00 38.93 1   J 1 
HETATM 12026 C C9  . OLA J 10 .   ? -27.847  -0.834  28.241   1.00 39.24 1   J 1 
HETATM 12027 C C10 . OLA J 10 .   ? -26.820  -1.276  28.572   1.00 39.70 1   J 1 
HETATM 12028 C C11 . OLA J 10 .   ? -25.783  -1.723  29.195   1.00 38.75 1   J 1 
HETATM 12029 C C12 . OLA J 10 .   ? -25.045  -2.506  28.240   1.00 38.87 1   J 1 
HETATM 12030 C C13 . OLA J 10 .   ? -23.911  -3.133  28.826   1.00 39.24 1   J 1 
HETATM 12031 C C14 . OLA J 10 .   ? -23.395  -4.118  27.909   1.00 40.04 1   J 1 
HETATM 12032 C C15 . OLA J 10 .   ? -22.216  -4.734  28.457   1.00 40.94 1   J 1 
HETATM 12033 C C16 . OLA J 10 .   ? -21.863  -5.914  27.698   1.00 40.45 1   J 1 
HETATM 12034 C C17 . OLA J 10 .   ? -20.869  -6.686  28.425   1.00 38.79 1   J 1 
HETATM 12035 C C18 . OLA J 10 .   ? -20.528  -7.922  27.751   1.00 35.15 1   J 1 
HETATM 12036 C C1  . OLA K 11 .   ? -7.006   -35.704 8.501    1.00 28.18 1   K 1 
HETATM 12037 O O1  . OLA K 11 .   ? -5.799   -35.901 8.469    1.00 29.57 1   K 1 
HETATM 12038 O O2  . OLA K 11 .   ? -7.726   -36.103 9.414    1.00 28.14 1   K 1 
HETATM 12039 C C2  . OLA K 11 .   ? -7.618   -34.950 7.414    1.00 24.81 1   K 1 
HETATM 12040 C C3  . OLA K 11 .   ? -8.054   -33.623 7.814    1.00 26.03 1   K 1 
HETATM 12041 C C4  . OLA K 11 .   ? -8.663   -32.952 6.668    1.00 25.80 1   K 1 
HETATM 12042 C C5  . OLA K 11 .   ? -9.000   -31.571 6.968    1.00 27.31 1   K 1 
HETATM 12043 C C6  . OLA K 11 .   ? -9.659   -30.972 5.815    1.00 26.37 1   K 1 
HETATM 12044 C C7  . OLA K 11 .   ? -9.913   -29.583 6.116    1.00 26.50 1   K 1 
HETATM 12045 C C8  . OLA K 11 .   ? -10.415  -28.919 4.944    1.00 26.76 1   K 1 
HETATM 12046 C C9  . OLA K 11 .   ? -10.330  -27.533 5.141    1.00 26.69 1   K 1 
HETATM 12047 C C10 . OLA K 11 .   ? -10.467  -26.762 4.111    1.00 25.74 1   K 1 
HETATM 12048 C C11 . OLA K 11 .   ? -10.284  -25.418 4.180    1.00 25.83 1   K 1 
HETATM 12049 C C12 . OLA K 11 .   ? -10.267  -24.974 2.822    1.00 24.79 1   K 1 
HETATM 12050 C C13 . OLA K 11 .   ? -10.221  -23.545 2.725    1.00 25.21 1   K 1 
HETATM 12051 C C14 . OLA K 11 .   ? -10.253  -23.231 1.318    1.00 24.40 1   K 1 
HETATM 12052 C C15 . OLA K 11 .   ? -10.309  -21.816 1.119    1.00 24.03 1   K 1 
HETATM 12053 C C16 . OLA K 11 .   ? -10.415  -21.601 -0.309   1.00 23.62 1   K 1 
HETATM 12054 C C17 . OLA K 11 .   ? -10.659  -20.193 -0.577   1.00 21.89 1   K 1 
HETATM 12055 C C18 . OLA K 11 .   ? -10.995  -19.980 -1.978   1.00 19.73 1   K 1 
HETATM 12056 C C1  . OLA L 12 .   ? 9.601    5.582   -23.564  1.00 33.97 1   L 1 
HETATM 12057 O O1  . OLA L 12 .   ? 8.772    6.497   -23.449  1.00 34.34 1   L 1 
HETATM 12058 O O2  . OLA L 12 .   ? 9.410    4.589   -24.271  1.00 33.74 1   L 1 
HETATM 12059 C C2  . OLA L 12 .   ? 10.825   5.655   -22.777  1.00 30.70 1   L 1 
HETATM 12060 C C3  . OLA L 12 .   ? 10.721   4.814   -21.596  1.00 31.79 1   L 1 
HETATM 12061 C C4  . OLA L 12 .   ? 11.869   5.008   -20.711  1.00 32.09 1   L 1 
HETATM 12062 C C5  . OLA L 12 .   ? 11.763   4.133   -19.518  1.00 32.84 1   L 1 
HETATM 12063 C C6  . OLA L 12 .   ? 12.924   4.315   -18.639  1.00 33.90 1   L 1 
HETATM 12064 C C7  . OLA L 12 .   ? 12.789   5.606   -17.932  1.00 34.97 1   L 1 
HETATM 12065 C C8  . OLA L 12 .   ? 14.077   6.075   -17.380  1.00 34.38 1   L 1 
HETATM 12066 C C9  . OLA L 12 .   ? 14.461   5.252   -16.280  1.00 34.54 1   L 1 
HETATM 12067 C C10 . OLA L 12 .   ? 15.516   5.656   -15.580  1.00 35.15 1   L 1 
HETATM 12068 C C11 . OLA L 12 .   ? 15.958   4.945   -14.492  1.00 35.62 1   L 1 
HETATM 12069 C C12 . OLA L 12 .   ? 17.141   5.583   -13.934  1.00 35.46 1   L 1 
HETATM 12070 C C13 . OLA L 12 .   ? 16.927   6.995   -13.629  1.00 35.56 1   L 1 
HETATM 12071 C C14 . OLA L 12 .   ? 18.073   7.509   -12.932  1.00 37.05 1   L 1 
HETATM 12072 C C15 . OLA L 12 .   ? 17.914   7.359   -11.493  1.00 36.93 1   L 1 
HETATM 12073 C C16 . OLA L 12 .   ? 19.161   7.658   -10.826  1.00 38.48 1   L 1 
HETATM 12074 C C17 . OLA L 12 .   ? 18.988   7.654   -9.375   1.00 37.53 1   L 1 
HETATM 12075 C C18 . OLA L 12 .   ? 20.229   7.401   -8.684   1.00 35.40 1   L 1 
HETATM 12076 C C1  . OLA M 13 .   ? 37.348   -5.174  -9.626   1.00 29.28 1   M 1 
HETATM 12077 O O1  . OLA M 13 .   ? 37.520   -5.345  -8.429   1.00 28.91 1   M 1 
HETATM 12078 O O2  . OLA M 13 .   ? 37.759   -5.950  -10.485  1.00 26.45 1   M 1 
HETATM 12079 C C2  . OLA M 13 .   ? 36.584   -4.020  -10.060  1.00 24.91 1   M 1 
HETATM 12080 C C3  . OLA M 13 .   ? 35.202   -4.367  -10.328  1.00 25.01 1   M 1 
HETATM 12081 C C4  . OLA M 13 .   ? 34.522   -3.212  -10.885  1.00 25.04 1   M 1 
HETATM 12082 C C5  . OLA M 13 .   ? 33.097   -3.463  -11.001  1.00 26.50 1   M 1 
HETATM 12083 C C6  . OLA M 13 .   ? 32.455   -2.314  -11.634  1.00 26.12 1   M 1 
HETATM 12084 C C7  . OLA M 13 .   ? 31.037   -2.549  -11.626  1.00 26.19 1   M 1 
HETATM 12085 C C8  . OLA M 13 .   ? 30.365   -1.386  -12.158  1.00 25.68 1   M 1 
HETATM 12086 C C9  . OLA M 13 .   ? 29.000   -1.484  -11.856  1.00 24.54 1   M 1 
HETATM 12087 C C10 . OLA M 13 .   ? 28.288   -0.408  -11.986  1.00 23.51 1   M 1 
HETATM 12088 C C11 . OLA M 13 .   ? 26.984   -0.349  -11.620  1.00 23.64 1   M 1 
HETATM 12089 C C12 . OLA M 13 .   ? 26.642   1.048   -11.628  1.00 21.69 1   M 1 
HETATM 12090 C C13 . OLA M 13 .   ? 25.236   1.262   -11.459  1.00 21.99 1   M 1 
HETATM 12091 C C14 . OLA M 13 .   ? 25.022   2.689   -11.545  1.00 21.82 1   M 1 
HETATM 12092 C C15 . OLA M 13 .   ? 23.617   2.989   -11.545  1.00 20.79 1   M 1 
HETATM 12093 C C16 . OLA M 13 .   ? 23.471   4.427   -11.670  1.00 20.01 1   M 1 
HETATM 12094 C C17 . OLA M 13 .   ? 22.073   4.783   -11.808  1.00 18.49 1   M 1 
HETATM 12095 C C18 . OLA M 13 .   ? 21.905   6.201   -12.109  1.00 16.70 1   M 1 
HETATM 12096 C C1  . OLA N 14 .   ? -3.082   27.114  11.090   1.00 34.43 1   N 1 
HETATM 12097 O O1  . OLA N 14 .   ? -3.934   26.984  10.214   1.00 35.18 1   N 1 
HETATM 12098 O O2  . OLA N 14 .   ? -2.158   27.939  11.026   1.00 32.85 1   N 1 
HETATM 12099 C C2  . OLA N 14 .   ? -3.120   26.214  12.238   1.00 31.88 1   N 1 
HETATM 12100 C C3  . OLA N 14 .   ? -2.220   25.085  12.036   1.00 32.71 1   N 1 
HETATM 12101 C C4  . OLA N 14 .   ? -2.328   24.137  13.145   1.00 32.72 1   N 1 
HETATM 12102 C C5  . OLA N 14 .   ? -1.402   22.991  12.949   1.00 32.91 1   N 1 
HETATM 12103 C C6  . OLA N 14 .   ? -1.457   22.077  14.089   1.00 34.06 1   N 1 
HETATM 12104 C C7  . OLA N 14 .   ? -2.733   21.295  14.035   1.00 34.95 1   N 1 
HETATM 12105 C C8  . OLA N 14 .   ? -3.064   20.709  15.343   1.00 33.77 1   N 1 
HETATM 12106 C C9  . OLA N 14 .   ? -2.167   19.623  15.624   1.00 33.90 1   N 1 
HETATM 12107 C C10 . OLA N 14 .   ? -2.451   18.888  16.691   1.00 34.64 1   N 1 
HETATM 12108 C C11 . OLA N 14 .   ? -1.693   17.800  17.031   1.00 34.93 1   N 1 
HETATM 12109 C C12 . OLA N 14 .   ? -2.174   17.223  18.273   1.00 34.57 1   N 1 
HETATM 12110 C C13 . OLA N 14 .   ? -3.568   16.789  18.173   1.00 35.32 1   N 1 
HETATM 12111 C C14 . OLA N 14 .   ? -3.943   16.102  19.380   1.00 35.99 1   N 1 
HETATM 12112 C C15 . OLA N 14 .   ? -3.770   14.666  19.236   1.00 36.37 1   N 1 
HETATM 12113 C C16 . OLA N 14 .   ? -3.850   14.017  20.526   1.00 36.69 1   N 1 
HETATM 12114 C C17 . OLA N 14 .   ? -3.786   12.567  20.368   1.00 36.04 1   N 1 
HETATM 12115 C C18 . OLA N 14 .   ? -3.323   11.907  21.574   1.00 33.27 1   N 1 
HETATM 12116 C C1  . OLA O 15 .   ? 6.345    11.555  40.886   1.00 26.52 1   O 1 
HETATM 12117 O O1  . OLA O 15 .   ? 7.186    10.677  40.795   1.00 26.21 1   O 1 
HETATM 12118 O O2  . OLA O 15 .   ? 6.408    12.450  41.713   1.00 24.47 1   O 1 
HETATM 12119 C C2  . OLA O 15 .   ? 5.232    11.564  39.950   1.00 21.91 1   O 1 
HETATM 12120 C C3  . OLA O 15 .   ? 5.581    12.226  38.717   1.00 21.67 1   O 1 
HETATM 12121 C C4  . OLA O 15 .   ? 4.353    12.667  38.062   1.00 21.79 1   O 1 
HETATM 12122 C C5  . OLA O 15 .   ? 4.662    13.140  36.730   1.00 22.42 1   O 1 
HETATM 12123 C C6  . OLA O 15 .   ? 3.478    13.787  36.190   1.00 22.99 1   O 1 
HETATM 12124 C C7  . OLA O 15 .   ? 3.797    14.130  34.836   1.00 22.29 1   O 1 
HETATM 12125 C C8  . OLA O 15 .   ? 2.632    14.746  34.263   1.00 22.04 1   O 1 
HETATM 12126 C C9  . OLA O 15 .   ? 2.813    14.757  32.901   1.00 21.72 1   O 1 
HETATM 12127 C C10 . OLA O 15 .   ? 1.797    15.045  32.175   1.00 20.79 1   O 1 
HETATM 12128 C C11 . OLA O 15 .   ? 1.849    14.918  30.835   1.00 20.76 1   O 1 
HETATM 12129 C C12 . OLA O 15 .   ? 0.528    15.201  30.384   1.00 19.53 1   O 1 
HETATM 12130 C C13 . OLA O 15 .   ? 0.455    15.084  28.970   1.00 20.70 1   O 1 
HETATM 12131 C C14 . OLA O 15 .   ? -0.874   15.487  28.616   1.00 20.04 1   O 1 
HETATM 12132 C C15 . OLA O 15 .   ? -1.063   15.291  27.217   1.00 19.74 1   O 1 
HETATM 12133 C C16 . OLA O 15 .   ? -2.431   15.648  26.914   1.00 19.07 1   O 1 
HETATM 12134 C C17 . OLA O 15 .   ? -2.681   15.394  25.530   1.00 17.49 1   O 1 
HETATM 12135 C C18 . OLA O 15 .   ? -4.000   15.871  25.139   1.00 16.06 1   O 1 
HETATM 12136 C C1  . OLA P 16 .   ? -9.020   -33.423 12.639   1.00 20.65 1   P 1 
HETATM 12137 O O1  . OLA P 16 .   ? -7.881   -33.455 12.192   1.00 21.77 1   P 1 
HETATM 12138 O O2  . OLA P 16 .   ? -9.477   -34.358 13.269   1.00 19.73 1   P 1 
HETATM 12139 C C2  . OLA P 16 .   ? -9.887   -32.274 12.433   1.00 20.33 1   P 1 
HETATM 12140 C C3  . OLA P 16 .   ? -9.477   -31.405 11.354   1.00 20.91 1   P 1 
HETATM 12141 C C4  . OLA P 16 .   ? -10.464  -30.336 11.194   1.00 22.49 1   P 1 
HETATM 12142 C C5  . OLA P 16 .   ? -9.902   -29.211 10.448   1.00 22.95 1   P 1 
HETATM 12143 C C6  . OLA P 16 .   ? -10.912  -28.164 10.257   1.00 24.01 1   P 1 
HETATM 12144 C C7  . OLA P 16 .   ? -10.252  -26.968 9.789    1.00 23.76 1   P 1 
HETATM 12145 C C8  . OLA P 16 .   ? -11.224  -26.014 9.309    1.00 24.17 1   P 1 
HETATM 12146 C C9  . OLA P 16 .   ? -10.602  -24.812 8.968    1.00 23.86 1   P 1 
HETATM 12147 C C10 . OLA P 16 .   ? -11.241  -23.996 8.191    1.00 23.56 1   P 1 
HETATM 12148 C C11 . OLA P 16 .   ? -10.995  -22.674 8.089    1.00 24.14 1   P 1 
HETATM 12149 C C12 . OLA P 16 .   ? -11.604  -22.227 6.866    1.00 23.46 1   P 1 
HETATM 12150 C C13 . OLA P 16 .   ? -11.726  -20.787 6.805    1.00 23.65 1   P 1 
HETATM 12151 C C14 . OLA P 16 .   ? -12.224  -20.438 5.488    1.00 22.71 1   P 1 
HETATM 12152 C C15 . OLA P 16 .   ? -12.522  -19.028 5.406    1.00 23.20 1   P 1 
HETATM 12153 C C16 . OLA P 16 .   ? -13.107  -18.758 4.102    1.00 22.50 1   P 1 
HETATM 12154 C C17 . OLA P 16 .   ? -13.542  -17.359 4.000    1.00 21.65 1   P 1 
HETATM 12155 C C18 . OLA P 16 .   ? -14.214  -17.065 2.730    1.00 20.18 1   P 1 
HETATM 12156 C C1  . OLA Q 17 .   ? 14.831   16.699  33.996   1.00 27.89 1   Q 1 
HETATM 12157 O O1  . OLA Q 17 .   ? 14.504   15.558  34.292   1.00 25.65 1   Q 1 
HETATM 12158 O O2  . OLA Q 17 .   ? 15.353   17.455  34.806   1.00 23.75 1   Q 1 
HETATM 12159 C C2  . OLA Q 17 .   ? 14.601   17.212  32.656   1.00 23.94 1   Q 1 
HETATM 12160 C C3  . OLA Q 17 .   ? 13.293   16.902  32.144   1.00 24.78 1   Q 1 
HETATM 12161 C C4  . OLA Q 17 .   ? 13.050   17.728  30.973   1.00 25.62 1   Q 1 
HETATM 12162 C C5  . OLA Q 17 .   ? 12.088   17.090  30.094   1.00 25.99 1   Q 1 
HETATM 12163 C C6  . OLA Q 17 .   ? 11.800   17.973  28.964   1.00 26.28 1   Q 1 
HETATM 12164 C C7  . OLA Q 17 .   ? 11.064   17.203  27.998   1.00 25.86 1   Q 1 
HETATM 12165 C C8  . OLA Q 17 .   ? 10.482   18.069  27.023   1.00 25.40 1   Q 1 
HETATM 12166 C C9  . OLA Q 17 .   ? 9.734    17.294  26.154   1.00 24.36 1   Q 1 
HETATM 12167 C C10 . OLA Q 17 .   ? 8.875    17.869  25.394   1.00 22.25 1   Q 1 
HETATM 12168 C C11 . OLA Q 17 .   ? 8.441    17.314  24.247   1.00 22.12 1   Q 1 
HETATM 12169 C C12 . OLA Q 17 .   ? 7.252    17.994  23.862   1.00 20.09 1   Q 1 
HETATM 12170 C C13 . OLA Q 17 .   ? 6.947    17.751  22.478   1.00 20.10 1   Q 1 
HETATM 12171 C C14 . OLA Q 17 .   ? 5.662    18.355  22.222   1.00 19.22 1   Q 1 
HETATM 12172 C C15 . OLA Q 17 .   ? 5.420    18.405  20.804   1.00 18.98 1   Q 1 
HETATM 12173 C C16 . OLA Q 17 .   ? 4.143    19.066  20.600   1.00 17.89 1   Q 1 
HETATM 12174 C C17 . OLA Q 17 .   ? 3.917    19.298  19.181   1.00 16.77 1   Q 1 
HETATM 12175 C C18 . OLA Q 17 .   ? 2.641    19.958  18.924   1.00 15.73 1   Q 1 
HETATM 12176 C C1  . OLA R 18 .   ? 34.517   -14.518 -15.042  1.00 20.08 1   R 1 
HETATM 12177 O O1  . OLA R 18 .   ? 35.156   -14.332 -14.019  1.00 19.33 1   R 1 
HETATM 12178 O O2  . OLA R 18 .   ? 35.060   -14.763 -16.111  1.00 16.74 1   R 1 
HETATM 12179 C C2  . OLA R 18 .   ? 33.070   -14.435 -15.011  1.00 18.09 1   R 1 
HETATM 12180 C C3  . OLA R 18 .   ? 32.578   -13.079 -15.084  1.00 19.27 1   R 1 
HETATM 12181 C C4  . OLA R 18 .   ? 31.224   -13.099 -15.633  1.00 19.72 1   R 1 
HETATM 12182 C C5  . OLA R 18 .   ? 30.538   -11.858 -15.314  1.00 20.62 1   R 1 
HETATM 12183 C C6  . OLA R 18 .   ? 29.316   -11.738 -16.124  1.00 21.41 1   R 1 
HETATM 12184 C C7  . OLA R 18 .   ? 28.621   -10.546 -15.686  1.00 21.22 1   R 1 
HETATM 12185 C C8  . OLA R 18 .   ? 27.543   -10.221 -16.582  1.00 21.10 1   R 1 
HETATM 12186 C C9  . OLA R 18 .   ? 26.995   -9.021  -16.148  1.00 19.99 1   R 1 
HETATM 12187 C C10 . OLA R 18 .   ? 26.036   -8.464  -16.795  1.00 18.99 1   R 1 
HETATM 12188 C C11 . OLA R 18 .   ? 25.386   -7.389  -16.287  1.00 19.20 1   R 1 
HETATM 12189 C C12 . OLA R 18 .   ? 24.329   -7.033  -17.194  1.00 18.35 1   R 1 
HETATM 12190 C C13 . OLA R 18 .   ? 23.400   -6.157  -16.539  1.00 18.50 1   R 1 
HETATM 12191 C C14 . OLA R 18 .   ? 22.451   -5.681  -17.514  1.00 17.66 1   R 1 
HETATM 12192 C C15 . OLA R 18 .   ? 21.441   -4.877  -16.864  1.00 18.69 1   R 1 
HETATM 12193 C C16 . OLA R 18 .   ? 20.639   -4.214  -17.878  1.00 17.35 1   R 1 
HETATM 12194 C C17 . OLA R 18 .   ? 19.586   -3.424  -17.261  1.00 16.37 1   R 1 
HETATM 12195 C C18 . OLA R 18 .   ? 18.822   -2.653  -18.244  1.00 15.28 1   R 1 
HETATM 12196 C C1  . OLA S 19 .   ? -11.122  -32.332 16.466   1.00 15.57 1   S 1 
HETATM 12197 O O1  . OLA S 19 .   ? -9.961   -32.308 16.844   1.00 17.15 1   S 1 
HETATM 12198 O O2  . OLA S 19 .   ? -11.670  -33.352 16.091   1.00 14.28 1   S 1 
HETATM 12199 C C2  . OLA S 19 .   ? -11.878  -31.100 16.438   1.00 15.49 1   S 1 
HETATM 12200 C C3  . OLA S 19 .   ? -11.549  -30.257 15.318   1.00 15.81 1   S 1 
HETATM 12201 C C4  . OLA S 19 .   ? -12.587  -29.254 15.169   1.00 15.89 1   S 1 
HETATM 12202 C C5  . OLA S 19 .   ? -12.152  -28.185 14.293   1.00 17.25 1   S 1 
HETATM 12203 C C6  . OLA S 19 .   ? -13.244  -27.235 14.066   1.00 17.65 1   S 1 
HETATM 12204 C C7  . OLA S 19 .   ? -12.706  -26.046 13.442   1.00 17.73 1   S 1 
HETATM 12205 C C8  . OLA S 19 .   ? -13.779  -25.182 13.051   1.00 18.12 1   S 1 
HETATM 12206 C C9  . OLA S 19 .   ? -13.259  -24.014 12.527   1.00 17.14 1   S 1 
HETATM 12207 C C10 . OLA S 19 .   ? -14.059  -23.231 11.882   1.00 16.56 1   S 1 
HETATM 12208 C C11 . OLA S 19 .   ? -13.786  -21.956 11.594   1.00 17.09 1   S 1 
HETATM 12209 C C12 . OLA S 19 .   ? -14.711  -21.542 10.588   1.00 15.67 1   S 1 
HETATM 12210 C C13 . OLA S 19 .   ? -14.608  -20.149 10.325   1.00 15.98 1   S 1 
HETATM 12211 C C14 . OLA S 19 .   ? -15.484  -19.827 9.226    1.00 14.61 1   S 1 
HETATM 12212 C C15 . OLA S 19 .   ? -15.434  -18.422 8.946    1.00 14.83 1   S 1 
HETATM 12213 C C16 . OLA S 19 .   ? -16.316  -18.116 7.842    1.00 13.38 1   S 1 
HETATM 12214 C C17 . OLA S 19 .   ? -16.339  -16.678 7.588    1.00 12.63 1   S 1 
HETATM 12215 C C18 . OLA S 19 .   ? -17.274  -16.309 6.520    1.00 11.50 1   S 1 
HETATM 12216 C C1  . OLA T 20 .   ? 42.201   -1.501  -8.369   1.00 10.24 1   T 1 
HETATM 12217 O O1  . OLA T 20 .   ? 42.710   -2.337  -7.639   1.00 12.01 1   T 1 
HETATM 12218 O O2  . OLA T 20 .   ? 42.865   -0.942  -9.240   1.00 11.31 1   T 1 
HETATM 12219 C C2  . OLA T 20 .   ? 40.788   -1.209  -8.199   1.00 9.91  1   T 1 
HETATM 12220 C C3  . OLA T 20 .   ? 40.303   -0.142  -9.028   1.00 10.83 1   T 1 
HETATM 12221 C C4  . OLA T 20 .   ? 38.844   -0.063  -8.897   1.00 11.87 1   T 1 
HETATM 12222 C C5  . OLA T 20 .   ? 38.292   0.919   -9.806   1.00 12.19 1   T 1 
HETATM 12223 C C6  . OLA T 20 .   ? 36.830   0.837   -9.801   1.00 12.72 1   T 1 
HETATM 12224 C C7  . OLA T 20 .   ? 36.322   1.757   -10.798  1.00 13.23 1   T 1 
HETATM 12225 C C8  . OLA T 20 .   ? 34.901   1.630   -10.903  1.00 13.19 1   T 1 
HETATM 12226 C C9  . OLA T 20 .   ? 34.427   2.510   -11.863  1.00 12.31 1   T 1 
HETATM 12227 C C10 . OLA T 20 .   ? 33.180   2.711   -11.983  1.00 12.14 1   T 1 
HETATM 12228 C C11 . OLA T 20 .   ? 32.481   3.475   -12.813  1.00 12.57 1   T 1 
HETATM 12229 C C12 . OLA T 20 .   ? 31.419   4.028   -12.032  1.00 11.48 1   T 1 
HETATM 12230 C C13 . OLA T 20 .   ? 30.227   4.236   -12.751  1.00 12.25 1   T 1 
HETATM 12231 C C14 . OLA T 20 .   ? 29.668   5.506   -12.375  1.00 11.61 1   T 1 
HETATM 12232 C C15 . OLA T 20 .   ? 28.254   5.513   -12.568  1.00 12.00 1   T 1 
HETATM 12233 C C16 . OLA T 20 .   ? 27.815   6.877   -12.826  1.00 11.30 1   T 1 
HETATM 12234 C C17 . OLA T 20 .   ? 26.367   6.948   -12.797  1.00 10.67 1   T 1 
HETATM 12235 C C18 . OLA T 20 .   ? 25.869   8.252   -13.256  1.00 10.20 1   T 1 
HETATM 12236 C C1  . OLA U 21 .   ? -6.333   -40.711 6.863    1.00 10.46 1   U 1 
HETATM 12237 O O1  . OLA U 21 .   ? -5.445   -41.012 7.625    1.00 10.94 1   U 1 
HETATM 12238 O O2  . OLA U 21 .   ? -7.315   -41.449 6.717    1.00 9.32  1   U 1 
HETATM 12239 C C2  . OLA U 21 .   ? -6.220   -39.479 6.092    1.00 10.93 1   U 1 
HETATM 12240 C C3  . OLA U 21 .   ? -7.478   -38.988 5.579    1.00 11.07 1   U 1 
HETATM 12241 C C4  . OLA U 21 .   ? -7.254   -37.793 4.774    1.00 11.80 1   U 1 
HETATM 12242 C C5  . OLA U 21 .   ? -8.505   -37.170 4.407    1.00 11.77 1   U 1 
HETATM 12243 C C6  . OLA U 21 .   ? -8.276   -35.886 3.728    1.00 13.03 1   U 1 
HETATM 12244 C C7  . OLA U 21 .   ? -9.552   -35.255 3.472    1.00 12.60 1   U 1 
HETATM 12245 C C8  . OLA U 21 .   ? -9.356   -33.984 2.818    1.00 13.47 1   U 1 
HETATM 12246 C C9  . OLA U 21 .   ? -10.581  -33.393 2.532    1.00 12.00 1   U 1 
HETATM 12247 C C10 . OLA U 21 .   ? -10.647  -32.320 1.876    1.00 11.72 1   U 1 
HETATM 12248 C C11 . OLA U 21 .   ? -11.598  -31.508 1.502    1.00 12.57 1   U 1 
HETATM 12249 C C12 . OLA U 21 .   ? -11.006  -30.587 0.554    1.00 11.90 1   U 1 
HETATM 12250 C C13 . OLA U 21 .   ? -11.629  -29.307 0.571    1.00 12.69 1   U 1 
HETATM 12251 C C14 . OLA U 21 .   ? -11.278  -28.605 -0.645   1.00 12.06 1   U 1 
HETATM 12252 C C15 . OLA U 21 .   ? -11.600  -27.214 -0.528   1.00 12.37 1   U 1 
HETATM 12253 C C16 . OLA U 21 .   ? -11.720  -26.625 -1.851   1.00 11.80 1   U 1 
HETATM 12254 C C17 . OLA U 21 .   ? -11.964  -25.196 -1.752   1.00 11.24 1   U 1 
HETATM 12255 C C18 . OLA U 21 .   ? -12.322  -24.600 -3.039   1.00 10.53 1   U 1 
HETATM 12256 C C1  . OLA V 22 .   ? 10.760   13.394  37.410   1.00 8.34  1   V 1 
HETATM 12257 O O1  . OLA V 22 .   ? 11.106   12.278  37.751   1.00 9.21  1   V 1 
HETATM 12258 O O2  . OLA V 22 .   ? 11.387   14.400  37.739   1.00 8.03  1   V 1 
HETATM 12259 C C2  . OLA V 22 .   ? 9.579    13.539  36.580   1.00 7.56  1   V 1 
HETATM 12260 C C3  . OLA V 22 .   ? 9.909    14.060  35.274   1.00 8.28  1   V 1 
HETATM 12261 C C4  . OLA V 22 .   ? 8.672    14.348  34.531   1.00 8.49  1   V 1 
HETATM 12262 C C5  . OLA V 22 .   ? 8.981    14.540  33.119   1.00 8.79  1   V 1 
HETATM 12263 C C6  . OLA V 22 .   ? 7.794    14.965  32.407   1.00 9.70  1   V 1 
HETATM 12264 C C7  . OLA V 22 .   ? 8.097    14.936  30.984   1.00 9.97  1   V 1 
HETATM 12265 C C8  . OLA V 22 .   ? 6.956    15.437  30.267   1.00 10.55 1   V 1 
HETATM 12266 C C9  . OLA V 22 .   ? 7.086    15.100  28.922   1.00 10.17 1   V 1 
HETATM 12267 C C10 . OLA V 22 .   ? 6.078    15.330  28.170   1.00 10.10 1   V 1 
HETATM 12268 C C11 . OLA V 22 .   ? 5.890    14.938  26.906   1.00 10.77 1   V 1 
HETATM 12269 C C12 . OLA V 22 .   ? 4.499    15.196  26.637   1.00 10.34 1   V 1 
HETATM 12270 C C13 . OLA V 22 .   ? 4.186    15.056  25.252   1.00 11.85 1   V 1 
HETATM 12271 C C14 . OLA V 22 .   ? 2.819    15.525  25.093   1.00 11.65 1   V 1 
HETATM 12272 C C15 . OLA V 22 .   ? 2.478    15.588  23.698   1.00 12.22 1   V 1 
HETATM 12273 C C16 . OLA V 22 .   ? 1.140    16.144  23.585   1.00 11.80 1   V 1 
HETATM 12274 C C17 . OLA V 22 .   ? 0.760    16.249  22.185   1.00 10.97 1   V 1 
HETATM 12275 C C18 . OLA V 22 .   ? -0.548   16.861  22.013   1.00 10.57 1   V 1 
HETATM 12276 C C1  . OLA W 23 .   ? 36.380   -9.856  -12.907  1.00 4.91  1   W 1 
HETATM 12277 O O1  . OLA W 23 .   ? 36.427   -10.513 -11.883  1.00 5.64  1   W 1 
HETATM 12278 O O2  . OLA W 23 .   ? 37.113   -10.100 -13.861  1.00 4.83  1   W 1 
HETATM 12279 C C2  . OLA W 23 .   ? 35.417   -8.772  -13.042  1.00 4.59  1   W 1 
HETATM 12280 C C3  . OLA W 23 .   ? 34.045   -9.196  -12.896  1.00 5.25  1   W 1 
HETATM 12281 C C4  . OLA W 23 .   ? 33.158   -8.219  -13.526  1.00 5.44  1   W 1 
HETATM 12282 C C5  . OLA W 23 .   ? 31.863   -8.152  -12.858  1.00 5.89  1   W 1 
HETATM 12283 C C6  . OLA W 23 .   ? 30.939   -7.272  -13.589  1.00 6.75  1   W 1 
HETATM 12284 C C7  . OLA W 23 .   ? 29.758   -7.020  -12.767  1.00 6.75  1   W 1 
HETATM 12285 C C8  . OLA W 23 .   ? 28.807   -6.217  -13.509  1.00 7.40  1   W 1 
HETATM 12286 C C9  . OLA W 23 .   ? 27.751   -5.831  -12.682  1.00 7.32  1   W 1 
HETATM 12287 C C10 . OLA W 23 .   ? 26.856   -5.026  -13.175  1.00 7.19  1   W 1 
HETATM 12288 C C11 . OLA W 23 .   ? 25.777   -4.540  -12.505  1.00 7.86  1   W 1 
HETATM 12289 C C12 . OLA W 23 .   ? 25.134   -3.596  -13.382  1.00 7.69  1   W 1 
HETATM 12290 C C13 . OLA W 23 .   ? 23.943   -3.023  -12.821  1.00 8.32  1   W 1 
HETATM 12291 C C14 . OLA W 23 .   ? 23.409   -2.077  -13.770  1.00 8.43  1   W 1 
HETATM 12292 C C15 . OLA W 23 .   ? 22.160   -1.520  -13.313  1.00 8.78  1   W 1 
HETATM 12293 C C16 . OLA W 23 .   ? 21.751   -0.501  -14.258  1.00 8.82  1   W 1 
HETATM 12294 C C17 . OLA W 23 .   ? 20.452   0.059   -13.901  1.00 8.05  1   W 1 
HETATM 12295 C C18 . OLA W 23 .   ? 20.013   1.120   -14.821  1.00 7.56  1   W 1 
HETATM 12296 C C1  . OLA X 24 .   ? -13.333  -32.888 21.280   1.00 5.95  1   X 1 
HETATM 12297 O O1  . OLA X 24 .   ? -12.415  -33.672 21.466   1.00 5.95  1   X 1 
HETATM 12298 O O2  . OLA X 24 .   ? -14.450  -33.103 21.736   1.00 5.43  1   X 1 
HETATM 12299 C C2  . OLA X 24 .   ? -13.064  -31.679 20.499   1.00 5.22  1   X 1 
HETATM 12300 C C3  . OLA X 24 .   ? -14.215  -30.848 20.301   1.00 6.32  1   X 1 
HETATM 12301 C C4  . OLA X 24 .   ? -13.857  -29.692 19.480   1.00 6.42  1   X 1 
HETATM 12302 C C5  . OLA X 24 .   ? -15.022  -28.877 19.189   1.00 6.88  1   X 1 
HETATM 12303 C C6  . OLA X 24 .   ? -14.693  -27.795 18.249   1.00 7.82  1   X 1 
HETATM 12304 C C7  . OLA X 24 .   ? -15.919  -27.112 17.866   1.00 8.09  1   X 1 
HETATM 12305 C C8  . OLA X 24 .   ? -15.668  -26.109 16.871   1.00 8.44  1   X 1 
HETATM 12306 C C9  . OLA X 24 .   ? -16.878  -25.601 16.442   1.00 8.10  1   X 1 
HETATM 12307 C C10 . OLA X 24 .   ? -16.947  -24.781 15.463   1.00 7.57  1   X 1 
HETATM 12308 C C11 . OLA X 24 .   ? -18.056  -24.166 15.027   1.00 7.90  1   X 1 
HETATM 12309 C C12 . OLA X 24 .   ? -17.718  -23.480 13.818   1.00 7.71  1   X 1 
HETATM 12310 C C13 . OLA X 24 .   ? -18.360  -22.221 13.736   1.00 8.25  1   X 1 
HETATM 12311 C C14 . OLA X 24 .   ? -18.550  -21.897 12.353   1.00 8.06  1   X 1 
HETATM 12312 C C15 . OLA X 24 .   ? -18.631  -20.482 12.171   1.00 8.35  1   X 1 
HETATM 12313 C C16 . OLA X 24 .   ? -19.330  -20.203 10.943   1.00 7.61  1   X 1 
HETATM 12314 C C17 . OLA X 24 .   ? -19.252  -18.793 10.622   1.00 7.01  1   X 1 
HETATM 12315 C C18 . OLA X 24 .   ? -20.063  -18.431 9.463    1.00 6.24  1   X 1 
HETATM 12316 C C1  . OLA Y 25 .   ? 20.036   19.280  34.956   1.00 3.39  1   Y 1 
HETATM 12317 O O1  . OLA Y 25 .   ? 20.384   18.416  35.733   1.00 3.61  1   Y 1 
HETATM 12318 O O2  . OLA Y 25 .   ? 20.509   20.418  35.003   1.00 3.28  1   Y 1 
HETATM 12319 C C2  . OLA Y 25 .   ? 19.024   18.940  33.954   1.00 3.30  1   Y 1 
HETATM 12320 C C3  . OLA Y 25 .   ? 18.946   19.881  32.867   1.00 3.88  1   Y 1 
HETATM 12321 C C4  . OLA Y 25 .   ? 17.840   19.492  31.983   1.00 4.25  1   Y 1 
HETATM 12322 C C5  . OLA Y 25 .   ? 17.689   20.422  30.871   1.00 4.55  1   Y 1 
HETATM 12323 C C6  . OLA Y 25 .   ? 16.491   20.075  30.099   1.00 5.27  1   Y 1 
HETATM 12324 C C7  . OLA Y 25 .   ? 16.280   21.061  29.069   1.00 5.43  1   Y 1 
HETATM 12325 C C8  . OLA Y 25 .   ? 15.035   20.786  28.400   1.00 5.61  1   Y 1 
HETATM 12326 C C9  . OLA Y 25 .   ? 14.749   21.804  27.513   1.00 5.28  1   Y 1 
HETATM 12327 C C10 . OLA Y 25 .   ? 13.611   21.781  26.886   1.00 4.85  1   Y 1 
HETATM 12328 C C11 . OLA Y 25 .   ? 13.215   22.707  25.986   1.00 5.44  1   Y 1 
HETATM 12329 C C12 . OLA Y 25 .   ? 11.888   22.334  25.577   1.00 4.82  1   Y 1 
HETATM 12330 C C13 . OLA Y 25 .   ? 11.662   22.642  24.201   1.00 5.76  1   Y 1 
HETATM 12331 C C14 . OLA Y 25 .   ? 10.239   22.569  23.961   1.00 5.34  1   Y 1 
HETATM 12332 C C15 . OLA Y 25 .   ? 9.982    22.407  22.557   1.00 5.88  1   Y 1 
HETATM 12333 C C16 . OLA Y 25 .   ? 8.595    22.733  22.303   1.00 5.64  1   Y 1 
HETATM 12334 C C17 . OLA Y 25 .   ? 8.257    22.453  20.925   1.00 4.84  1   Y 1 
HETATM 12335 C C18 . OLA Y 25 .   ? 6.950    22.999  20.546   1.00 4.38  1   Y 1 
HETATM 12336 C C1  . OLA Z 26 .   ? -10.922  -38.496 10.904   1.00 2.36  1   Z 1 
HETATM 12337 O O1  . OLA Z 26 .   ? -9.879   -38.911 11.385   1.00 2.54  1   Z 1 
HETATM 12338 O O2  . OLA Z 26 .   ? -12.011  -39.027 11.148   1.00 2.35  1   Z 1 
HETATM 12339 C C2  . OLA Z 26 .   ? -10.874  -37.339 10.004   1.00 2.15  1   Z 1 
HETATM 12340 C C3  . OLA Z 26 .   ? -11.942  -36.391 10.213   1.00 2.31  1   Z 1 
HETATM 12341 C C4  . OLA Z 26 .   ? -11.821  -35.293 9.245    1.00 2.31  1   Z 1 
HETATM 12342 C C5  . OLA Z 26 .   ? -12.833  -34.253 9.450    1.00 2.46  1   Z 1 
HETATM 12343 C C6  . OLA Z 26 .   ? -12.637  -33.168 8.491    1.00 2.70  1   Z 1 
HETATM 12344 C C7  . OLA Z 26 .   ? -13.649  -32.139 8.667    1.00 2.52  1   Z 1 
HETATM 12345 C C8  . OLA Z 26 .   ? -13.406  -31.071 7.737    1.00 2.76  1   Z 1 
HETATM 12346 C C9  . OLA Z 26 .   ? -14.350  -30.069 7.861    1.00 2.58  1   Z 1 
HETATM 12347 C C10 . OLA Z 26 .   ? -14.291  -29.052 7.084    1.00 2.45  1   Z 1 
HETATM 12348 C C11 . OLA Z 26 .   ? -15.029  -27.945 7.037    1.00 2.77  1   Z 1 
HETATM 12349 C C12 . OLA Z 26 .   ? -14.582  -27.223 5.879    1.00 2.76  1   Z 1 
HETATM 12350 C C13 . OLA Z 26 .   ? -15.055  -25.876 5.858    1.00 3.02  1   Z 1 
HETATM 12351 C C14 . OLA Z 26 .   ? -14.779  -25.331 4.549    1.00 3.25  1   Z 1 
HETATM 12352 C C15 . OLA Z 26 .   ? -14.985  -23.909 4.536    1.00 3.33  1   Z 1 
HETATM 12353 C C16 . OLA Z 26 .   ? -14.980  -23.451 3.159    1.00 3.35  1   Z 1 
HETATM 12354 C C17 . OLA Z 26 .   ? -15.184  -22.011 3.105    1.00 3.04  1   Z 1 
HETATM 12355 C C18 . OLA Z 26 .   ? -15.424  -21.533 1.739    1.00 3.10  1   Z 1 
#
