# 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-rev
#
_entry.id asct2-rev
#
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  . 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) 
4 D 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 ARG 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 THR 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 
1 n MET 541 
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 ARG 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 THR 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 
2 n MET 541 
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 ARG 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 THR 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 
3 n MET 541 
4 n TYR 1   
4 n PRO 2   
4 n LEU 3   
4 n GLN 4   
4 n GLN 5   
4 n LEU 6   
4 n TRP 7   
4 n GLY 8   
4 n LEU 9   
4 n PRO 10  
4 n CYS 11  
4 n ASP 12  
4 n CYS 13  
4 n SER 14  
4 n GLY 15  
4 n GLY 16  
4 n TYR 17  
4 n VAL 18  
4 n PHE 19  
4 n SER 20  
4 n ILE 21  
4 n PRO 22  
4 n THR 23  
4 n TYR 24  
4 n TYR 25  
4 n THR 26  
4 n ASN 27  
4 n SER 28  
4 n LEU 29  
4 n ASP 30  
4 n CYS 31  
4 n GLY 32  
4 n SER 33  
4 n SER 34  
4 n THR 35  
4 n ALA 36  
4 n TYR 37  
4 n LEU 38  
4 n THR 39  
4 n TYR 40  
4 n GLY 41  
4 n SER 42  
4 n GLY 43  
4 n THR 44  
4 n GLY 45  
4 n SER 46  
4 n TRP 47  
4 n GLY 48  
4 n TRP 49  
4 n GLY 50  
4 n GLY 51  
4 n GLY 52  
4 n PHE 53  
4 n ARG 54  
4 n GLN 55  
4 n GLN 56  
4 n TRP 57  
4 n GLU 58  
4 n CYS 59  
4 n VAL 60  
4 n PHE 61  
4 n LYS 62  
4 n PRO 63  
4 n LYS 64  
4 n ILE 65  
4 n ILE 66  
4 n PRO 67  
4 n SER 68  
4 n VAL 69  
4 n GLN 70  
4 n GLY 71  
4 n GLN 72  
4 n PRO 73  
4 n GLY 74  
4 n PRO 75  
4 n CYS 76  
4 n PRO 77  
4 n SER 78  
4 n GLU 79  
4 n CYS 80  
4 n LEU 81  
4 n THR 82  
4 n ILE 83  
4 n ALA 84  
4 n THR 85  
4 n GLN 86  
4 n MET 87  
4 n HIS 88  
4 n SER 89  
4 n THR 90  
4 n CYS 91  
4 n TYR 92  
4 n GLU 93  
4 n LYS 94  
4 n ALA 95  
4 n GLN 96  
4 n GLU 97  
4 n CYS 98  
4 n THR 99  
4 n LEU 100 
4 n LEU 101 
4 n GLY 102 
4 n LYS 103 
4 n THR 104 
4 n TYR 105 
4 n PHE 106 
4 n THR 107 
4 n ALA 108 
4 n ILE 109 
4 n LEU 110 
4 n GLN 111 
4 n LYS 112 
4 n THR 113 
4 n LYS 114 
4 n LEU 115 
4 n GLY 116 
4 n SER 117 
4 n TYR 118 
4 n GLU 119 
4 n ASP 120 
4 n GLY 121 
4 n PRO 122 
4 n ASN 123 
4 n LYS 124 
4 n LEU 125 
4 n LEU 126 
4 n GLN 127 
4 n ALA 128 
4 n SER 129 
4 n CYS 130 
4 n THR 131 
4 n GLY 132 
4 n THR 133 
4 n ILE 134 
4 n GLY 135 
4 n LYS 136 
4 n PRO 137 
4 n VAL 138 
4 n CYS 139 
4 n TRP 140 
4 n ASP 141 
4 n PRO 142 
4 n VAL 143 
4 n ALA 144 
4 n PRO 145 
4 n VAL 146 
4 n TYR 147 
4 n VAL 148 
4 n SER 149 
4 n ASP 150 
4 n GLY 151 
4 n GLY 152 
4 n GLY 153 
4 n PRO 154 
4 n THR 155 
4 n ASP 156 
4 n MET 157 
4 n ILE 158 
4 n ARG 159 
4 n GLU 160 
4 n GLU 161 
4 n SER 162 
4 n VAL 163 
4 n ARG 164 
4 n GLU 165 
4 n ARG 166 
4 n LEU 167 
4 n GLU 168 
4 n GLU 169 
4 n ILE 170 
4 n ILE 171 
4 n ARG 172 
4 n HIS 173 
4 n SER 174 
4 n TYR 175 
#
_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 @ 2025-09-02 11:02:26)"
_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 73.48
_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 18.31 1 1    
A VAL 2   2 19.63 1 2    
A ALA 3   2 21.52 1 3    
A ASP 4   2 23.63 1 4    
A PRO 5   2 22.21 1 5    
A PRO 6   2 21.72 1 6    
A ARG 7   2 21.26 1 7    
A ASP 8   2 20.94 1 8    
A SER 9   2 20.85 1 9    
A LYS 10  2 21.43 1 10   
A GLY 11  2 21.99 1 11   
A LEU 12  2 19.80 1 12   
A ALA 13  2 22.57 1 13   
A ALA 14  2 22.71 1 14   
A ALA 15  2 23.79 1 15   
A GLU 16  2 22.41 1 16   
A PRO 17  2 23.87 1 17   
A THR 18  2 21.56 1 18   
A ALA 19  2 25.08 1 19   
A ASN 20  2 22.55 1 20   
A GLY 21  2 25.91 1 21   
A GLY 22  2 25.35 1 22   
A LEU 23  2 22.96 1 23   
A ALA 24  2 25.43 1 24   
A LEU 25  2 24.12 1 25   
A ALA 26  2 28.71 1 26   
A SER 27  2 27.27 1 27   
A ILE 28  2 28.60 1 28   
A GLU 29  2 28.07 1 29   
A ASP 30  2 27.96 1 30   
A GLN 31  2 29.83 1 31   
A GLY 32  2 32.12 1 32   
A ALA 33  2 32.15 1 33   
A ALA 34  2 32.46 1 34   
A ALA 35  2 35.80 1 35   
A GLY 36  2 37.05 1 36   
A GLY 37  2 38.66 1 37   
A TYR 38  2 36.02 1 38   
A CYS 39  2 43.25 1 39   
A GLY 40  2 57.55 1 40   
A SER 41  2 67.35 1 41   
A ARG 42  2 65.25 1 42   
A ASP 43  2 75.17 1 43   
A GLN 44  2 71.11 1 44   
A VAL 45  2 80.31 1 45   
A ARG 46  2 70.19 1 46   
A ARG 47  2 68.37 1 47   
A CYS 48  2 80.53 1 48   
A LEU 49  2 79.06 1 49   
A ARG 50  2 67.72 1 50   
A ALA 51  2 80.43 1 51   
A ASN 52  2 81.75 1 52   
A LEU 53  2 88.21 1 53   
A LEU 54  2 87.38 1 54   
A VAL 55  2 88.80 1 55   
A LEU 56  2 87.06 1 56   
A LEU 57  2 91.94 1 57   
A THR 58  2 90.38 1 58   
A VAL 59  2 91.15 1 59   
A VAL 60  2 93.10 1 60   
A ALA 61  2 95.17 1 61   
A VAL 62  2 92.78 1 62   
A VAL 63  2 93.93 1 63   
A ALA 64  2 96.23 1 64   
A GLY 65  2 95.19 1 65   
A VAL 66  2 91.74 1 66   
A ALA 67  2 94.52 1 67   
A LEU 68  2 90.96 1 68   
A GLY 69  2 92.07 1 69   
A LEU 70  2 87.38 1 70   
A GLY 71  2 90.27 1 71   
A VAL 72  2 88.36 1 72   
A SER 73  2 82.40 1 73   
A GLY 74  2 82.29 1 74   
A ALA 75  2 81.43 1 75   
A GLY 76  2 76.76 1 76   
A GLY 77  2 77.55 1 77   
A ALA 78  2 76.73 1 78   
A LEU 79  2 70.41 1 79   
A ALA 80  2 79.32 1 80   
A LEU 81  2 77.06 1 81   
A GLY 82  2 79.22 1 82   
A PRO 83  2 77.15 1 83   
A GLU 84  2 70.55 1 84   
A ARG 85  2 75.86 1 85   
A LEU 86  2 83.97 1 86   
A SER 87  2 85.33 1 87   
A ALA 88  2 90.69 1 88   
A PHE 89  2 91.44 1 89   
A VAL 90  2 88.49 1 90   
A PHE 91  2 92.66 1 91   
A PRO 92  2 95.13 1 92   
A GLY 93  2 94.36 1 93   
A GLU 94  2 89.08 1 94   
A LEU 95  2 91.83 1 95   
A LEU 96  2 93.56 1 96   
A LEU 97  2 87.38 1 97   
A ARG 98  2 87.95 1 98   
A LEU 99  2 93.18 1 99   
A LEU 100 2 91.84 1 100  
A ARG 101 2 82.78 1 101  
A MET 102 2 90.20 1 102  
A ILE 103 2 89.36 1 103  
A ILE 104 2 88.58 1 104  
A LEU 105 2 90.07 1 105  
A PRO 106 2 93.65 1 106  
A LEU 107 2 90.75 1 107  
A VAL 108 2 91.19 1 108  
A VAL 109 2 93.22 1 109  
A CYS 110 2 94.25 1 110  
A SER 111 2 91.21 1 111  
A LEU 112 2 92.75 1 112  
A ILE 113 2 94.59 1 113  
A GLY 114 2 93.85 1 114  
A GLY 115 2 92.86 1 115  
A ALA 116 2 93.70 1 116  
A ALA 117 2 93.59 1 117  
A SER 118 2 88.05 1 118  
A LEU 119 2 86.30 1 119  
A ASP 120 2 84.04 1 120  
A PRO 121 2 90.76 1 121  
A GLY 122 2 92.24 1 122  
A ALA 123 2 91.74 1 123  
A LEU 124 2 91.23 1 124  
A GLY 125 2 93.44 1 125  
A ARG 126 2 79.86 1 126  
A LEU 127 2 90.92 1 127  
A GLY 128 2 93.74 1 128  
A ALA 129 2 94.71 1 129  
A TRP 130 2 84.83 1 130  
A ALA 131 2 94.45 1 131  
A LEU 132 2 89.83 1 132  
A LEU 133 2 92.03 1 133  
A PHE 134 2 93.20 1 134  
A PHE 135 2 92.82 1 135  
A LEU 136 2 89.91 1 136  
A VAL 137 2 93.80 1 137  
A THR 138 2 92.57 1 138  
A THR 139 2 91.42 1 139  
A LEU 140 2 90.66 1 140  
A LEU 141 2 93.95 1 141  
A ALA 142 2 95.92 1 142  
A SER 143 2 93.84 1 143  
A ALA 144 2 96.14 1 144  
A LEU 145 2 94.20 1 145  
A GLY 146 2 95.82 1 146  
A VAL 147 2 93.66 1 147  
A GLY 148 2 95.64 1 148  
A LEU 149 2 92.34 1 149  
A ALA 150 2 94.24 1 150  
A LEU 151 2 91.55 1 151  
A ALA 152 2 93.19 1 152  
A LEU 153 2 88.37 1 153  
A GLN 154 2 82.43 1 154  
A PRO 155 2 86.30 1 155  
A GLY 156 2 82.25 1 156  
A ALA 157 2 74.52 1 157  
A ALA 158 2 64.72 1 158  
A SER 159 2 58.01 1 159  
A ALA 160 2 55.00 1 160  
A ALA 161 2 49.68 1 161  
A ILE 162 2 47.75 1 162  
A ASN 163 2 45.50 1 163  
A ALA 164 2 41.59 1 164  
A SER 165 2 39.54 1 165  
A VAL 166 2 39.71 1 166  
A GLY 167 2 40.62 1 167  
A ALA 168 2 34.85 1 168  
A ALA 169 2 36.79 1 169  
A GLY 170 2 36.38 1 170  
A SER 171 2 36.48 1 171  
A ALA 172 2 37.59 1 172  
A GLU 173 2 33.37 1 173  
A ASN 174 2 42.29 1 174  
A ALA 175 2 47.36 1 175  
A PRO 176 2 49.40 1 176  
A SER 177 2 59.90 1 177  
A LYS 178 2 67.18 1 178  
A GLU 179 2 68.45 1 179  
A VAL 180 2 76.69 1 180  
A LEU 181 2 79.73 1 181  
A ASP 182 2 80.28 1 182  
A SER 183 2 80.38 1 183  
A PHE 184 2 74.54 1 184  
A LEU 185 2 86.36 1 185  
A ASP 186 2 85.05 1 186  
A LEU 187 2 84.58 1 187  
A ALA 188 2 90.72 1 188  
A ARG 189 2 86.92 1 189  
A ASN 190 2 88.91 1 190  
A ILE 191 2 90.09 1 191  
A PHE 192 2 91.11 1 192  
A PRO 193 2 92.18 1 193  
A SER 194 2 88.34 1 194  
A ASN 195 2 89.11 1 195  
A LEU 196 2 92.17 1 196  
A VAL 197 2 92.55 1 197  
A SER 198 2 89.62 1 198  
A ALA 199 2 92.90 1 199  
A ALA 200 2 92.66 1 200  
A PHE 201 2 90.57 1 201  
A ARG 202 2 81.37 1 202  
A SER 203 2 85.32 1 203  
A TYR 204 2 85.35 1 204  
A SER 205 2 79.70 1 205  
A THR 206 2 77.89 1 206  
A THR 207 2 71.20 1 207  
A TYR 208 2 71.29 1 208  
A GLU 209 2 59.30 1 209  
A GLU 210 2 57.69 1 210  
A ARG 211 2 55.40 1 211  
A ASN 212 2 54.42 1 212  
A ILE 213 2 56.28 1 213  
A THR 214 2 57.16 1 214  
A GLY 215 2 62.26 1 215  
A THR 216 2 62.70 1 216  
A ARG 217 2 52.99 1 217  
A VAL 218 2 63.20 1 218  
A LYS 219 2 62.90 1 219  
A VAL 220 2 68.09 1 220  
A PRO 221 2 74.86 1 221  
A VAL 222 2 71.61 1 222  
A GLY 223 2 78.58 1 223  
A GLN 224 2 68.75 1 224  
A GLU 225 2 75.36 1 225  
A VAL 226 2 78.45 1 226  
A GLU 227 2 76.59 1 227  
A GLY 228 2 85.64 1 228  
A MET 229 2 86.76 1 229  
A ASN 230 2 89.97 1 230  
A ILE 231 2 85.47 1 231  
A LEU 232 2 87.40 1 232  
A GLY 233 2 93.73 1 233  
A LEU 234 2 92.90 1 234  
A VAL 235 2 92.52 1 235  
A VAL 236 2 93.21 1 236  
A PHE 237 2 94.50 1 237  
A ALA 238 2 95.76 1 238  
A ILE 239 2 93.86 1 239  
A VAL 240 2 94.26 1 240  
A PHE 241 2 94.90 1 241  
A GLY 242 2 95.82 1 242  
A VAL 243 2 94.50 1 243  
A ALA 244 2 95.63 1 244  
A LEU 245 2 94.26 1 245  
A ARG 246 2 86.65 1 246  
A LYS 247 2 86.56 1 247  
A LEU 248 2 91.20 1 248  
A GLY 249 2 92.05 1 249  
A PRO 250 2 92.12 1 250  
A GLU 251 2 81.85 1 251  
A GLY 252 2 93.83 1 252  
A GLU 253 2 83.38 1 253  
A LEU 254 2 91.51 1 254  
A LEU 255 2 91.34 1 255  
A ILE 256 2 93.54 1 256  
A ARG 257 2 82.86 1 257  
A PHE 258 2 93.95 1 258  
A PHE 259 2 94.73 1 259  
A ASN 260 2 90.63 1 260  
A SER 261 2 92.83 1 261  
A PHE 262 2 92.30 1 262  
A ASN 263 2 90.25 1 263  
A GLU 264 2 89.66 1 264  
A ALA 265 2 95.62 1 265  
A THR 266 2 92.19 1 266  
A MET 267 2 91.38 1 267  
A VAL 268 2 93.46 1 268  
A LEU 269 2 92.97 1 269  
A VAL 270 2 92.61 1 270  
A SER 271 2 90.64 1 271  
A TRP 272 2 93.52 1 272  
A ILE 273 2 93.16 1 273  
A MET 274 2 87.13 1 274  
A TRP 275 2 87.43 1 275  
A TYR 276 2 94.69 1 276  
A ALA 277 2 94.22 1 277  
A PRO 278 2 94.89 1 278  
A VAL 279 2 94.69 1 279  
A GLY 280 2 95.72 1 280  
A ILE 281 2 92.50 1 281  
A MET 282 2 91.88 1 282  
A PHE 283 2 93.98 1 283  
A LEU 284 2 90.91 1 284  
A VAL 285 2 90.97 1 285  
A ALA 286 2 92.82 1 286  
A GLY 287 2 90.82 1 287  
A LYS 288 2 78.89 1 288  
A ILE 289 2 85.67 1 289  
A VAL 290 2 86.29 1 290  
A GLU 291 2 75.97 1 291  
A MET 292 2 71.18 1 292  
A GLU 293 2 58.39 1 293  
A ASP 294 2 62.69 1 294  
A VAL 295 2 67.29 1 295  
A GLY 296 2 74.80 1 296  
A LEU 297 2 67.28 1 297  
A LEU 298 2 69.64 1 298  
A PHE 299 2 70.55 1 299  
A ALA 300 2 76.76 1 300  
A ARG 301 2 63.27 1 301  
A LEU 302 2 80.33 1 302  
A GLY 303 2 87.58 1 303  
A LYS 304 2 80.56 1 304  
A TYR 305 2 89.39 1 305  
A ILE 306 2 89.24 1 306  
A LEU 307 2 86.36 1 307  
A CYS 308 2 93.39 1 308  
A CYS 309 2 93.89 1 309  
A LEU 310 2 92.67 1 310  
A LEU 311 2 93.12 1 311  
A GLY 312 2 96.57 1 312  
A HIS 313 2 92.63 1 313  
A ALA 314 2 96.50 1 314  
A ILE 315 2 95.68 1 315  
A HIS 316 2 93.97 1 316  
A GLY 317 2 96.27 1 317  
A LEU 318 2 94.04 1 318  
A LEU 319 2 92.42 1 319  
A VAL 320 2 95.56 1 320  
A LEU 321 2 95.23 1 321  
A PRO 322 2 96.36 1 322  
A LEU 323 2 92.97 1 323  
A ILE 324 2 94.37 1 324  
A TYR 325 2 94.89 1 325  
A PHE 326 2 93.58 1 326  
A LEU 327 2 91.85 1 327  
A PHE 328 2 86.53 1 328  
A THR 329 2 88.97 1 329  
A ARG 330 2 80.44 1 330  
A LYS 331 2 87.66 1 331  
A ASN 332 2 91.36 1 332  
A PRO 333 2 94.85 1 333  
A TYR 334 2 94.45 1 334  
A ARG 335 2 77.60 1 335  
A PHE 336 2 94.81 1 336  
A LEU 337 2 94.24 1 337  
A TRP 338 2 86.29 1 338  
A GLY 339 2 93.67 1 339  
A ILE 340 2 93.57 1 340  
A VAL 341 2 92.52 1 341  
A THR 342 2 91.03 1 342  
A PRO 343 2 94.97 1 343  
A LEU 344 2 94.89 1 344  
A ALA 345 2 94.33 1 345  
A THR 346 2 91.84 1 346  
A ALA 347 2 93.27 1 347  
A PHE 348 2 89.24 1 348  
A GLY 349 2 90.36 1 349  
A THR 350 2 87.69 1 350  
A SER 351 2 85.33 1 351  
A SER 352 2 86.90 1 352  
A SER 353 2 87.57 1 353  
A SER 354 2 87.93 1 354  
A ALA 355 2 91.26 1 355  
A THR 356 2 90.81 1 356  
A LEU 357 2 92.46 1 357  
A PRO 358 2 93.57 1 358  
A LEU 359 2 92.79 1 359  
A MET 360 2 93.31 1 360  
A MET 361 2 91.45 1 361  
A LYS 362 2 88.29 1 362  
A CYS 363 2 93.98 1 363  
A VAL 364 2 92.34 1 364  
A GLU 365 2 91.68 1 365  
A GLU 366 2 85.55 1 366  
A ASN 367 2 89.26 1 367  
A ASN 368 2 89.94 1 368  
A GLY 369 2 91.07 1 369  
A VAL 370 2 92.43 1 370  
A ALA 371 2 92.70 1 371  
A LYS 372 2 86.80 1 372  
A HIS 373 2 82.77 1 373  
A ILE 374 2 90.28 1 374  
A SER 375 2 92.05 1 375  
A ARG 376 2 88.21 1 376  
A PHE 377 2 90.36 1 377  
A ILE 378 2 92.35 1 378  
A LEU 379 2 94.13 1 379  
A PRO 380 2 93.23 1 380  
A ILE 381 2 91.04 1 381  
A GLY 382 2 92.41 1 382  
A ALA 383 2 89.86 1 383  
A THR 384 2 84.20 1 384  
A VAL 385 2 85.56 1 385  
A ASN 386 2 88.12 1 386  
A MET 387 2 82.53 1 387  
A ASP 388 2 89.04 1 388  
A GLY 389 2 92.28 1 389  
A ALA 390 2 90.19 1 390  
A ALA 391 2 92.58 1 391  
A LEU 392 2 92.57 1 392  
A PHE 393 2 85.53 1 393  
A GLN 394 2 84.40 1 394  
A CYS 395 2 93.78 1 395  
A VAL 396 2 93.60 1 396  
A ALA 397 2 93.13 1 397  
A ALA 398 2 93.36 1 398  
A VAL 399 2 92.91 1 399  
A PHE 400 2 90.16 1 400  
A ILE 401 2 88.66 1 401  
A ALA 402 2 91.31 1 402  
A GLN 403 2 88.47 1 403  
A LEU 404 2 82.89 1 404  
A SER 405 2 82.52 1 405  
A GLN 406 2 76.31 1 406  
A GLN 407 2 76.48 1 407  
A SER 408 2 82.51 1 408  
A LEU 409 2 84.62 1 409  
A ASP 410 2 83.98 1 410  
A PHE 411 2 85.25 1 411  
A VAL 412 2 90.04 1 412  
A LYS 413 2 86.40 1 413  
A ILE 414 2 90.92 1 414  
A ILE 415 2 89.98 1 415  
A THR 416 2 89.98 1 416  
A ILE 417 2 91.86 1 417  
A LEU 418 2 89.43 1 418  
A VAL 419 2 89.17 1 419  
A THR 420 2 86.30 1 420  
A ALA 421 2 89.96 1 421  
A THR 422 2 87.21 1 422  
A ALA 423 2 83.87 1 423  
A SER 424 2 78.87 1 424  
A SER 425 2 79.10 1 425  
A VAL 426 2 72.19 1 426  
A GLY 427 2 67.48 1 427  
A ALA 428 2 66.31 1 428  
A ALA 429 2 65.15 1 429  
A GLY 430 2 59.72 1 430  
A ILE 431 2 55.29 1 431  
A PRO 432 2 53.09 1 432  
A ALA 433 2 56.77 1 433  
A GLY 434 2 63.56 1 434  
A GLY 435 2 71.89 1 435  
A VAL 436 2 69.98 1 436  
A LEU 437 2 69.26 1 437  
A THR 438 2 76.66 1 438  
A LEU 439 2 84.72 1 439  
A ALA 440 2 83.25 1 440  
A ILE 441 2 79.71 1 441  
A ILE 442 2 86.34 1 442  
A LEU 443 2 87.51 1 443  
A GLU 444 2 78.08 1 444  
A ALA 445 2 86.85 1 445  
A VAL 446 2 85.52 1 446  
A ASN 447 2 80.45 1 447  
A LEU 448 2 84.23 1 448  
A PRO 449 2 81.14 1 449  
A VAL 450 2 76.01 1 450  
A ASP 451 2 70.53 1 451  
A HIS 452 2 73.34 1 452  
A ILE 453 2 76.67 1 453  
A SER 454 2 71.66 1 454  
A LEU 455 2 73.58 1 455  
A ILE 456 2 79.93 1 456  
A LEU 457 2 72.00 1 457  
A ALA 458 2 74.02 1 458  
A VAL 459 2 76.50 1 459  
A ASP 460 2 74.38 1 460  
A TRP 461 2 74.15 1 461  
A LEU 462 2 82.74 1 462  
A VAL 463 2 86.97 1 463  
A ASP 464 2 81.45 1 464  
A ARG 465 2 83.67 1 465  
A SER 466 2 91.21 1 466  
A CYS 467 2 89.36 1 467  
A THR 468 2 90.14 1 468  
A VAL 469 2 94.29 1 469  
A LEU 470 2 91.10 1 470  
A ASN 471 2 90.92 1 471  
A VAL 472 2 93.55 1 472  
A GLU 473 2 94.16 1 473  
A GLY 474 2 95.55 1 474  
A ASP 475 2 93.12 1 475  
A ALA 476 2 96.28 1 476  
A LEU 477 2 94.13 1 477  
A GLY 478 2 95.69 1 478  
A ALA 479 2 95.63 1 479  
A GLY 480 2 95.52 1 480  
A LEU 481 2 90.08 1 481  
A LEU 482 2 91.49 1 482  
A GLN 483 2 88.99 1 483  
A ASN 484 2 87.07 1 484  
A TYR 485 2 82.38 1 485  
A VAL 486 2 86.67 1 486  
A ASP 487 2 83.60 1 487  
A ARG 488 2 71.87 1 488  
A THR 489 2 78.61 1 489  
A GLU 490 2 70.31 1 490  
A SER 491 2 73.47 1 491  
A ARG 492 2 61.47 1 492  
A SER 493 2 66.47 1 493  
A THR 494 2 56.70 1 494  
A GLU 495 2 38.75 1 495  
A PRO 496 2 34.87 1 496  
A GLU 497 2 29.08 1 497  
A LEU 498 2 33.13 1 498  
A ILE 499 2 33.81 1 499  
A GLN 500 2 28.20 1 500  
A VAL 501 2 34.36 1 501  
A LYS 502 2 29.37 1 502  
A SER 503 2 31.52 1 503  
A GLU 504 2 28.67 1 504  
A LEU 505 2 28.72 1 505  
A PRO 506 2 29.99 1 506  
A LEU 507 2 30.85 1 507  
A ASP 508 2 31.44 1 508  
A PRO 509 2 31.10 1 509  
A LEU 510 2 29.87 1 510  
A PRO 511 2 29.79 1 511  
A VAL 512 2 28.99 1 512  
A PRO 513 2 26.60 1 513  
A THR 514 2 27.19 1 514  
A GLU 515 2 25.30 1 515  
A GLU 516 2 26.48 1 516  
A GLY 517 2 26.88 1 517  
A ASN 518 2 25.34 1 518  
A PRO 519 2 27.23 1 519  
A LEU 520 2 22.58 1 520  
A LEU 521 2 23.57 1 521  
A LYS 522 2 25.77 1 522  
A HIS 523 2 26.43 1 523  
A TYR 524 2 23.35 1 524  
A ARG 525 2 26.58 1 525  
A GLY 526 2 22.70 1 526  
A PRO 527 2 22.63 1 527  
A ALA 528 2 23.68 1 528  
A GLY 529 2 22.07 1 529  
A ASP 530 2 23.49 1 530  
A ALA 531 2 23.93 1 531  
A THR 532 2 21.66 1 532  
A VAL 533 2 22.46 1 533  
A ALA 534 2 24.26 1 534  
A SER 535 2 23.74 1 535  
A GLU 536 2 22.56 1 536  
A LYS 537 2 25.61 1 537  
A GLU 538 2 23.39 1 538  
A SER 539 2 23.10 1 539  
A VAL 540 2 21.22 1 540  
A MET 541 2 17.24 1 541  
B MET 1   2 17.44 1 542  
B VAL 2   2 19.64 1 543  
B ALA 3   2 20.64 1 544  
B ASP 4   2 22.71 1 545  
B PRO 5   2 22.19 1 546  
B PRO 6   2 21.70 1 547  
B ARG 7   2 21.60 1 548  
B ASP 8   2 20.93 1 549  
B SER 9   2 21.15 1 550  
B LYS 10  2 21.73 1 551  
B GLY 11  2 21.33 1 552  
B LEU 12  2 18.95 1 553  
B ALA 13  2 21.88 1 554  
B ALA 14  2 22.67 1 555  
B ALA 15  2 22.95 1 556  
B GLU 16  2 21.96 1 557  
B PRO 17  2 23.55 1 558  
B THR 18  2 21.86 1 559  
B ALA 19  2 24.32 1 560  
B ASN 20  2 22.59 1 561  
B GLY 21  2 25.71 1 562  
B GLY 22  2 25.70 1 563  
B LEU 23  2 22.73 1 564  
B ALA 24  2 25.19 1 565  
B LEU 25  2 23.48 1 566  
B ALA 26  2 27.72 1 567  
B SER 27  2 26.53 1 568  
B ILE 28  2 28.41 1 569  
B GLU 29  2 27.32 1 570  
B ASP 30  2 27.79 1 571  
B GLN 31  2 29.14 1 572  
B GLY 32  2 31.56 1 573  
B ALA 33  2 31.54 1 574  
B ALA 34  2 32.37 1 575  
B ALA 35  2 35.94 1 576  
B GLY 36  2 38.10 1 577  
B GLY 37  2 38.71 1 578  
B TYR 38  2 36.21 1 579  
B CYS 39  2 43.52 1 580  
B GLY 40  2 58.54 1 581  
B SER 41  2 67.08 1 582  
B ARG 42  2 65.64 1 583  
B ASP 43  2 75.96 1 584  
B GLN 44  2 71.58 1 585  
B VAL 45  2 80.81 1 586  
B ARG 46  2 70.33 1 587  
B ARG 47  2 68.92 1 588  
B CYS 48  2 80.27 1 589  
B LEU 49  2 78.79 1 590  
B ARG 50  2 67.89 1 591  
B ALA 51  2 80.80 1 592  
B ASN 52  2 81.94 1 593  
B LEU 53  2 87.85 1 594  
B LEU 54  2 87.40 1 595  
B VAL 55  2 89.17 1 596  
B LEU 56  2 87.02 1 597  
B LEU 57  2 91.68 1 598  
B THR 58  2 90.60 1 599  
B VAL 59  2 91.45 1 600  
B VAL 60  2 93.00 1 601  
B ALA 61  2 95.31 1 602  
B VAL 62  2 92.99 1 603  
B VAL 63  2 93.93 1 604  
B ALA 64  2 96.27 1 605  
B GLY 65  2 95.21 1 606  
B VAL 66  2 91.94 1 607  
B ALA 67  2 94.77 1 608  
B LEU 68  2 91.03 1 609  
B GLY 69  2 92.11 1 610  
B LEU 70  2 87.49 1 611  
B GLY 71  2 90.47 1 612  
B VAL 72  2 88.62 1 613  
B SER 73  2 82.40 1 614  
B GLY 74  2 82.26 1 615  
B ALA 75  2 81.49 1 616  
B GLY 76  2 76.41 1 617  
B GLY 77  2 77.72 1 618  
B ALA 78  2 76.72 1 619  
B LEU 79  2 70.76 1 620  
B ALA 80  2 79.23 1 621  
B LEU 81  2 77.53 1 622  
B GLY 82  2 79.89 1 623  
B PRO 83  2 77.88 1 624  
B GLU 84  2 71.47 1 625  
B ARG 85  2 76.34 1 626  
B LEU 86  2 84.47 1 627  
B SER 87  2 85.41 1 628  
B ALA 88  2 90.64 1 629  
B PHE 89  2 91.52 1 630  
B VAL 90  2 88.57 1 631  
B PHE 91  2 92.49 1 632  
B PRO 92  2 95.16 1 633  
B GLY 93  2 94.55 1 634  
B GLU 94  2 89.14 1 635  
B LEU 95  2 91.97 1 636  
B LEU 96  2 93.74 1 637  
B LEU 97  2 87.75 1 638  
B ARG 98  2 87.73 1 639  
B LEU 99  2 93.25 1 640  
B LEU 100 2 92.36 1 641  
B ARG 101 2 82.61 1 642  
B MET 102 2 90.24 1 643  
B ILE 103 2 89.51 1 644  
B ILE 104 2 89.02 1 645  
B LEU 105 2 90.40 1 646  
B PRO 106 2 93.96 1 647  
B LEU 107 2 91.28 1 648  
B VAL 108 2 91.71 1 649  
B VAL 109 2 93.52 1 650  
B CYS 110 2 94.51 1 651  
B SER 111 2 91.56 1 652  
B LEU 112 2 93.06 1 653  
B ILE 113 2 94.80 1 654  
B GLY 114 2 94.08 1 655  
B GLY 115 2 93.12 1 656  
B ALA 116 2 93.98 1 657  
B ALA 117 2 93.73 1 658  
B SER 118 2 88.25 1 659  
B LEU 119 2 86.32 1 660  
B ASP 120 2 83.59 1 661  
B PRO 121 2 90.66 1 662  
B GLY 122 2 91.96 1 663  
B ALA 123 2 91.64 1 664  
B LEU 124 2 91.16 1 665  
B GLY 125 2 93.17 1 666  
B ARG 126 2 79.57 1 667  
B LEU 127 2 90.88 1 668  
B GLY 128 2 93.68 1 669  
B ALA 129 2 94.59 1 670  
B TRP 130 2 84.12 1 671  
B ALA 131 2 94.43 1 672  
B LEU 132 2 89.68 1 673  
B LEU 133 2 92.08 1 674  
B PHE 134 2 92.92 1 675  
B PHE 135 2 92.70 1 676  
B LEU 136 2 89.78 1 677  
B VAL 137 2 93.85 1 678  
B THR 138 2 92.71 1 679  
B THR 139 2 91.59 1 680  
B LEU 140 2 90.95 1 681  
B LEU 141 2 93.93 1 682  
B ALA 142 2 96.04 1 683  
B SER 143 2 94.03 1 684  
B ALA 144 2 96.33 1 685  
B LEU 145 2 94.29 1 686  
B GLY 146 2 95.91 1 687  
B VAL 147 2 93.99 1 688  
B GLY 148 2 95.77 1 689  
B LEU 149 2 92.29 1 690  
B ALA 150 2 94.43 1 691  
B LEU 151 2 91.85 1 692  
B ALA 152 2 93.45 1 693  
B LEU 153 2 88.42 1 694  
B GLN 154 2 82.40 1 695  
B PRO 155 2 85.74 1 696  
B GLY 156 2 81.16 1 697  
B ALA 157 2 73.36 1 698  
B ALA 158 2 63.90 1 699  
B SER 159 2 58.32 1 700  
B ALA 160 2 55.42 1 701  
B ALA 161 2 50.94 1 702  
B ILE 162 2 48.45 1 703  
B ASN 163 2 46.68 1 704  
B ALA 164 2 41.51 1 705  
B SER 165 2 39.66 1 706  
B VAL 166 2 41.65 1 707  
B GLY 167 2 40.59 1 708  
B ALA 168 2 33.39 1 709  
B ALA 169 2 37.60 1 710  
B GLY 170 2 37.06 1 711  
B SER 171 2 37.79 1 712  
B ALA 172 2 44.80 1 713  
B GLU 173 2 43.72 1 714  
B ASN 174 2 52.43 1 715  
B ALA 175 2 60.17 1 716  
B PRO 176 2 60.63 1 717  
B SER 177 2 66.43 1 718  
B LYS 178 2 72.02 1 719  
B GLU 179 2 70.68 1 720  
B VAL 180 2 78.46 1 721  
B LEU 181 2 81.56 1 722  
B ASP 182 2 82.84 1 723  
B SER 183 2 82.45 1 724  
B PHE 184 2 75.51 1 725  
B LEU 185 2 88.46 1 726  
B ASP 186 2 87.30 1 727  
B LEU 187 2 86.09 1 728  
B ALA 188 2 91.81 1 729  
B ARG 189 2 89.02 1 730  
B ASN 190 2 90.05 1 731  
B ILE 191 2 90.88 1 732  
B PHE 192 2 91.77 1 733  
B PRO 193 2 93.06 1 734  
B SER 194 2 89.79 1 735  
B ASN 195 2 90.39 1 736  
B LEU 196 2 92.59 1 737  
B VAL 197 2 92.96 1 738  
B SER 198 2 90.38 1 739  
B ALA 199 2 93.46 1 740  
B ALA 200 2 92.91 1 741  
B PHE 201 2 90.94 1 742  
B ARG 202 2 83.86 1 743  
B SER 203 2 87.88 1 744  
B TYR 204 2 88.42 1 745  
B SER 205 2 84.13 1 746  
B THR 206 2 82.07 1 747  
B THR 207 2 77.00 1 748  
B TYR 208 2 77.85 1 749  
B GLU 209 2 66.58 1 750  
B GLU 210 2 64.73 1 751  
B ARG 211 2 57.96 1 752  
B ASN 212 2 56.22 1 753  
B ILE 213 2 57.04 1 754  
B THR 214 2 58.41 1 755  
B GLY 215 2 63.18 1 756  
B THR 216 2 63.76 1 757  
B ARG 217 2 56.10 1 758  
B VAL 218 2 67.64 1 759  
B LYS 219 2 67.47 1 760  
B VAL 220 2 73.27 1 761  
B PRO 221 2 80.00 1 762  
B VAL 222 2 78.43 1 763  
B GLY 223 2 84.00 1 764  
B GLN 224 2 74.33 1 765  
B GLU 225 2 79.76 1 766  
B VAL 226 2 84.12 1 767  
B GLU 227 2 81.24 1 768  
B GLY 228 2 88.11 1 769  
B MET 229 2 87.37 1 770  
B ASN 230 2 90.81 1 771  
B ILE 231 2 85.99 1 772  
B LEU 232 2 88.19 1 773  
B GLY 233 2 94.03 1 774  
B LEU 234 2 93.24 1 775  
B VAL 235 2 93.13 1 776  
B VAL 236 2 93.71 1 777  
B PHE 237 2 94.78 1 778  
B ALA 238 2 96.13 1 779  
B ILE 239 2 94.31 1 780  
B VAL 240 2 94.64 1 781  
B PHE 241 2 95.10 1 782  
B GLY 242 2 96.02 1 783  
B VAL 243 2 94.79 1 784  
B ALA 244 2 95.77 1 785  
B LEU 245 2 94.35 1 786  
B ARG 246 2 86.91 1 787  
B LYS 247 2 86.68 1 788  
B LEU 248 2 91.31 1 789  
B GLY 249 2 92.09 1 790  
B PRO 250 2 92.18 1 791  
B GLU 251 2 81.75 1 792  
B GLY 252 2 93.78 1 793  
B GLU 253 2 83.51 1 794  
B LEU 254 2 91.57 1 795  
B LEU 255 2 91.65 1 796  
B ILE 256 2 93.68 1 797  
B ARG 257 2 82.62 1 798  
B PHE 258 2 93.84 1 799  
B PHE 259 2 94.80 1 800  
B ASN 260 2 90.78 1 801  
B SER 261 2 92.76 1 802  
B PHE 262 2 92.20 1 803  
B ASN 263 2 90.45 1 804  
B GLU 264 2 89.88 1 805  
B ALA 265 2 95.57 1 806  
B THR 266 2 92.43 1 807  
B MET 267 2 91.45 1 808  
B VAL 268 2 93.46 1 809  
B LEU 269 2 92.99 1 810  
B VAL 270 2 93.05 1 811  
B SER 271 2 90.91 1 812  
B TRP 272 2 93.20 1 813  
B ILE 273 2 93.40 1 814  
B MET 274 2 87.59 1 815  
B TRP 275 2 87.15 1 816  
B TYR 276 2 94.62 1 817  
B ALA 277 2 94.71 1 818  
B PRO 278 2 95.08 1 819  
B VAL 279 2 94.80 1 820  
B GLY 280 2 95.95 1 821  
B ILE 281 2 92.94 1 822  
B MET 282 2 92.06 1 823  
B PHE 283 2 93.89 1 824  
B LEU 284 2 91.12 1 825  
B VAL 285 2 91.19 1 826  
B ALA 286 2 93.11 1 827  
B GLY 287 2 91.01 1 828  
B LYS 288 2 79.28 1 829  
B ILE 289 2 85.88 1 830  
B VAL 290 2 86.50 1 831  
B GLU 291 2 76.24 1 832  
B MET 292 2 71.23 1 833  
B GLU 293 2 58.29 1 834  
B ASP 294 2 62.55 1 835  
B VAL 295 2 67.87 1 836  
B GLY 296 2 73.67 1 837  
B LEU 297 2 66.77 1 838  
B LEU 298 2 68.92 1 839  
B PHE 299 2 69.93 1 840  
B ALA 300 2 75.11 1 841  
B ARG 301 2 62.44 1 842  
B LEU 302 2 80.98 1 843  
B GLY 303 2 87.38 1 844  
B LYS 304 2 81.03 1 845  
B TYR 305 2 89.85 1 846  
B ILE 306 2 89.50 1 847  
B LEU 307 2 86.60 1 848  
B CYS 308 2 93.61 1 849  
B CYS 309 2 94.23 1 850  
B LEU 310 2 92.80 1 851  
B LEU 311 2 93.38 1 852  
B GLY 312 2 96.62 1 853  
B HIS 313 2 92.68 1 854  
B ALA 314 2 96.65 1 855  
B ILE 315 2 95.78 1 856  
B HIS 316 2 93.94 1 857  
B GLY 317 2 96.30 1 858  
B LEU 318 2 94.03 1 859  
B LEU 319 2 92.48 1 860  
B VAL 320 2 95.72 1 861  
B LEU 321 2 95.13 1 862  
B PRO 322 2 96.43 1 863  
B LEU 323 2 93.18 1 864  
B ILE 324 2 94.34 1 865  
B TYR 325 2 94.78 1 866  
B PHE 326 2 93.97 1 867  
B LEU 327 2 91.96 1 868  
B PHE 328 2 86.49 1 869  
B THR 329 2 89.09 1 870  
B ARG 330 2 80.64 1 871  
B LYS 331 2 87.64 1 872  
B ASN 332 2 91.45 1 873  
B PRO 333 2 94.91 1 874  
B TYR 334 2 94.49 1 875  
B ARG 335 2 77.52 1 876  
B PHE 336 2 94.63 1 877  
B LEU 337 2 94.20 1 878  
B TRP 338 2 86.20 1 879  
B GLY 339 2 93.65 1 880  
B ILE 340 2 93.65 1 881  
B VAL 341 2 92.53 1 882  
B THR 342 2 91.03 1 883  
B PRO 343 2 95.00 1 884  
B LEU 344 2 94.90 1 885  
B ALA 345 2 94.45 1 886  
B THR 346 2 91.85 1 887  
B ALA 347 2 93.67 1 888  
B PHE 348 2 89.20 1 889  
B GLY 349 2 90.72 1 890  
B THR 350 2 88.18 1 891  
B SER 351 2 85.94 1 892  
B SER 352 2 87.64 1 893  
B SER 353 2 88.08 1 894  
B SER 354 2 88.32 1 895  
B ALA 355 2 91.64 1 896  
B THR 356 2 91.08 1 897  
B LEU 357 2 92.46 1 898  
B PRO 358 2 93.86 1 899  
B LEU 359 2 92.89 1 900  
B MET 360 2 93.16 1 901  
B MET 361 2 91.49 1 902  
B LYS 362 2 88.30 1 903  
B CYS 363 2 94.03 1 904  
B VAL 364 2 92.20 1 905  
B GLU 365 2 91.47 1 906  
B GLU 366 2 85.22 1 907  
B ASN 367 2 89.03 1 908  
B ASN 368 2 89.75 1 909  
B GLY 369 2 91.00 1 910  
B VAL 370 2 92.51 1 911  
B ALA 371 2 92.80 1 912  
B LYS 372 2 86.69 1 913  
B HIS 373 2 82.85 1 914  
B ILE 374 2 90.27 1 915  
B SER 375 2 92.27 1 916  
B ARG 376 2 87.95 1 917  
B PHE 377 2 90.13 1 918  
B ILE 378 2 92.35 1 919  
B LEU 379 2 94.14 1 920  
B PRO 380 2 93.40 1 921  
B ILE 381 2 91.26 1 922  
B GLY 382 2 92.47 1 923  
B ALA 383 2 90.11 1 924  
B THR 384 2 84.54 1 925  
B VAL 385 2 85.76 1 926  
B ASN 386 2 87.95 1 927  
B MET 387 2 83.05 1 928  
B ASP 388 2 88.99 1 929  
B GLY 389 2 92.51 1 930  
B ALA 390 2 90.85 1 931  
B ALA 391 2 92.94 1 932  
B LEU 392 2 92.48 1 933  
B PHE 393 2 86.66 1 934  
B GLN 394 2 85.53 1 935  
B CYS 395 2 94.18 1 936  
B VAL 396 2 93.95 1 937  
B ALA 397 2 93.76 1 938  
B ALA 398 2 94.05 1 939  
B VAL 399 2 93.34 1 940  
B PHE 400 2 90.14 1 941  
B ILE 401 2 89.29 1 942  
B ALA 402 2 91.76 1 943  
B GLN 403 2 88.24 1 944  
B LEU 404 2 83.16 1 945  
B SER 405 2 82.43 1 946  
B GLN 406 2 76.01 1 947  
B GLN 407 2 76.98 1 948  
B SER 408 2 82.84 1 949  
B LEU 409 2 85.46 1 950  
B ASP 410 2 84.98 1 951  
B PHE 411 2 86.03 1 952  
B VAL 412 2 90.81 1 953  
B LYS 413 2 87.47 1 954  
B ILE 414 2 91.50 1 955  
B ILE 415 2 90.55 1 956  
B THR 416 2 90.68 1 957  
B ILE 417 2 92.36 1 958  
B LEU 418 2 89.71 1 959  
B VAL 419 2 89.62 1 960  
B THR 420 2 86.95 1 961  
B ALA 421 2 90.29 1 962  
B THR 422 2 87.72 1 963  
B ALA 423 2 84.30 1 964  
B SER 424 2 79.69 1 965  
B SER 425 2 79.35 1 966  
B VAL 426 2 73.49 1 967  
B GLY 427 2 70.60 1 968  
B ALA 428 2 70.58 1 969  
B ALA 429 2 69.71 1 970  
B GLY 430 2 65.79 1 971  
B ILE 431 2 63.86 1 972  
B PRO 432 2 64.61 1 973  
B ALA 433 2 69.96 1 974  
B GLY 434 2 71.96 1 975  
B GLY 435 2 77.39 1 976  
B VAL 436 2 77.39 1 977  
B LEU 437 2 76.17 1 978  
B THR 438 2 79.41 1 979  
B LEU 439 2 86.44 1 980  
B ALA 440 2 85.79 1 981  
B ILE 441 2 82.47 1 982  
B ILE 442 2 87.46 1 983  
B LEU 443 2 88.77 1 984  
B GLU 444 2 79.57 1 985  
B ALA 445 2 87.87 1 986  
B VAL 446 2 86.83 1 987  
B ASN 447 2 81.69 1 988  
B LEU 448 2 85.62 1 989  
B PRO 449 2 82.53 1 990  
B VAL 450 2 79.07 1 991  
B ASP 451 2 72.76 1 992  
B HIS 452 2 75.90 1 993  
B ILE 453 2 80.97 1 994  
B SER 454 2 77.06 1 995  
B LEU 455 2 77.93 1 996  
B ILE 456 2 82.38 1 997  
B LEU 457 2 78.03 1 998  
B ALA 458 2 77.71 1 999  
B VAL 459 2 78.47 1 1000 
B ASP 460 2 76.34 1 1001 
B TRP 461 2 74.26 1 1002 
B LEU 462 2 83.35 1 1003 
B VAL 463 2 88.12 1 1004 
B ASP 464 2 82.61 1 1005 
B ARG 465 2 83.93 1 1006 
B SER 466 2 91.59 1 1007 
B CYS 467 2 90.04 1 1008 
B THR 468 2 90.37 1 1009 
B VAL 469 2 94.46 1 1010 
B LEU 470 2 91.01 1 1011 
B ASN 471 2 90.91 1 1012 
B VAL 472 2 93.51 1 1013 
B GLU 473 2 93.97 1 1014 
B GLY 474 2 95.61 1 1015 
B ASP 475 2 93.02 1 1016 
B ALA 476 2 96.42 1 1017 
B LEU 477 2 94.02 1 1018 
B GLY 478 2 95.72 1 1019 
B ALA 479 2 95.76 1 1020 
B GLY 480 2 95.52 1 1021 
B LEU 481 2 89.90 1 1022 
B LEU 482 2 91.37 1 1023 
B GLN 483 2 88.62 1 1024 
B ASN 484 2 86.95 1 1025 
B TYR 485 2 81.98 1 1026 
B VAL 486 2 86.38 1 1027 
B ASP 487 2 83.46 1 1028 
B ARG 488 2 71.70 1 1029 
B THR 489 2 78.47 1 1030 
B GLU 490 2 70.02 1 1031 
B SER 491 2 73.34 1 1032 
B ARG 492 2 61.73 1 1033 
B SER 493 2 66.04 1 1034 
B THR 494 2 56.83 1 1035 
B GLU 495 2 39.09 1 1036 
B PRO 496 2 35.08 1 1037 
B GLU 497 2 28.49 1 1038 
B LEU 498 2 33.16 1 1039 
B ILE 499 2 33.06 1 1040 
B GLN 500 2 28.11 1 1041 
B VAL 501 2 34.52 1 1042 
B LYS 502 2 29.15 1 1043 
B SER 503 2 31.47 1 1044 
B GLU 504 2 28.19 1 1045 
B LEU 505 2 27.58 1 1046 
B PRO 506 2 29.80 1 1047 
B LEU 507 2 30.53 1 1048 
B ASP 508 2 30.18 1 1049 
B PRO 509 2 31.36 1 1050 
B LEU 510 2 29.13 1 1051 
B PRO 511 2 28.32 1 1052 
B VAL 512 2 28.50 1 1053 
B PRO 513 2 25.33 1 1054 
B THR 514 2 26.51 1 1055 
B GLU 515 2 25.33 1 1056 
B GLU 516 2 25.44 1 1057 
B GLY 517 2 26.64 1 1058 
B ASN 518 2 24.50 1 1059 
B PRO 519 2 25.87 1 1060 
B LEU 520 2 22.04 1 1061 
B LEU 521 2 23.63 1 1062 
B LYS 522 2 25.59 1 1063 
B HIS 523 2 26.38 1 1064 
B TYR 524 2 23.57 1 1065 
B ARG 525 2 25.88 1 1066 
B GLY 526 2 22.27 1 1067 
B PRO 527 2 22.21 1 1068 
B ALA 528 2 23.02 1 1069 
B GLY 529 2 22.10 1 1070 
B ASP 530 2 22.83 1 1071 
B ALA 531 2 23.25 1 1072 
B THR 532 2 22.10 1 1073 
B VAL 533 2 22.72 1 1074 
B ALA 534 2 24.67 1 1075 
B SER 535 2 23.28 1 1076 
B GLU 536 2 22.14 1 1077 
B LYS 537 2 25.42 1 1078 
B GLU 538 2 23.35 1 1079 
B SER 539 2 22.90 1 1080 
B VAL 540 2 20.36 1 1081 
B MET 541 2 16.96 1 1082 
C MET 1   2 17.99 1 1083 
C VAL 2   2 19.64 1 1084 
C ALA 3   2 20.33 1 1085 
C ASP 4   2 22.50 1 1086 
C PRO 5   2 21.89 1 1087 
C PRO 6   2 21.93 1 1088 
C ARG 7   2 20.65 1 1089 
C ASP 8   2 20.26 1 1090 
C SER 9   2 20.68 1 1091 
C LYS 10  2 21.04 1 1092 
C GLY 11  2 21.83 1 1093 
C LEU 12  2 19.43 1 1094 
C ALA 13  2 21.87 1 1095 
C ALA 14  2 22.13 1 1096 
C ALA 15  2 22.23 1 1097 
C GLU 16  2 22.57 1 1098 
C PRO 17  2 23.97 1 1099 
C THR 18  2 21.90 1 1100 
C ALA 19  2 24.46 1 1101 
C ASN 20  2 22.29 1 1102 
C GLY 21  2 25.46 1 1103 
C GLY 22  2 25.24 1 1104 
C LEU 23  2 22.14 1 1105 
C ALA 24  2 25.23 1 1106 
C LEU 25  2 24.00 1 1107 
C ALA 26  2 27.67 1 1108 
C SER 27  2 26.36 1 1109 
C ILE 28  2 28.83 1 1110 
C GLU 29  2 28.17 1 1111 
C ASP 30  2 28.35 1 1112 
C GLN 31  2 29.72 1 1113 
C GLY 32  2 31.46 1 1114 
C ALA 33  2 32.37 1 1115 
C ALA 34  2 33.41 1 1116 
C ALA 35  2 37.34 1 1117 
C GLY 36  2 38.28 1 1118 
C GLY 37  2 39.02 1 1119 
C TYR 38  2 37.24 1 1120 
C CYS 39  2 44.89 1 1121 
C GLY 40  2 58.82 1 1122 
C SER 41  2 68.49 1 1123 
C ARG 42  2 65.26 1 1124 
C ASP 43  2 75.49 1 1125 
C GLN 44  2 71.84 1 1126 
C VAL 45  2 81.59 1 1127 
C ARG 46  2 70.53 1 1128 
C ARG 47  2 68.80 1 1129 
C CYS 48  2 80.98 1 1130 
C LEU 49  2 79.22 1 1131 
C ARG 50  2 68.45 1 1132 
C ALA 51  2 80.76 1 1133 
C ASN 52  2 81.72 1 1134 
C LEU 53  2 88.16 1 1135 
C LEU 54  2 87.55 1 1136 
C VAL 55  2 89.07 1 1137 
C LEU 56  2 87.09 1 1138 
C LEU 57  2 91.93 1 1139 
C THR 58  2 90.76 1 1140 
C VAL 59  2 91.51 1 1141 
C VAL 60  2 93.37 1 1142 
C ALA 61  2 95.39 1 1143 
C VAL 62  2 92.93 1 1144 
C VAL 63  2 94.25 1 1145 
C ALA 64  2 96.45 1 1146 
C GLY 65  2 95.14 1 1147 
C VAL 66  2 91.81 1 1148 
C ALA 67  2 94.94 1 1149 
C LEU 68  2 91.15 1 1150 
C GLY 69  2 91.78 1 1151 
C LEU 70  2 87.58 1 1152 
C GLY 71  2 90.81 1 1153 
C VAL 72  2 88.62 1 1154 
C SER 73  2 82.29 1 1155 
C GLY 74  2 82.96 1 1156 
C ALA 75  2 82.03 1 1157 
C GLY 76  2 76.93 1 1158 
C GLY 77  2 77.33 1 1159 
C ALA 78  2 75.53 1 1160 
C LEU 79  2 69.76 1 1161 
C ALA 80  2 78.95 1 1162 
C LEU 81  2 76.60 1 1163 
C GLY 82  2 77.63 1 1164 
C PRO 83  2 74.82 1 1165 
C GLU 84  2 69.77 1 1166 
C ARG 85  2 75.46 1 1167 
C LEU 86  2 81.69 1 1168 
C SER 87  2 83.07 1 1169 
C ALA 88  2 89.00 1 1170 
C PHE 89  2 90.24 1 1171 
C VAL 90  2 86.51 1 1172 
C PHE 91  2 91.10 1 1173 
C PRO 92  2 93.86 1 1174 
C GLY 93  2 92.84 1 1175 
C GLU 94  2 87.45 1 1176 
C LEU 95  2 91.19 1 1177 
C LEU 96  2 93.10 1 1178 
C LEU 97  2 86.06 1 1179 
C ARG 98  2 86.97 1 1180 
C LEU 99  2 92.92 1 1181 
C LEU 100 2 91.57 1 1182 
C ARG 101 2 81.18 1 1183 
C MET 102 2 90.13 1 1184 
C ILE 103 2 89.47 1 1185 
C ILE 104 2 88.35 1 1186 
C LEU 105 2 90.26 1 1187 
C PRO 106 2 93.90 1 1188 
C LEU 107 2 91.22 1 1189 
C VAL 108 2 91.58 1 1190 
C VAL 109 2 93.44 1 1191 
C CYS 110 2 94.53 1 1192 
C SER 111 2 91.43 1 1193 
C LEU 112 2 93.04 1 1194 
C ILE 113 2 94.76 1 1195 
C GLY 114 2 94.08 1 1196 
C GLY 115 2 93.05 1 1197 
C ALA 116 2 93.89 1 1198 
C ALA 117 2 93.74 1 1199 
C SER 118 2 88.11 1 1200 
C LEU 119 2 86.25 1 1201 
C ASP 120 2 83.83 1 1202 
C PRO 121 2 90.82 1 1203 
C GLY 122 2 92.12 1 1204 
C ALA 123 2 91.60 1 1205 
C LEU 124 2 91.16 1 1206 
C GLY 125 2 93.38 1 1207 
C ARG 126 2 79.57 1 1208 
C LEU 127 2 90.87 1 1209 
C GLY 128 2 93.83 1 1210 
C ALA 129 2 94.78 1 1211 
C TRP 130 2 83.96 1 1212 
C ALA 131 2 94.40 1 1213 
C LEU 132 2 89.85 1 1214 
C LEU 133 2 92.22 1 1215 
C PHE 134 2 92.92 1 1216 
C PHE 135 2 92.62 1 1217 
C LEU 136 2 90.08 1 1218 
C VAL 137 2 93.85 1 1219 
C THR 138 2 92.70 1 1220 
C THR 139 2 91.45 1 1221 
C LEU 140 2 90.93 1 1222 
C LEU 141 2 93.94 1 1223 
C ALA 142 2 95.94 1 1224 
C SER 143 2 94.00 1 1225 
C ALA 144 2 96.36 1 1226 
C LEU 145 2 94.46 1 1227 
C GLY 146 2 96.00 1 1228 
C VAL 147 2 94.05 1 1229 
C GLY 148 2 95.95 1 1230 
C LEU 149 2 92.31 1 1231 
C ALA 150 2 94.58 1 1232 
C LEU 151 2 91.80 1 1233 
C ALA 152 2 93.79 1 1234 
C LEU 153 2 88.82 1 1235 
C GLN 154 2 83.08 1 1236 
C PRO 155 2 86.96 1 1237 
C GLY 156 2 82.75 1 1238 
C ALA 157 2 74.84 1 1239 
C ALA 158 2 65.21 1 1240 
C SER 159 2 59.43 1 1241 
C ALA 160 2 56.08 1 1242 
C ALA 161 2 50.12 1 1243 
C ILE 162 2 48.41 1 1244 
C ASN 163 2 45.82 1 1245 
C ALA 164 2 39.23 1 1246 
C SER 165 2 37.84 1 1247 
C VAL 166 2 38.17 1 1248 
C GLY 167 2 37.99 1 1249 
C ALA 168 2 32.81 1 1250 
C ALA 169 2 39.30 1 1251 
C GLY 170 2 41.35 1 1252 
C SER 171 2 43.81 1 1253 
C ALA 172 2 48.37 1 1254 
C GLU 173 2 45.70 1 1255 
C ASN 174 2 50.90 1 1256 
C ALA 175 2 56.38 1 1257 
C PRO 176 2 54.50 1 1258 
C SER 177 2 62.84 1 1259 
C LYS 178 2 68.25 1 1260 
C GLU 179 2 69.84 1 1261 
C VAL 180 2 77.03 1 1262 
C LEU 181 2 81.20 1 1263 
C ASP 182 2 81.74 1 1264 
C SER 183 2 80.97 1 1265 
C PHE 184 2 75.49 1 1266 
C LEU 185 2 87.75 1 1267 
C ASP 186 2 85.78 1 1268 
C LEU 187 2 84.89 1 1269 
C ALA 188 2 91.36 1 1270 
C ARG 189 2 88.29 1 1271 
C ASN 190 2 88.89 1 1272 
C ILE 191 2 90.27 1 1273 
C PHE 192 2 91.57 1 1274 
C PRO 193 2 92.70 1 1275 
C SER 194 2 89.62 1 1276 
C ASN 195 2 90.10 1 1277 
C LEU 196 2 92.54 1 1278 
C VAL 197 2 92.98 1 1279 
C SER 198 2 90.13 1 1280 
C ALA 199 2 93.15 1 1281 
C ALA 200 2 92.63 1 1282 
C PHE 201 2 90.40 1 1283 
C ARG 202 2 81.56 1 1284 
C SER 203 2 85.28 1 1285 
C TYR 204 2 86.97 1 1286 
C SER 205 2 80.73 1 1287 
C THR 206 2 79.69 1 1288 
C THR 207 2 74.31 1 1289 
C TYR 208 2 73.90 1 1290 
C GLU 209 2 63.35 1 1291 
C GLU 210 2 60.16 1 1292 
C ARG 211 2 56.16 1 1293 
C ASN 212 2 53.06 1 1294 
C ILE 213 2 54.04 1 1295 
C THR 214 2 55.46 1 1296 
C GLY 215 2 60.22 1 1297 
C THR 216 2 62.48 1 1298 
C ARG 217 2 53.89 1 1299 
C VAL 218 2 65.47 1 1300 
C LYS 219 2 65.55 1 1301 
C VAL 220 2 72.24 1 1302 
C PRO 221 2 79.00 1 1303 
C VAL 222 2 76.67 1 1304 
C GLY 223 2 81.97 1 1305 
C GLN 224 2 71.83 1 1306 
C GLU 225 2 76.86 1 1307 
C VAL 226 2 78.87 1 1308 
C GLU 227 2 75.95 1 1309 
C GLY 228 2 83.96 1 1310 
C MET 229 2 85.93 1 1311 
C ASN 230 2 89.85 1 1312 
C ILE 231 2 85.08 1 1313 
C LEU 232 2 87.12 1 1314 
C GLY 233 2 93.75 1 1315 
C LEU 234 2 92.94 1 1316 
C VAL 235 2 92.68 1 1317 
C VAL 236 2 93.46 1 1318 
C PHE 237 2 94.71 1 1319 
C ALA 238 2 95.96 1 1320 
C ILE 239 2 94.06 1 1321 
C VAL 240 2 94.48 1 1322 
C PHE 241 2 95.04 1 1323 
C GLY 242 2 95.95 1 1324 
C VAL 243 2 94.73 1 1325 
C ALA 244 2 95.92 1 1326 
C LEU 245 2 94.27 1 1327 
C ARG 246 2 86.66 1 1328 
C LYS 247 2 86.75 1 1329 
C LEU 248 2 91.35 1 1330 
C GLY 249 2 92.15 1 1331 
C PRO 250 2 92.23 1 1332 
C GLU 251 2 81.88 1 1333 
C GLY 252 2 94.01 1 1334 
C GLU 253 2 83.72 1 1335 
C LEU 254 2 91.64 1 1336 
C LEU 255 2 91.48 1 1337 
C ILE 256 2 93.69 1 1338 
C ARG 257 2 82.85 1 1339 
C PHE 258 2 94.15 1 1340 
C PHE 259 2 94.70 1 1341 
C ASN 260 2 90.74 1 1342 
C SER 261 2 92.87 1 1343 
C PHE 262 2 92.58 1 1344 
C ASN 263 2 90.40 1 1345 
C GLU 264 2 89.82 1 1346 
C ALA 265 2 95.66 1 1347 
C THR 266 2 92.48 1 1348 
C MET 267 2 91.55 1 1349 
C VAL 268 2 93.53 1 1350 
C LEU 269 2 93.03 1 1351 
C VAL 270 2 92.97 1 1352 
C SER 271 2 90.94 1 1353 
C TRP 272 2 93.30 1 1354 
C ILE 273 2 93.39 1 1355 
C MET 274 2 87.63 1 1356 
C TRP 275 2 87.35 1 1357 
C TYR 276 2 94.58 1 1358 
C ALA 277 2 94.38 1 1359 
C PRO 278 2 94.99 1 1360 
C VAL 279 2 94.59 1 1361 
C GLY 280 2 95.16 1 1362 
C ILE 281 2 92.17 1 1363 
C MET 282 2 91.84 1 1364 
C PHE 283 2 93.00 1 1365 
C LEU 284 2 89.54 1 1366 
C VAL 285 2 89.65 1 1367 
C ALA 286 2 91.28 1 1368 
C GLY 287 2 88.20 1 1369 
C LYS 288 2 77.19 1 1370 
C ILE 289 2 84.16 1 1371 
C VAL 290 2 84.43 1 1372 
C GLU 291 2 73.64 1 1373 
C MET 292 2 69.48 1 1374 
C GLU 293 2 57.81 1 1375 
C ASP 294 2 62.65 1 1376 
C VAL 295 2 67.47 1 1377 
C GLY 296 2 74.65 1 1378 
C LEU 297 2 67.65 1 1379 
C LEU 298 2 70.53 1 1380 
C PHE 299 2 71.06 1 1381 
C ALA 300 2 77.42 1 1382 
C ARG 301 2 64.47 1 1383 
C LEU 302 2 82.01 1 1384 
C GLY 303 2 88.72 1 1385 
C LYS 304 2 81.71 1 1386 
C TYR 305 2 89.87 1 1387 
C ILE 306 2 89.52 1 1388 
C LEU 307 2 87.12 1 1389 
C CYS 308 2 93.86 1 1390 
C CYS 309 2 93.85 1 1391 
C LEU 310 2 92.72 1 1392 
C LEU 311 2 93.65 1 1393 
C GLY 312 2 96.68 1 1394 
C HIS 313 2 92.48 1 1395 
C ALA 314 2 96.68 1 1396 
C ILE 315 2 95.77 1 1397 
C HIS 316 2 93.96 1 1398 
C GLY 317 2 96.36 1 1399 
C LEU 318 2 94.03 1 1400 
C LEU 319 2 92.31 1 1401 
C VAL 320 2 95.68 1 1402 
C LEU 321 2 95.16 1 1403 
C PRO 322 2 96.36 1 1404 
C LEU 323 2 93.13 1 1405 
C ILE 324 2 94.41 1 1406 
C TYR 325 2 94.68 1 1407 
C PHE 326 2 93.76 1 1408 
C LEU 327 2 91.88 1 1409 
C PHE 328 2 86.24 1 1410 
C THR 329 2 88.93 1 1411 
C ARG 330 2 80.39 1 1412 
C LYS 331 2 87.34 1 1413 
C ASN 332 2 91.39 1 1414 
C PRO 333 2 94.86 1 1415 
C TYR 334 2 94.48 1 1416 
C ARG 335 2 77.67 1 1417 
C PHE 336 2 94.56 1 1418 
C LEU 337 2 94.23 1 1419 
C TRP 338 2 86.32 1 1420 
C GLY 339 2 93.64 1 1421 
C ILE 340 2 93.68 1 1422 
C VAL 341 2 92.46 1 1423 
C THR 342 2 90.93 1 1424 
C PRO 343 2 94.87 1 1425 
C LEU 344 2 94.71 1 1426 
C ALA 345 2 93.98 1 1427 
C THR 346 2 91.20 1 1428 
C ALA 347 2 92.44 1 1429 
C PHE 348 2 88.56 1 1430 
C GLY 349 2 88.97 1 1431 
C THR 350 2 86.18 1 1432 
C SER 351 2 83.02 1 1433 
C SER 352 2 85.36 1 1434 
C SER 353 2 86.74 1 1435 
C SER 354 2 87.09 1 1436 
C ALA 355 2 90.37 1 1437 
C THR 356 2 90.33 1 1438 
C LEU 357 2 92.22 1 1439 
C PRO 358 2 93.74 1 1440 
C LEU 359 2 92.83 1 1441 
C MET 360 2 93.37 1 1442 
C MET 361 2 91.67 1 1443 
C LYS 362 2 88.40 1 1444 
C CYS 363 2 94.05 1 1445 
C VAL 364 2 92.25 1 1446 
C GLU 365 2 91.53 1 1447 
C GLU 366 2 85.38 1 1448 
C ASN 367 2 88.91 1 1449 
C ASN 368 2 89.68 1 1450 
C GLY 369 2 90.95 1 1451 
C VAL 370 2 92.43 1 1452 
C ALA 371 2 92.68 1 1453 
C LYS 372 2 86.63 1 1454 
C HIS 373 2 82.67 1 1455 
C ILE 374 2 90.27 1 1456 
C SER 375 2 92.16 1 1457 
C ARG 376 2 87.88 1 1458 
C PHE 377 2 90.07 1 1459 
C ILE 378 2 92.30 1 1460 
C LEU 379 2 94.05 1 1461 
C PRO 380 2 93.19 1 1462 
C ILE 381 2 91.11 1 1463 
C GLY 382 2 92.18 1 1464 
C ALA 383 2 89.45 1 1465 
C THR 384 2 84.12 1 1466 
C VAL 385 2 85.67 1 1467 
C ASN 386 2 87.95 1 1468 
C MET 387 2 82.28 1 1469 
C ASP 388 2 88.80 1 1470 
C GLY 389 2 91.71 1 1471 
C ALA 390 2 89.75 1 1472 
C ALA 391 2 92.26 1 1473 
C LEU 392 2 92.50 1 1474 
C PHE 393 2 85.35 1 1475 
C GLN 394 2 84.63 1 1476 
C CYS 395 2 94.07 1 1477 
C VAL 396 2 93.96 1 1478 
C ALA 397 2 93.47 1 1479 
C ALA 398 2 94.01 1 1480 
C VAL 399 2 93.54 1 1481 
C PHE 400 2 90.66 1 1482 
C ILE 401 2 89.34 1 1483 
C ALA 402 2 91.89 1 1484 
C GLN 403 2 89.08 1 1485 
C LEU 404 2 83.63 1 1486 
C SER 405 2 82.90 1 1487 
C GLN 406 2 77.01 1 1488 
C GLN 407 2 77.40 1 1489 
C SER 408 2 82.79 1 1490 
C LEU 409 2 85.47 1 1491 
C ASP 410 2 84.72 1 1492 
C PHE 411 2 85.97 1 1493 
C VAL 412 2 90.79 1 1494 
C LYS 413 2 87.35 1 1495 
C ILE 414 2 91.64 1 1496 
C ILE 415 2 90.61 1 1497 
C THR 416 2 90.71 1 1498 
C ILE 417 2 92.59 1 1499 
C LEU 418 2 89.69 1 1500 
C VAL 419 2 89.65 1 1501 
C THR 420 2 86.89 1 1502 
C ALA 421 2 90.09 1 1503 
C THR 422 2 87.36 1 1504 
C ALA 423 2 84.17 1 1505 
C SER 424 2 79.06 1 1506 
C SER 425 2 78.95 1 1507 
C VAL 426 2 73.21 1 1508 
C GLY 427 2 67.41 1 1509 
C ALA 428 2 66.86 1 1510 
C ALA 429 2 65.73 1 1511 
C GLY 430 2 58.70 1 1512 
C ILE 431 2 56.69 1 1513 
C PRO 432 2 53.23 1 1514 
C ALA 433 2 58.42 1 1515 
C GLY 434 2 65.29 1 1516 
C GLY 435 2 72.85 1 1517 
C VAL 436 2 71.77 1 1518 
C LEU 437 2 70.66 1 1519 
C THR 438 2 77.70 1 1520 
C LEU 439 2 85.02 1 1521 
C ALA 440 2 83.86 1 1522 
C ILE 441 2 81.02 1 1523 
C ILE 442 2 87.01 1 1524 
C LEU 443 2 88.13 1 1525 
C GLU 444 2 79.12 1 1526 
C ALA 445 2 87.77 1 1527 
C VAL 446 2 86.73 1 1528 
C ASN 447 2 81.46 1 1529 
C LEU 448 2 85.32 1 1530 
C PRO 449 2 81.58 1 1531 
C VAL 450 2 77.36 1 1532 
C ASP 451 2 71.78 1 1533 
C HIS 452 2 75.01 1 1534 
C ILE 453 2 78.74 1 1535 
C SER 454 2 76.61 1 1536 
C LEU 455 2 77.75 1 1537 
C ILE 456 2 81.62 1 1538 
C LEU 457 2 76.62 1 1539 
C ALA 458 2 76.79 1 1540 
C VAL 459 2 77.71 1 1541 
C ASP 460 2 75.69 1 1542 
C TRP 461 2 72.60 1 1543 
C LEU 462 2 82.48 1 1544 
C VAL 463 2 86.91 1 1545 
C ASP 464 2 80.70 1 1546 
C ARG 465 2 82.18 1 1547 
C SER 466 2 90.56 1 1548 
C CYS 467 2 88.52 1 1549 
C THR 468 2 88.92 1 1550 
C VAL 469 2 93.47 1 1551 
C LEU 470 2 90.66 1 1552 
C ASN 471 2 90.01 1 1553 
C VAL 472 2 93.06 1 1554 
C GLU 473 2 93.84 1 1555 
C GLY 474 2 95.48 1 1556 
C ASP 475 2 92.90 1 1557 
C ALA 476 2 96.25 1 1558 
C LEU 477 2 93.92 1 1559 
C GLY 478 2 95.70 1 1560 
C ALA 479 2 95.65 1 1561 
C GLY 480 2 95.48 1 1562 
C LEU 481 2 89.94 1 1563 
C LEU 482 2 91.33 1 1564 
C GLN 483 2 88.71 1 1565 
C ASN 484 2 86.78 1 1566 
C TYR 485 2 82.03 1 1567 
C VAL 486 2 86.36 1 1568 
C ASP 487 2 83.19 1 1569 
C ARG 488 2 71.54 1 1570 
C THR 489 2 78.44 1 1571 
C GLU 490 2 70.42 1 1572 
C SER 491 2 73.51 1 1573 
C ARG 492 2 62.07 1 1574 
C SER 493 2 66.92 1 1575 
C THR 494 2 57.32 1 1576 
C GLU 495 2 39.68 1 1577 
C PRO 496 2 36.03 1 1578 
C GLU 497 2 29.95 1 1579 
C LEU 498 2 34.09 1 1580 
C ILE 499 2 34.40 1 1581 
C GLN 500 2 28.98 1 1582 
C VAL 501 2 36.56 1 1583 
C LYS 502 2 30.26 1 1584 
C SER 503 2 32.19 1 1585 
C GLU 504 2 29.28 1 1586 
C LEU 505 2 29.41 1 1587 
C PRO 506 2 30.37 1 1588 
C LEU 507 2 31.12 1 1589 
C ASP 508 2 30.93 1 1590 
C PRO 509 2 31.17 1 1591 
C LEU 510 2 29.44 1 1592 
C PRO 511 2 29.41 1 1593 
C VAL 512 2 28.17 1 1594 
C PRO 513 2 26.11 1 1595 
C THR 514 2 26.84 1 1596 
C GLU 515 2 25.27 1 1597 
C GLU 516 2 26.89 1 1598 
C GLY 517 2 26.68 1 1599 
C ASN 518 2 24.45 1 1600 
C PRO 519 2 27.53 1 1601 
C LEU 520 2 22.77 1 1602 
C LEU 521 2 23.41 1 1603 
C LYS 522 2 26.41 1 1604 
C HIS 523 2 26.10 1 1605 
C TYR 524 2 23.09 1 1606 
C ARG 525 2 27.09 1 1607 
C GLY 526 2 22.32 1 1608 
C PRO 527 2 22.97 1 1609 
C ALA 528 2 22.54 1 1610 
C GLY 529 2 21.65 1 1611 
C ASP 530 2 23.01 1 1612 
C ALA 531 2 23.83 1 1613 
C THR 532 2 21.78 1 1614 
C VAL 533 2 21.74 1 1615 
C ALA 534 2 24.19 1 1616 
C SER 535 2 22.74 1 1617 
C GLU 536 2 22.14 1 1618 
C LYS 537 2 25.00 1 1619 
C GLU 538 2 22.40 1 1620 
C SER 539 2 22.29 1 1621 
C VAL 540 2 19.83 1 1622 
C MET 541 2 17.14 1 1623 
D TYR 1   2 39.00 1 1624 
D PRO 2   2 50.81 1 1625 
D LEU 3   2 52.48 1 1626 
D GLN 4   2 54.00 1 1627 
D GLN 5   2 54.23 1 1628 
D LEU 6   2 64.14 1 1629 
D TRP 7   2 65.11 1 1630 
D GLY 8   2 74.84 1 1631 
D LEU 9   2 74.62 1 1632 
D PRO 10  2 79.92 1 1633 
D CYS 11  2 80.49 1 1634 
D ASP 12  2 75.37 1 1635 
D CYS 13  2 78.02 1 1636 
D SER 14  2 73.83 1 1637 
D GLY 15  2 72.81 1 1638 
D GLY 16  2 77.13 1 1639 
D TYR 17  2 74.05 1 1640 
D VAL 18  2 74.31 1 1641 
D PHE 19  2 63.66 1 1642 
D SER 20  2 75.07 1 1643 
D ILE 21  2 74.29 1 1644 
D PRO 22  2 75.68 1 1645 
D THR 23  2 65.67 1 1646 
D TYR 24  2 61.75 1 1647 
D TYR 25  2 75.19 1 1648 
D THR 26  2 71.62 1 1649 
D ASN 27  2 71.32 1 1650 
D SER 28  2 78.76 1 1651 
D LEU 29  2 76.95 1 1652 
D ASP 30  2 78.52 1 1653 
D CYS 31  2 82.29 1 1654 
D GLY 32  2 83.17 1 1655 
D SER 33  2 81.23 1 1656 
D SER 34  2 82.52 1 1657 
D THR 35  2 82.38 1 1658 
D ALA 36  2 86.05 1 1659 
D TYR 37  2 81.67 1 1660 
D LEU 38  2 77.86 1 1661 
D THR 39  2 75.17 1 1662 
D TYR 40  2 65.68 1 1663 
D GLY 41  2 54.93 1 1664 
D SER 42  2 38.86 1 1665 
D GLY 43  2 36.98 1 1666 
D THR 44  2 34.02 1 1667 
D GLY 45  2 33.05 1 1668 
D SER 46  2 31.77 1 1669 
D TRP 47  2 26.81 1 1670 
D GLY 48  2 35.44 1 1671 
D TRP 49  2 28.60 1 1672 
D GLY 50  2 37.22 1 1673 
D GLY 51  2 40.55 1 1674 
D GLY 52  2 43.20 1 1675 
D PHE 53  2 38.40 1 1676 
D ARG 54  2 51.39 1 1677 
D GLN 55  2 70.20 1 1678 
D GLN 56  2 71.28 1 1679 
D TRP 57  2 81.72 1 1680 
D GLU 58  2 77.02 1 1681 
D CYS 59  2 83.42 1 1682 
D VAL 60  2 81.59 1 1683 
D PHE 61  2 76.48 1 1684 
D LYS 62  2 75.65 1 1685 
D PRO 63  2 74.51 1 1686 
D LYS 64  2 65.46 1 1687 
D ILE 65  2 69.83 1 1688 
D ILE 66  2 71.07 1 1689 
D PRO 67  2 74.43 1 1690 
D SER 68  2 73.27 1 1691 
D VAL 69  2 72.69 1 1692 
D GLN 70  2 66.57 1 1693 
D GLY 71  2 76.92 1 1694 
D GLN 72  2 71.57 1 1695 
D PRO 73  2 81.40 1 1696 
D GLY 74  2 84.99 1 1697 
D PRO 75  2 84.96 1 1698 
D CYS 76  2 84.82 1 1699 
D PRO 77  2 83.50 1 1700 
D SER 78  2 79.75 1 1701 
D GLU 79  2 73.25 1 1702 
D CYS 80  2 76.94 1 1703 
D LEU 81  2 69.85 1 1704 
D THR 82  2 73.55 1 1705 
D ILE 83  2 77.37 1 1706 
D ALA 84  2 82.88 1 1707 
D THR 85  2 77.20 1 1708 
D GLN 86  2 78.17 1 1709 
D MET 87  2 85.98 1 1710 
D HIS 88  2 84.94 1 1711 
D SER 89  2 84.63 1 1712 
D THR 90  2 80.67 1 1713 
D CYS 91  2 86.28 1 1714 
D TYR 92  2 87.18 1 1715 
D GLU 93  2 72.07 1 1716 
D LYS 94  2 72.15 1 1717 
D ALA 95  2 86.15 1 1718 
D GLN 96  2 82.31 1 1719 
D GLU 97  2 84.06 1 1720 
D CYS 98  2 87.47 1 1721 
D THR 99  2 81.81 1 1722 
D LEU 100 2 77.59 1 1723 
D LEU 101 2 74.36 1 1724 
D GLY 102 2 79.71 1 1725 
D LYS 103 2 75.25 1 1726 
D THR 104 2 81.69 1 1727 
D TYR 105 2 82.82 1 1728 
D PHE 106 2 87.87 1 1729 
D THR 107 2 87.14 1 1730 
D ALA 108 2 90.07 1 1731 
D ILE 109 2 84.31 1 1732 
D LEU 110 2 86.58 1 1733 
D GLN 111 2 81.40 1 1734 
D LYS 112 2 76.67 1 1735 
D THR 113 2 80.53 1 1736 
D LYS 114 2 76.49 1 1737 
D LEU 115 2 75.50 1 1738 
D GLY 116 2 81.24 1 1739 
D SER 117 2 77.10 1 1740 
D TYR 118 2 67.24 1 1741 
D GLU 119 2 59.26 1 1742 
D ASP 120 2 54.35 1 1743 
D GLY 121 2 58.48 1 1744 
D PRO 122 2 55.92 1 1745 
D ASN 123 2 58.10 1 1746 
D LYS 124 2 60.90 1 1747 
D LEU 125 2 73.10 1 1748 
D LEU 126 2 74.66 1 1749 
D GLN 127 2 78.56 1 1750 
D ALA 128 2 85.02 1 1751 
D SER 129 2 84.51 1 1752 
D CYS 130 2 85.77 1 1753 
D THR 131 2 78.22 1 1754 
D GLY 132 2 82.27 1 1755 
D THR 133 2 77.65 1 1756 
D ILE 134 2 77.88 1 1757 
D GLY 135 2 81.63 1 1758 
D LYS 136 2 77.26 1 1759 
D PRO 137 2 87.02 1 1760 
D VAL 138 2 86.09 1 1761 
D CYS 139 2 87.10 1 1762 
D TRP 140 2 89.65 1 1763 
D ASP 141 2 80.96 1 1764 
D PRO 142 2 84.57 1 1765 
D VAL 143 2 78.20 1 1766 
D ALA 144 2 78.71 1 1767 
D PRO 145 2 76.81 1 1768 
D VAL 146 2 73.72 1 1769 
D TYR 147 2 74.35 1 1770 
D VAL 148 2 79.62 1 1771 
D SER 149 2 82.28 1 1772 
D ASP 150 2 83.16 1 1773 
D GLY 151 2 80.89 1 1774 
D GLY 152 2 80.67 1 1775 
D GLY 153 2 84.71 1 1776 
D PRO 154 2 86.81 1 1777 
D THR 155 2 83.02 1 1778 
D ASP 156 2 83.38 1 1779 
D MET 157 2 79.03 1 1780 
D ILE 158 2 82.14 1 1781 
D ARG 159 2 75.63 1 1782 
D GLU 160 2 72.68 1 1783 
D GLU 161 2 73.96 1 1784 
D SER 162 2 77.04 1 1785 
D VAL 163 2 74.56 1 1786 
D ARG 164 2 65.79 1 1787 
D GLU 165 2 72.15 1 1788 
D ARG 166 2 63.23 1 1789 
D LEU 167 2 67.76 1 1790 
D GLU 168 2 66.22 1 1791 
D GLU 169 2 64.99 1 1792 
D ILE 170 2 65.05 1 1793 
D ILE 171 2 62.18 1 1794 
D ARG 172 2 61.26 1 1795 
D HIS 173 2 62.09 1 1796 
D SER 174 2 62.12 1 1797 
D TYR 175 2 51.67 1 1798 
E OLA .   2 49.39 1 1799 
F OLA .   2 48.87 1 1800 
G OLA .   2 49.18 1 1801 
H OLA .   2 41.19 1 1802 
I OLA .   2 39.57 1 1803 
J OLA .   2 39.58 1 1804 
K OLA .   2 40.74 1 1805 
L OLA .   2 40.64 1 1806 
M OLA .   2 35.55 1 1807 
N OLA .   2 27.63 1 1808 
O OLA .   2 25.14 1 1809 
P OLA .   2 27.33 1 1810 
Q OLA .   2 33.23 1 1811 
R OLA .   2 28.12 1 1812 
S OLA .   2 21.72 1 1813 
T OLA .   2 13.20 1 1814 
U OLA .   2 14.91 1 1815 
V OLA .   2 16.29 1 1816 
W OLA .   2 6.97  1 1817 
X OLA .   2 7.93  1 1818 
Y OLA .   2 5.80  1 1819 
Z OLA .   2 3.43  1 1820 
#
_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
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 ARG . 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 THR . 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 
A 541 1 n MET . 541 A 541 
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 ARG . 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 THR . 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 
B 541 2 n MET . 541 B 541 
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 ARG . 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 THR . 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 
C 541 3 n MET . 541 C 541 
D 1   4 n TYR . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n LEU . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n TRP . 7   D 7   
D 8   4 n GLY . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n PRO . 10  D 10  
D 11  4 n CYS . 11  D 11  
D 12  4 n ASP . 12  D 12  
D 13  4 n CYS . 13  D 13  
D 14  4 n SER . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n GLY . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n PHE . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n ILE . 21  D 21  
D 22  4 n PRO . 22  D 22  
D 23  4 n THR . 23  D 23  
D 24  4 n TYR . 24  D 24  
D 25  4 n TYR . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n SER . 28  D 28  
D 29  4 n LEU . 29  D 29  
D 30  4 n ASP . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n GLY . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n ALA . 36  D 36  
D 37  4 n TYR . 37  D 37  
D 38  4 n LEU . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n GLY . 41  D 41  
D 42  4 n SER . 42  D 42  
D 43  4 n GLY . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n TRP . 47  D 47  
D 48  4 n GLY . 48  D 48  
D 49  4 n TRP . 49  D 49  
D 50  4 n GLY . 50  D 50  
D 51  4 n GLY . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n PHE . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n GLN . 55  D 55  
D 56  4 n GLN . 56  D 56  
D 57  4 n TRP . 57  D 57  
D 58  4 n GLU . 58  D 58  
D 59  4 n CYS . 59  D 59  
D 60  4 n VAL . 60  D 60  
D 61  4 n PHE . 61  D 61  
D 62  4 n LYS . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n LYS . 64  D 64  
D 65  4 n ILE . 65  D 65  
D 66  4 n ILE . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n GLN . 70  D 70  
D 71  4 n GLY . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n GLY . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n SER . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n LEU . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n ILE . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n THR . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n MET . 87  D 87  
D 88  4 n HIS . 88  D 88  
D 89  4 n SER . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n CYS . 91  D 91  
D 92  4 n TYR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n LYS . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n GLU . 97  D 97  
D 98  4 n CYS . 98  D 98  
D 99  4 n THR . 99  D 99  
D 100 4 n LEU . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n GLY . 102 D 102 
D 103 4 n LYS . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n TYR . 105 D 105 
D 106 4 n PHE . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n ALA . 108 D 108 
D 109 4 n ILE . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n GLN . 111 D 111 
D 112 4 n LYS . 112 D 112 
D 113 4 n THR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n LEU . 115 D 115 
D 116 4 n GLY . 116 D 116 
D 117 4 n SER . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n GLU . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n ASN . 123 D 123 
D 124 4 n LYS . 124 D 124 
D 125 4 n LEU . 125 D 125 
D 126 4 n LEU . 126 D 126 
D 127 4 n GLN . 127 D 127 
D 128 4 n ALA . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n CYS . 130 D 130 
D 131 4 n THR . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n THR . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n LYS . 136 D 136 
D 137 4 n PRO . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n TRP . 140 D 140 
D 141 4 n ASP . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n VAL . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n PRO . 145 D 145 
D 146 4 n VAL . 146 D 146 
D 147 4 n TYR . 147 D 147 
D 148 4 n VAL . 148 D 148 
D 149 4 n SER . 149 D 149 
D 150 4 n ASP . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLY . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n MET . 157 D 157 
D 158 4 n ILE . 158 D 158 
D 159 4 n ARG . 159 D 159 
D 160 4 n GLU . 160 D 160 
D 161 4 n GLU . 161 D 161 
D 162 4 n SER . 162 D 162 
D 163 4 n VAL . 163 D 163 
D 164 4 n ARG . 164 D 164 
D 165 4 n GLU . 165 D 165 
D 166 4 n ARG . 166 D 166 
D 167 4 n LEU . 167 D 167 
D 168 4 n GLU . 168 D 168 
D 169 4 n GLU . 169 D 169 
D 170 4 n ILE . 170 D 170 
D 171 4 n ILE . 171 D 171 
D 172 4 n ARG . 172 D 172 
D 173 4 n HIS . 173 D 173 
D 174 4 n SER . 174 D 174 
D 175 4 n TYR . 175 D 175 
#
_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   ? 13.049  -29.697 100.199 1.00 16.46 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 12.097  -30.622 100.824 1.00 20.48 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 10.688  -30.027 100.770 1.00 20.54 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 10.388  -29.443 99.749  1.00 19.09 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 12.537  -31.019 102.226 1.00 19.94 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 13.671  -32.045 102.217 1.00 18.34 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 14.068  -32.622 103.890 1.00 17.00 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 15.339  -33.854 103.534 1.00 14.64 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? 9.843   -30.166 101.817 1.00 20.11 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? 8.387   -30.292 101.648 1.00 20.74 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? 7.615   -29.033 101.204 1.00 20.36 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? 7.352   -28.870 100.020 1.00 19.48 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? 7.740   -30.935 102.893 1.00 19.56 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? 6.306   -31.378 102.638 1.00 17.25 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? 8.514   -32.170 103.397 1.00 19.89 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? 7.157   -28.231 102.167 1.00 21.64 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? 5.748   -27.825 102.101 1.00 22.19 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? 5.443   -26.347 101.824 1.00 22.11 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? 4.343   -26.039 101.377 1.00 20.88 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? 5.107   -28.225 103.437 1.00 20.77 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? 6.323   -25.435 102.188 1.00 24.57 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? 5.905   -24.192 102.846 1.00 25.35 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? 5.563   -22.965 101.973 1.00 23.98 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? 5.331   -21.911 102.558 1.00 22.72 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? 6.984   -23.801 103.862 1.00 23.95 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? 6.782   -24.406 105.250 1.00 21.70 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? 5.622   -24.639 105.641 1.00 22.07 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? 7.809   -24.615 105.924 1.00 24.73 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? 5.577   -22.971 100.672 1.00 21.57 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? 5.783   -21.737 99.894  1.00 22.52 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? 4.746   -20.647 100.227 1.00 22.98 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? 3.540   -20.912 100.182 1.00 21.16 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? 5.786   -22.155 98.432  1.00 20.66 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? 5.014   -23.459 98.430  1.00 20.89 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? 5.336   -24.084 99.787  1.00 25.72 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? 5.209   -19.463 100.592 1.00 20.94 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? 4.428   -18.568 101.446 1.00 22.12 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? 3.423   -17.664 100.713 1.00 22.70 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? 3.227   -17.723 99.510  1.00 21.03 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? 5.479   -17.791 102.241 1.00 20.29 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? 6.642   -17.699 101.258 1.00 20.36 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? 6.579   -19.043 100.533 1.00 24.60 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? 2.786   -16.818 101.507 1.00 21.11 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? 1.408   -16.328 101.400 1.00 23.40 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? 1.134   -15.042 100.610 1.00 22.55 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -0.044  -14.692 100.549 1.00 21.50 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? 0.924   -16.049 102.823 1.00 22.68 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? 0.670   -17.275 103.710 1.00 21.60 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? 0.230   -16.769 105.080 1.00 20.81 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -0.234  -17.861 105.950 1.00 19.72 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -0.711  -17.722 107.176 1.00 20.36 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -0.782  -16.550 107.757 1.00 20.12 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -1.135  -18.755 107.847 1.00 20.02 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? 2.113   -14.262 100.199 1.00 22.72 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? 1.991   -12.792 100.265 1.00 23.15 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? 0.800   -12.150 99.508  1.00 22.55 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? 0.369   -12.583 98.452  1.00 21.22 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? 3.322   -12.111 99.934  1.00 21.35 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? 4.134   -11.737 101.181 1.00 18.57 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? 3.567   -11.751 102.294 1.00 18.49 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? 5.306   -11.366 100.994 1.00 19.45 8   A 1 
ATOM   62    N N   . SER A 1  9   ? 0.262   -11.070 100.091 1.00 21.96 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -1.194  -10.876 100.205 1.00 21.80 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -1.839  -9.675  99.499  1.00 21.44 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -3.068  -9.646  99.375  1.00 20.52 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -1.488  -10.691 101.688 1.00 20.31 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -0.783  -9.569  102.192 1.00 19.08 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -1.117  -8.610  99.260  1.00 22.58 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -1.696  -7.255  99.073  1.00 23.94 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -2.310  -7.056  97.678  1.00 23.10 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -2.024  -7.821  96.785  1.00 22.07 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -0.607  -6.206  99.340  1.00 23.14 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -0.147  -6.137  100.802 1.00 21.55 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? 0.876   -5.016  100.972 1.00 20.50 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? 1.329   -4.900  102.426 1.00 18.55 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? 2.350   -3.842  102.608 1.00 17.43 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -3.047  -6.092  97.311  1.00 22.78 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -3.816  -5.016  97.916  1.00 21.97 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -4.843  -4.524  96.876  1.00 21.99 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -4.685  -4.761  95.687  1.00 21.21 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -5.904  -3.872  97.307  1.00 20.71 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -7.279  -3.964  96.766  1.00 20.67 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -7.747  -2.990  95.673  1.00 19.96 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -8.790  -3.246  95.086  1.00 19.21 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -8.229  -3.793  97.967  1.00 19.80 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -8.629  -5.100  98.667  1.00 18.14 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -9.079  -4.819  100.087 1.00 18.19 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -9.791  -5.768  97.912  1.00 21.73 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -7.145  -1.824  95.510  1.00 23.02 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -7.870  -0.566  95.261  1.00 23.17 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -8.841  -0.548  94.056  1.00 22.63 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -8.482  -0.858  92.927  1.00 21.88 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -6.869  0.578   95.204  1.00 22.14 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -10.072 -0.113  94.340  1.00 23.51 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -11.307 -0.386  93.601  1.00 23.23 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -11.829 0.771   92.728  1.00 22.81 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -13.034 1.002   92.710  1.00 21.90 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -12.352 -0.781  94.649  1.00 22.10 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -10.995 1.550   92.076  1.00 24.52 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -11.399 2.858   91.546  1.00 24.38 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -12.587 2.779   90.563  1.00 24.02 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -12.452 2.308   89.437  1.00 23.12 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -10.178 3.546   90.943  1.00 22.92 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -13.733 3.273   90.996  1.00 23.20 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -15.067 3.094   90.388  1.00 23.32 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -15.454 3.980   89.184  1.00 22.34 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -16.421 3.619   88.519  1.00 21.66 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -16.129 3.372   91.467  1.00 22.74 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -16.202 2.375   92.623  1.00 21.58 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -17.354 2.703   93.587  1.00 21.13 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -17.979 1.751   94.104  1.00 19.99 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -17.612 3.910   93.808  1.00 25.74 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -14.890 5.152   88.951  1.00 23.97 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -15.760 6.310   88.714  1.00 24.32 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -16.551 6.306   87.397  1.00 24.16 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -16.139 5.803   86.362  1.00 22.55 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -14.871 7.540   88.872  1.00 22.50 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -13.507 7.009   88.488  1.00 22.50 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -13.526 5.571   89.003  1.00 27.09 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -17.678 6.975   87.458  1.00 23.07 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -18.927 6.765   86.707  1.00 23.05 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -19.162 7.625   85.464  1.00 22.67 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -20.315 7.747   85.050  1.00 21.43 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -20.094 7.062   87.660  1.00 21.01 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -19.855 8.274   88.338  1.00 19.68 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -20.287 5.979   88.716  1.00 19.99 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -18.166 8.320   84.930  1.00 24.51 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -18.404 9.571   84.197  1.00 26.15 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -19.371 9.455   82.994  1.00 26.00 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -19.091 8.831   81.978  1.00 24.65 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -17.067 10.187  83.807  1.00 24.09 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -20.466 10.168  83.117  1.00 24.33 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -21.721 10.105  82.355  1.00 24.75 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -21.740 10.845  81.006  1.00 24.06 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -22.828 11.168  80.539  1.00 22.63 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -22.817 10.692  83.263  1.00 22.69 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -23.601 9.668   84.056  1.00 19.96 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -23.697 8.510   83.727  1.00 19.81 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -24.245 10.097  85.115  1.00 22.18 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -20.621 11.220  80.418  1.00 27.18 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -20.592 12.244  79.362  1.00 26.00 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -21.490 11.945  78.160  1.00 25.81 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -21.027 11.410  77.155  1.00 24.64 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -22.756 12.308  78.273  1.00 26.10 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -23.752 12.167  77.213  1.00 25.41 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -23.533 13.206  76.119  1.00 25.36 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -24.217 14.220  76.094  1.00 24.52 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -22.566 12.964  75.240  1.00 23.30 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -22.316 13.858  74.108  1.00 24.57 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -23.541 13.855  73.193  1.00 24.06 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -23.809 12.894  72.477  1.00 23.52 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -21.024 13.450  73.380  1.00 23.19 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -19.776 14.123  73.977  1.00 20.65 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -18.512 13.380  73.556  1.00 20.51 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -19.654 15.580  73.504  1.00 23.86 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -24.283 14.947  73.249  1.00 25.44 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -25.458 15.174  72.426  1.00 26.03 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -25.021 15.255  70.959  1.00 25.86 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -24.446 16.250  70.529  1.00 25.19 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -26.149 16.454  72.903  1.00 24.64 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -25.296 14.199  70.199  1.00 24.96 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -25.182 14.207  68.742  1.00 24.97 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -26.190 15.222  68.206  1.00 23.96 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -27.374 14.922  68.065  1.00 23.49 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -25.424 12.791  68.187  1.00 23.95 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -24.170 11.902  68.214  1.00 21.94 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -24.554 10.428  68.106  1.00 22.56 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -23.231 12.242  67.047  1.00 27.11 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -25.705 16.429  67.969  1.00 29.00 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -26.529 17.488  67.415  1.00 29.58 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -27.046 17.032  66.048  1.00 28.93 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -26.270 16.714  65.148  1.00 28.30 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -25.710 18.774  67.327  1.00 27.76 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -28.351 17.014  65.907  1.00 27.02 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -29.025 16.811  64.632  1.00 29.01 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -28.718 18.011  63.739  1.00 28.33 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -29.425 19.013  63.781  1.00 27.52 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -30.535 16.659  64.859  1.00 26.68 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -31.044 17.777  65.562  1.00 25.05 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -27.630 17.918  62.976  1.00 28.16 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -27.394 18.867  61.895  1.00 30.02 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -28.534 18.625  60.918  1.00 29.61 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -28.531 17.649  60.175  1.00 28.80 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -25.993 18.702  61.272  1.00 27.92 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -24.897 18.960  62.332  1.00 26.83 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -25.836 19.663  60.080  1.00 29.63 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -23.465 18.723  61.849  1.00 27.84 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -29.551 19.471  60.999  1.00 28.80 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -30.536 19.591  59.934  1.00 29.26 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -29.768 20.007  58.687  1.00 27.84 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -29.413 21.174  58.512  1.00 27.76 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -31.623 20.620  60.266  1.00 27.99 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -32.682 20.094  61.239  1.00 27.29 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -33.842 21.081  61.445  1.00 27.02 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -34.934 20.613  61.852  1.00 25.35 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -33.653 22.299  61.203  1.00 31.36 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -29.469 19.012  57.846  1.00 29.52 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -28.904 19.259  56.536  1.00 30.44 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -30.012 19.920  55.714  1.00 29.23 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -30.782 19.280  55.000  1.00 28.15 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -28.322 17.955  55.960  1.00 28.05 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -27.128 18.166  55.019  1.00 25.26 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -26.749 19.340  54.784  1.00 25.67 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -26.594 17.143  54.541  1.00 27.33 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -30.167 21.222  55.918  1.00 31.61 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -30.971 22.071  55.054  1.00 32.42 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -30.268 22.076  53.701  1.00 30.88 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -29.540 23.005  53.353  1.00 29.98 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -31.138 23.490  55.623  1.00 30.23 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -32.139 23.556  56.776  1.00 29.43 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -32.497 24.992  57.176  1.00 27.65 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -31.956 25.982  56.708  1.00 27.32 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -33.456 25.155  58.068  1.00 28.97 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -30.472 20.990  52.967  1.00 31.95 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -30.179 20.934  51.549  1.00 32.42 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -30.992 22.034  50.888  1.00 32.54 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -32.117 21.806  50.454  1.00 31.57 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -30.432 23.241  50.912  1.00 31.64 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -31.015 24.366  50.222  1.00 33.16 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -31.120 23.927  48.766  1.00 32.94 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -30.124 23.819  48.053  1.00 32.23 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -30.142 25.608  50.417  1.00 30.80 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -32.346 23.659  48.348  1.00 31.19 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -32.689 23.586  46.951  1.00 33.61 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -32.448 24.993  46.391  1.00 33.79 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -33.360 25.807  46.280  1.00 32.64 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -34.138 23.106  46.798  1.00 31.07 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -31.187 25.281  46.088  1.00 34.98 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -30.823 26.356  45.201  1.00 36.89 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -31.372 25.956  43.826  1.00 37.19 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -30.647 25.543  42.927  1.00 35.72 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -29.305 26.577  45.234  1.00 34.24 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -32.690 26.041  43.715  1.00 35.53 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -33.387 26.197  42.453  1.00 37.67 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -32.982 27.551  41.885  1.00 38.34 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -33.801 28.450  41.757  1.00 36.65 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -31.674 27.696  41.644  1.00 36.71 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -31.167 28.822  40.907  1.00 39.31 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -31.933 28.814  39.593  1.00 40.19 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -31.945 27.814  38.876  1.00 38.43 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -32.573 29.937  39.311  1.00 36.90 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -33.039 30.262  37.982  1.00 39.52 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -31.802 30.282  37.071  1.00 39.84 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -31.242 31.336  36.781  1.00 38.59 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -33.749 31.621  38.003  1.00 36.65 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -35.215 31.604  38.406  1.00 35.72 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -36.206 31.660  37.408  1.00 35.25 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -35.594 31.592  39.758  1.00 34.90 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -37.563 31.716  37.762  1.00 31.81 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -36.953 31.639  40.117  1.00 33.86 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -37.937 31.711  39.118  1.00 35.10 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -39.263 31.778  39.461  1.00 34.09 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -31.349 29.103  36.631  1.00 42.85 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -30.611 28.993  35.387  1.00 45.17 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -31.587 29.491  34.329  1.00 45.46 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -32.475 28.758  33.892  1.00 42.83 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -30.164 27.548  35.153  1.00 42.91 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -28.624 27.218  36.088  1.00 40.26 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -31.518 30.768  34.053  1.00 54.13 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -32.493 31.496  33.261  1.00 58.47 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -32.658 30.814  31.912  1.00 61.36 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -31.713 30.229  31.386  1.00 56.24 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -33.852 30.916  31.343  1.00 65.02 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -34.191 30.255  30.074  1.00 72.61 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -33.125 30.464  28.995  1.00 75.86 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -32.864 29.571  28.196  1.00 68.57 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -35.567 30.726  29.577  1.00 65.63 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -35.492 31.943  28.859  1.00 56.43 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -32.421 31.595  29.013  1.00 76.74 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -31.301 31.907  28.120  1.00 82.88 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -30.146 30.914  28.213  1.00 85.58 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -29.621 30.546  27.174  1.00 80.25 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -30.788 33.328  28.395  1.00 77.61 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -31.313 34.323  27.356  1.00 66.82 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -30.711 35.701  27.600  1.00 61.58 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -31.094 36.653  26.541  1.00 52.89 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -30.786 37.943  26.502  1.00 46.73 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -30.091 38.509  27.452  1.00 43.58 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -31.172 38.685  25.498  1.00 43.12 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -29.745 30.490  29.417  1.00 80.52 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -28.613 29.565  29.553  1.00 83.61 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -28.994 28.133  29.181  1.00 85.19 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -28.210 27.424  28.551  1.00 79.67 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -28.029 29.620  30.970  1.00 79.18 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -27.027 30.762  31.158  1.00 70.47 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -26.473 31.241  30.137  1.00 61.34 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -26.808 31.128  32.329  1.00 61.38 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -30.223 27.721  29.499  1.00 80.20 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -30.744 26.423  29.082  1.00 82.35 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -30.925 26.368  27.558  1.00 84.64 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -30.494 25.410  26.919  1.00 79.84 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -32.036 26.134  29.853  1.00 78.11 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -32.253 24.625  30.040  1.00 66.98 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -33.482 24.318  30.900  1.00 61.15 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -34.319 25.162  31.158  1.00 54.25 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -33.639 23.096  31.359  1.00 52.45 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -31.463 27.434  26.972  1.00 82.60 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -31.548 27.600  25.513  1.00 84.58 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -30.154 27.664  24.886  1.00 85.75 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -29.927 27.009  23.878  1.00 82.58 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -32.395 28.830  25.137  1.00 81.83 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -32.317 29.190  23.648  1.00 71.87 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -33.874 28.573  25.455  1.00 72.96 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -29.189 28.368  25.487  1.00 85.35 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -27.800 28.381  24.999  1.00 87.25 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -27.162 26.999  25.030  1.00 87.87 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -26.511 26.631  24.064  1.00 84.52 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -26.935 29.370  25.797  1.00 84.43 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -26.611 30.633  24.998  1.00 72.32 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -25.720 31.548  25.834  1.00 67.91 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -25.239 32.705  25.060  1.00 58.48 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -24.520 33.713  25.541  1.00 51.13 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -24.181 33.770  26.803  1.00 47.53 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -24.126 34.679  24.756  1.00 45.27 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -27.349 26.235  26.109  1.00 84.18 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -26.852 24.854  26.180  1.00 84.26 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -27.517 23.965  25.132  1.00 84.85 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -26.813 23.237  24.447  1.00 80.55 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -27.044 24.262  27.587  1.00 81.16 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -25.890 24.638  28.531  1.00 70.74 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -26.060 23.909  29.868  1.00 65.90 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -24.921 24.148  30.779  1.00 57.17 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -24.775 23.635  31.997  1.00 50.83 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -25.674 22.841  32.518  1.00 47.46 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -23.721 23.917  32.712  1.00 45.01 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -28.835 24.074  24.978  1.00 84.37 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -29.581 23.308  23.978  1.00 84.60 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -29.163 23.682  22.543  1.00 86.35 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -28.918 22.802  21.722  1.00 80.50 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -31.081 23.516  24.224  1.00 80.18 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -32.044 22.316  23.268  1.00 67.20 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -29.008 24.977  22.258  1.00 83.22 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -28.493 25.461  20.971  1.00 83.92 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -27.068 24.968  20.711  1.00 85.21 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -26.767 24.552  19.604  1.00 83.62 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -28.526 26.999  20.936  1.00 82.66 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -29.914 27.600  20.649  1.00 75.75 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -29.884 29.100  20.924  1.00 67.58 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -30.323 27.401  19.191  1.00 70.51 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -26.211 24.990  21.731  1.00 84.39 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -24.818 24.547  21.584  1.00 84.71 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -24.714 23.036  21.380  1.00 84.89 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -23.888 22.603  20.595  1.00 80.98 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -24.003 25.035  22.791  1.00 81.11 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -22.499 25.080  22.502  1.00 69.38 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -21.757 25.622  23.727  1.00 64.97 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -20.342 25.921  23.425  1.00 56.36 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -19.441 26.391  24.279  1.00 49.17 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -19.729 26.614  25.532  1.00 45.40 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -18.227 26.653  23.876  1.00 43.55 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -25.568 22.264  22.053  1.00 81.86 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -25.638 20.814  21.881  1.00 81.41 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -26.173 20.410  20.495  1.00 83.64 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -25.696 19.444  19.912  1.00 78.37 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -26.506 20.231  23.003  1.00 76.88 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -27.132 21.170  19.948  1.00 86.47 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -27.747 20.896  18.645  1.00 87.07 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -27.243 21.819  17.521  1.00 89.06 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -27.864 21.900  16.465  1.00 85.94 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -29.275 20.942  18.787  1.00 83.71 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -29.793 19.888  19.751  1.00 80.24 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -29.725 18.701  19.514  1.00 71.17 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -30.327 20.303  20.879  1.00 70.35 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -26.135 22.526  17.731  1.00 90.73 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -25.625 23.527  16.786  1.00 92.00 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -25.423 22.959  15.381  1.00 92.96 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -25.861 23.563  14.405  1.00 91.01 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -24.310 24.106  17.340  1.00 90.73 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -23.664 25.182  16.440  1.00 86.70 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -24.551 26.420  16.298  1.00 80.28 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -22.322 25.613  17.026  1.00 81.24 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -24.794 21.785  15.274  1.00 91.23 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -24.505 21.168  13.980  1.00 91.98 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -25.789 20.779  13.229  1.00 92.79 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -25.892 21.007  12.026  1.00 90.97 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -23.591 19.954  14.209  1.00 90.46 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -22.995 19.418  12.892  1.00 84.40 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -21.908 20.348  12.348  1.00 78.46 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -22.379 18.047  13.134  1.00 78.73 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -26.789 20.251  13.941  1.00 91.51 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -28.097 19.903  13.362  1.00 91.15 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -28.808 21.154  12.844  1.00 92.22 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -29.283 21.174  11.709  1.00 90.98 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -28.977 19.166  14.391  1.00 89.31 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -30.354 18.835  13.810  1.00 82.83 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -28.320 17.854  14.839  1.00 83.59 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -28.836 22.223  13.645  1.00 93.02 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -29.445 23.495  13.253  1.00 93.17 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -28.744 24.114  12.041  1.00 94.00 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -29.414 24.537  11.099  1.00 92.85 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -29.425 24.460  14.449  1.00 92.03 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -30.439 24.100  15.555  1.00 82.11 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -30.131 24.912  16.808  1.00 74.50 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -31.875 24.396  15.124  1.00 74.81 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -27.406 24.123  12.033  1.00 93.98 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -26.626 24.594  10.885  1.00 94.66 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -26.927 23.776  9.626   1.00 95.25 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -27.064 24.350  8.553   1.00 94.39 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -25.126 24.537  11.212  1.00 94.36 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -24.633 25.619  12.196  1.00 90.92 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -23.170 25.346  12.544  1.00 86.06 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -24.737 27.026  11.614  1.00 85.94 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -27.093 22.462  9.761   1.00 93.19 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -27.424 21.572  8.637   1.00 92.95 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -28.808 21.877  8.058   1.00 93.52 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -28.952 22.009  6.845   1.00 92.52 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -27.352 20.100  9.070   1.00 92.08 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -26.076 19.794  9.578   1.00 83.97 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -27.591 19.150  7.901   1.00 84.40 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -29.823 22.045  8.908   1.00 93.57 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -31.182 22.401  8.460   1.00 93.04 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -31.189 23.769  7.774   1.00 93.83 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -31.751 23.912  6.687   1.00 93.11 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -32.178 22.360  9.636   1.00 91.71 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -33.571 22.850  9.223   1.00 86.22 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -32.339 20.932  10.172  1.00 86.56 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -30.529 24.766  8.369   1.00 95.29 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -30.391 26.097  7.759   1.00 95.72 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -29.647 26.014  6.425   1.00 96.02 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -30.056 26.668  5.469   1.00 95.22 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -29.697 27.077  8.728   1.00 94.85 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -29.372 28.424  8.070   1.00 87.32 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -30.599 27.376  9.933   1.00 87.28 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -28.612 25.186  6.327   1.00 95.50 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -27.842 24.998  5.101   1.00 95.49 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -28.683 24.431  3.951   1.00 95.76 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -28.590 24.929  2.831   1.00 94.39 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -26.648 24.091  5.409   1.00 94.71 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -29.541 23.443  4.213   1.00 94.95 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -30.457 22.898  3.191   1.00 94.27 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -31.434 23.973  2.713   1.00 94.68 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -31.580 24.183  1.510   1.00 94.02 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -31.212 21.657  3.717   1.00 93.45 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -32.256 21.152  2.712   1.00 88.64 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -30.248 20.494  3.980   1.00 89.44 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -32.067 24.701  3.641   1.00 95.78 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -33.017 25.773  3.295   1.00 95.76 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -32.321 26.904  2.532   1.00 95.88 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -32.827 27.358  1.502   1.00 95.24 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -33.723 26.306  4.560   1.00 95.14 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -34.662 27.474  4.236   1.00 89.84 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -34.571 25.213  5.223   1.00 89.87 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -31.150 27.335  2.994   1.00 96.58 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -30.356 28.356  2.321   1.00 96.64 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -29.893 27.900  0.929   1.00 96.54 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -29.932 28.688  -0.011  1.00 95.39 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -29.168 28.723  3.217   1.00 96.01 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -29.526 26.629  0.781   1.00 95.85 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -29.156 26.036  -0.504  1.00 95.39 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -30.298 26.058  -1.517  1.00 95.40 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -30.105 26.475  -2.658  1.00 94.11 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -31.510 25.694  -1.092  1.00 94.50 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -32.707 25.785  -1.947  1.00 93.46 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -32.990 27.237  -2.334  1.00 93.49 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -33.207 27.525  -3.511  1.00 92.72 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -33.933 25.143  -1.263  1.00 92.21 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -35.214 25.342  -2.081  1.00 87.55 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -33.744 23.632  -1.089  1.00 88.27 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -32.950 28.165  -1.377  1.00 94.78 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -33.184 29.582  -1.647  1.00 94.94 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -32.138 30.169  -2.613  1.00 94.62 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -32.496 30.871  -3.562  1.00 93.54 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -33.206 30.332  -0.310  1.00 94.73 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -30.855 29.847  -2.409  1.00 94.89 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -29.758 30.287  -3.267  1.00 94.51 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -29.892 29.714  -4.684  1.00 94.19 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -29.802 30.461  -5.654  1.00 92.94 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -28.428 29.876  -2.606  1.00 93.64 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -27.173 30.409  -3.331  1.00 89.10 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -27.030 31.919  -3.180  1.00 84.40 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -25.923 29.752  -2.748  1.00 84.00 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -30.163 28.419  -4.799  1.00 93.23 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -30.334 27.749  -6.088  1.00 92.25 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -31.508 28.307  -6.892  1.00 92.19 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -31.355 28.620  -8.071  1.00 90.60 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -32.661 28.524  -6.253  1.00 91.60 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -33.825 29.150  -6.894  1.00 90.36 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -33.544 30.601  -7.305  1.00 89.66 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -33.959 31.019  -8.382  1.00 87.30 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -35.037 29.082  -5.951  1.00 89.22 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -35.628 27.670  -5.742  1.00 86.50 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -36.719 27.734  -4.675  1.00 82.62 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -36.240 27.097  -7.017  1.00 81.82 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -32.823 31.358  -6.481  1.00 91.09 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -32.429 32.732  -6.797  1.00 90.59 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -31.530 32.824  -8.034  1.00 90.64 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -31.793 33.630  -8.929  1.00 88.74 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -30.514 31.970  -8.119  1.00 91.40 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -29.604 31.927  -9.279  1.00 90.69 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -30.316 31.385  -10.525 1.00 89.34 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -30.153 31.943  -11.609 1.00 86.82 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -28.333 31.116  -8.954  1.00 89.92 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -27.398 31.025  -10.160 1.00 84.51 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -27.534 31.773  -7.821  1.00 85.85 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -31.151 30.362  -10.386 1.00 88.12 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -31.949 29.828  -11.497 1.00 86.15 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -32.918 30.877  -12.053 1.00 85.11 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -33.013 31.053  -13.265 1.00 79.35 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -32.704 28.576  -11.034 1.00 83.59 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -33.285 27.916  -12.135 1.00 72.10 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -33.575 31.650  -11.183 1.00 84.60 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -34.439 32.760  -11.581 1.00 83.24 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -33.704 33.921  -12.262 1.00 83.18 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -34.319 34.672  -13.014 1.00 78.14 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -32.400 34.054  -12.051 1.00 84.90 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -31.552 35.048  -12.711 1.00 83.85 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -30.983 34.591  -14.073 1.00 82.22 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -30.157 35.292  -14.654 1.00 74.81 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -30.456 35.481  -11.732 1.00 81.35 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -31.414 33.445  -14.595 1.00 79.70 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -30.987 32.892  -15.898 1.00 78.22 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -30.321 31.516  -15.827 1.00 78.98 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -30.031 30.919  -16.866 1.00 70.12 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -30.096 31.005  -14.626 1.00 77.83 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -29.620 29.645  -14.400 1.00 78.08 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -28.255 29.336  -15.020 1.00 80.28 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -27.397 30.211  -15.161 1.00 73.99 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -28.071 28.068  -15.389 1.00 78.33 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -26.824 27.554  -15.957 1.00 77.93 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -26.398 28.279  -17.248 1.00 79.02 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -25.222 28.573  -17.436 1.00 74.95 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -27.009 26.052  -16.212 1.00 73.42 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -27.364 28.628  -18.103 1.00 78.46 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -27.124 29.330  -19.368 1.00 77.69 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -26.522 30.727  -19.168 1.00 79.26 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -25.644 31.135  -19.921 1.00 74.13 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -28.456 29.402  -20.147 1.00 72.98 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -28.534 28.366  -21.286 1.00 64.91 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -29.940 27.807  -21.422 1.00 58.17 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -28.134 29.009  -22.613 1.00 57.64 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -26.976 31.460  -18.156 1.00 79.60 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -26.469 32.798  -17.861 1.00 80.51 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -25.123 32.778  -17.119 1.00 81.63 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -24.299 33.676  -17.308 1.00 77.51 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -27.529 33.556  -17.059 1.00 77.33 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -24.882 31.773  -16.283 1.00 81.21 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -23.602 31.617  -15.584 1.00 81.26 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -22.483 31.182  -16.540 1.00 81.06 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -21.355 31.658  -16.430 1.00 75.47 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -23.748 30.630  -14.406 1.00 78.97 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -23.519 31.311  -13.042 1.00 76.11 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -24.789 31.983  -12.536 1.00 71.25 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -23.076 30.289  -11.999 1.00 71.19 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -22.822 30.311  -17.492 1.00 78.76 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -21.847 29.594  -18.305 1.00 79.07 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -21.245 28.396  -17.560 1.00 81.23 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -21.284 28.336  -16.328 1.00 77.80 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -20.679 27.429  -18.293 1.00 78.90 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -20.199 26.178  -17.703 1.00 78.81 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -19.053 26.375  -16.702 1.00 81.05 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -19.043 25.744  -15.651 1.00 78.87 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -19.792 25.306  -18.898 1.00 75.51 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -19.502 26.306  -20.015 1.00 72.50 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -20.494 27.426  -19.740 1.00 74.43 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -18.124 27.289  -16.964 1.00 79.05 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -16.972 27.563  -16.089 1.00 79.88 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -17.395 28.171  -14.745 1.00 82.81 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -17.009 27.700  -13.674 1.00 80.47 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -16.014 28.523  -16.803 1.00 75.79 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -15.332 27.897  -18.021 1.00 67.03 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -14.642 28.928  -18.910 1.00 60.81 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -14.071 28.494  -19.932 1.00 54.33 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -14.776 30.144  -18.627 1.00 54.76 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -18.248 29.198  -14.786 1.00 84.32 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -18.749 29.848  -13.567 1.00 86.27 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -19.657 28.924  -12.762 1.00 87.76 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -19.645 28.986  -11.536 1.00 86.34 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -19.490 31.140  -13.914 1.00 85.00 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -18.551 32.204  -14.479 1.00 80.55 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -19.345 33.482  -14.735 1.00 77.18 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -18.513 34.504  -15.387 1.00 70.18 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -18.938 35.646  -15.893 1.00 63.45 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -20.190 36.009  -15.809 1.00 57.88 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -18.104 36.441  -16.502 1.00 55.58 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -20.415 28.071  -13.439 1.00 86.04 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -21.221 27.048  -12.782 1.00 87.22 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -20.331 26.063  -12.014 1.00 88.48 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -20.597 25.793  -10.846 1.00 87.63 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -22.096 26.344  -13.831 1.00 86.16 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -23.030 25.269  -13.247 1.00 82.48 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -24.059 25.860  -12.289 1.00 76.71 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -23.773 24.578  -14.389 1.00 77.07 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -19.248 25.597  -12.624 1.00 87.28 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -18.279 24.716  -11.962 1.00 87.92 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -17.684 25.364  -10.704 1.00 89.53 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -17.658 24.744  -9.641  1.00 88.08 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -17.175 24.323  -12.951 1.00 85.97 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -16.360 23.310  -12.401 1.00 73.19 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -17.303 26.643  -10.783 1.00 89.91 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -16.812 27.394  -9.628  1.00 90.97 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -17.881 27.572  -8.533  1.00 92.01 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -17.575 27.458  -7.350  1.00 90.87 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -16.290 28.749  -10.112 1.00 89.67 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -19.132 27.815  -8.919  1.00 91.28 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -20.242 27.962  -7.975  1.00 92.54 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -20.518 26.673  -7.189  1.00 93.29 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -20.737 26.723  -5.981  1.00 92.65 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -21.488 28.422  -8.749  1.00 92.10 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -22.722 28.566  -7.879  1.00 92.81 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -23.722 27.575  -7.892  1.00 90.18 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -22.865 29.678  -7.032  1.00 90.37 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -24.852 27.702  -7.068  1.00 90.00 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -23.994 29.807  -6.207  1.00 89.67 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -24.988 28.817  -6.227  1.00 90.94 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -20.470 25.519  -7.852  1.00 92.72 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -20.732 24.214  -7.218  1.00 92.74 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -19.525 23.707  -6.418  1.00 93.52 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -19.676 22.850  -5.550  1.00 92.07 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -21.200 23.187  -8.269  1.00 90.62 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -21.635 21.858  -7.635  1.00 78.83 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -22.416 23.703  -9.054  1.00 78.94 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -18.347 24.277  -6.647  1.00 93.51 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -17.087 23.797  -6.082  1.00 94.23 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -17.066 23.575  -4.554  1.00 94.65 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -16.557 22.536  -4.131  1.00 94.23 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -15.945 24.719  -6.520  1.00 93.85 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -14.603 24.225  -6.050  1.00 93.85 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -13.980 24.812  -4.935  1.00 91.22 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -14.029 23.098  -6.667  1.00 91.42 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -12.790 24.270  -4.437  1.00 90.73 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -12.843 22.552  -6.167  1.00 90.39 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -12.229 23.138  -5.048  1.00 91.14 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -17.630 24.443  -3.689  1.00 95.53 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -17.661 24.167  -2.247  1.00 95.64 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -18.433 22.891  -1.888  1.00 95.61 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -18.118 22.233  -0.894  1.00 94.36 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -18.298 25.405  -1.602  1.00 94.91 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -18.074 26.510  -2.630  1.00 93.95 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -18.172 25.765  -3.957  1.00 95.93 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -19.432 22.527  -2.702  1.00 94.79 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -20.132 21.248  -2.593  1.00 94.63 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -19.308 20.078  -3.134  1.00 94.80 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -19.222 19.034  -2.490  1.00 93.23 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -18.641 20.274  -4.269  1.00 93.94 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -17.712 19.287  -4.832  1.00 93.53 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -16.591 18.948  -3.840  1.00 93.86 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -16.273 17.778  -3.644  1.00 92.69 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -17.131 19.818  -6.159  1.00 92.27 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -16.338 18.739  -6.921  1.00 87.33 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -15.550 19.269  -8.127  1.00 86.72 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -14.573 18.598  -8.526  1.00 79.20 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -15.865 20.348  -8.672  1.00 82.15 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -16.054 19.949  -3.136  1.00 94.95 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -15.022 19.765  -2.116  1.00 95.34 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -15.485 18.827  -0.995  1.00 95.46 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -14.753 17.907  -0.634  1.00 94.61 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -14.601 21.142  -1.576  1.00 95.05 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -13.510 21.072  -0.485  1.00 90.38 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -12.220 20.440  -1.003  1.00 84.15 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -13.187 22.475  0.011   1.00 84.73 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -16.707 19.001  -0.475  1.00 94.34 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -17.267 18.087  0.528   1.00 94.59 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -17.349 16.657  -0.014  1.00 94.74 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -16.939 15.715  0.665   1.00 93.94 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -18.652 18.584  0.982   1.00 94.20 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -19.358 17.627  1.971   1.00 94.59 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -18.590 17.469  3.287   1.00 90.85 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -20.757 18.135  2.296   1.00 91.19 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -17.845 16.497  -1.241  1.00 93.54 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -17.968 15.184  -1.867  1.00 92.75 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -16.599 14.517  -2.057  1.00 92.85 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -16.462 13.321  -1.799  1.00 91.62 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -18.732 15.349  -3.192  1.00 91.10 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -19.031 14.019  -3.910  1.00 82.62 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -19.914 13.091  -3.080  1.00 76.87 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -19.758 14.307  -5.225  1.00 77.72 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -15.574 15.280  -2.451  1.00 94.18 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -14.197 14.783  -2.584  1.00 93.86 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -13.612 14.358  -1.236  1.00 94.25 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -13.062 13.266  -1.146  1.00 93.04 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -13.308 15.834  -3.255  1.00 92.94 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -13.688 16.065  -4.733  1.00 87.97 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -12.745 17.077  -5.405  1.00 86.22 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -11.431 16.472  -5.684  1.00 85.25 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -11.113 15.718  -6.734  1.00 85.31 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -11.944 15.488  -7.715  1.00 75.06 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -9.935  15.183  -6.819  1.00 79.33 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -13.785 15.165  -0.187  1.00 94.23 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -13.339 14.836  1.173   1.00 94.28 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -13.983 13.541  1.685   1.00 94.52 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -13.289 12.665  2.197   1.00 93.63 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -13.669 16.000  2.124   1.00 94.36 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -12.798 17.259  1.951   1.00 93.47 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -13.364 18.387  2.814   1.00 90.61 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -11.356 17.008  2.380   1.00 90.36 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -15.294 13.396  1.508   1.00 93.75 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -16.017 12.189  1.918   1.00 92.99 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -15.551 10.957  1.129   1.00 93.02 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -15.208 9.942   1.733   1.00 92.25 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -17.528 12.418  1.768   1.00 92.61 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -18.114 13.429  2.772   1.00 92.08 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -19.569 13.718  2.399   1.00 88.82 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -18.078 12.906  4.206   1.00 89.22 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -15.458 11.057  -0.203  1.00 93.00 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -14.977 9.961   -1.062  1.00 92.45 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -13.548 9.532   -0.724  1.00 92.50 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -13.275 8.338   -0.711  1.00 91.06 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -15.079 10.362  -2.539  1.00 91.37 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -16.521 10.280  -3.062  1.00 86.63 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -16.577 10.745  -4.516  1.00 83.10 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -17.925 10.555  -5.090  1.00 77.54 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -18.334 10.962  -6.283  1.00 71.97 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -17.549 11.608  -7.105  1.00 65.19 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -19.553 10.725  -6.669  1.00 65.76 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -12.669 10.468  -0.401  1.00 94.00 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -11.296 10.175  0.029   1.00 94.33 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -11.264 9.300   1.293   1.00 94.62 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -10.403 8.434   1.428   1.00 92.72 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -10.571 11.504  0.268   1.00 93.25 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -9.106  11.328  0.677   1.00 89.54 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -8.237  12.878  1.052   1.00 85.98 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -9.099  13.374  2.561   1.00 77.13 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -12.223 9.502   2.206   1.00 94.73 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -12.288 8.794   3.489   1.00 94.44 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -12.980 7.424   3.389   1.00 94.71 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -12.742 6.565   4.233   1.00 92.75 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -12.928 9.721   4.551   1.00 92.37 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -12.090 11.008  4.786   1.00 84.50 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -13.169 9.021   5.893   1.00 83.11 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -10.671 10.794  5.339   1.00 78.25 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -13.787 7.173   2.355   1.00 93.06 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -14.526 5.904   2.202   1.00 92.21 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -13.594 4.692   2.293   1.00 92.43 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -13.849 3.778   3.073   1.00 91.26 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -15.323 5.879   0.872   1.00 90.64 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -16.499 6.869   0.915   1.00 85.24 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -15.871 4.466   0.560   1.00 84.32 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -17.081 7.193   -0.468  1.00 79.46 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -12.523 4.682   1.509   1.00 93.31 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -11.634 3.525   1.389   1.00 93.45 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -10.967 3.140   2.721   1.00 93.83 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -11.171 2.012   3.174   1.00 92.71 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -10.634 3.779   0.243   1.00 92.41 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -9.581  2.669   0.068   1.00 88.51 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -10.211 1.341   -0.319  1.00 83.25 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -8.599  3.080   -1.025  1.00 83.12 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -10.211 4.027   3.400   1.00 94.09 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -9.606  3.670   4.684   1.00 94.32 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -10.652 3.360   5.753   1.00 94.69 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -10.450 2.449   6.549   1.00 93.32 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -8.723  4.862   5.070   1.00 93.17 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -9.340  6.037   4.325   1.00 91.67 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -9.842  5.396   3.043   1.00 94.26 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -11.789 4.053   5.756   1.00 94.06 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -12.840 3.811   6.738   1.00 93.97 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -13.459 2.421   6.575   1.00 94.37 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -13.508 1.670   7.543   1.00 92.80 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -13.904 4.917   6.641   1.00 92.86 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -14.978 4.803   7.739   1.00 89.95 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -14.418 5.146   9.115   1.00 84.07 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -16.128 5.754   7.440   1.00 83.89 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -13.911 2.069   5.370   1.00 93.75 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -14.568 0.780   5.097   1.00 93.28 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -13.639 -0.385  5.424   1.00 93.68 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -14.030 -1.290  6.159   1.00 92.28 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -15.067 0.708   3.640   1.00 91.96 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -15.504 -0.704  3.232   1.00 86.21 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -16.280 1.621   3.440   1.00 87.15 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -12.406 -0.349  4.940   1.00 94.76 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -11.446 -1.438  5.161   1.00 94.98 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -11.105 -1.579  6.646   1.00 95.05 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -11.269 -2.657  7.214   1.00 94.12 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -10.181 -1.254  4.295   1.00 94.40 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -9.126  -2.327  4.588   1.00 89.21 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -10.526 -1.349  2.803   1.00 90.01 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -10.691 -0.500  7.307   1.00 95.33 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -10.253 -0.569  8.700   1.00 95.14 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -11.404 -0.855  9.677   1.00 95.00 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -11.221 -1.618  10.622  1.00 93.45 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -9.523  0.724   9.076   1.00 94.76 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -8.036  0.946   8.055   1.00 91.85 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -12.591 -0.280  9.454   1.00 94.72 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -13.740 -0.495  10.334  1.00 94.11 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -14.255 -1.929  10.275  1.00 94.46 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -14.511 -2.526  11.318  1.00 92.29 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -14.870 0.499   10.037  1.00 92.70 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -15.476 0.272   8.792   1.00 79.00 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -14.342 -2.509  9.079   1.00 94.90 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -14.811 -3.883  8.914   1.00 94.97 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -13.809 -4.916  9.413   1.00 95.18 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -14.222 -5.884  10.047  1.00 93.84 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -15.161 -4.149  7.452   1.00 93.86 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -16.553 -3.638  7.070   1.00 92.20 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -16.689 -3.710  5.556   1.00 88.30 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -17.658 -4.495  7.690   1.00 88.76 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -12.513 -4.716  9.184   1.00 95.57 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -11.494 -5.616  9.735   1.00 95.66 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -11.562 -5.601  11.265  1.00 95.07 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -11.679 -6.656  11.884  1.00 93.98 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -10.081 -5.274  9.205   1.00 95.77 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -9.987  -5.581  7.693   1.00 94.12 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -9.012  -6.083  9.968   1.00 94.07 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -8.683  -5.123  7.030   1.00 92.47 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -11.553 -4.413  11.870  1.00 95.02 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -11.658 -4.271  13.322  1.00 94.40 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -12.976 -4.816  13.884  1.00 94.36 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -12.968 -5.562  14.863  1.00 91.61 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -14.100 -4.501  13.235  1.00 93.76 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -15.425 -4.975  13.632  1.00 92.81 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -15.566 -6.498  13.555  1.00 93.42 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -15.999 -7.127  14.520  1.00 91.46 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -15.134 -7.102  12.447  1.00 94.53 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -15.192 -8.551  12.269  1.00 94.48 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -14.212 -9.310  13.187  1.00 94.04 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -14.518 -10.416 13.639  1.00 91.44 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -14.943 -8.874  10.792  1.00 94.03 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -13.060 -8.716  13.512  1.00 94.85 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -12.087 -9.310  14.427  1.00 94.54 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -12.472 -9.178  15.911  1.00 93.88 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -11.977 -9.936  16.747  1.00 90.71 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -10.725 -8.669  14.153  1.00 93.99 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -13.357 -8.234  16.260  1.00 92.67 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -13.728 -7.975  17.656  1.00 91.29 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -14.588 -9.075  18.280  1.00 91.57 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -14.483 -9.339  19.481  1.00 87.49 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -14.432 -6.619  17.770  1.00 88.39 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -15.712 -6.640  17.170  1.00 76.91 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -15.414 -9.739  17.469  1.00 91.42 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -16.381 -10.740 17.911  1.00 90.59 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -15.910 -12.167 17.614  1.00 91.46 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -15.110 -12.422 16.715  1.00 88.72 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -17.749 -10.440 17.271  1.00 88.17 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -18.404 -9.134  17.759  1.00 84.05 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -19.631 -8.826  16.913  1.00 78.19 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -18.848 -9.222  19.220  1.00 77.81 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -16.463 -13.122 18.375  1.00 91.16 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -16.351 -14.535 18.039  1.00 91.67 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -17.047 -14.824 16.688  1.00 92.92 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -18.124 -14.265 16.435  1.00 90.16 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -16.958 -15.382 19.169  1.00 88.58 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -16.838 -16.857 18.814  1.00 79.49 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -17.829 -17.398 18.265  1.00 68.18 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -15.724 -17.399 18.957  1.00 70.17 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -16.514 -15.710 15.831  1.00 91.52 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -17.126 -16.001 14.527  1.00 92.06 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -18.595 -16.438 14.596  1.00 92.72 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -19.387 -16.093 13.719  1.00 90.54 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -16.255 -17.104 13.915  1.00 90.11 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -14.889 -16.871 14.548  1.00 88.00 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -15.241 -16.402 15.955  1.00 90.34 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -18.991 -17.178 15.638  1.00 92.37 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -20.385 -17.586 15.837  1.00 92.54 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -21.304 -16.419 16.214  1.00 93.39 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -22.438 -16.332 15.733  1.00 90.65 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -20.811 -15.489 17.043  1.00 92.38 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -21.522 -14.259 17.374  1.00 92.16 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -21.614 -13.322 16.158  1.00 92.79 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -22.698 -12.830 15.841  1.00 90.96 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -20.829 -13.590 18.565  1.00 90.41 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -20.511 -13.157 15.428  1.00 92.88 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -20.446 -12.357 14.211  1.00 93.44 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -21.405 -12.881 13.133  1.00 93.76 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -22.158 -12.109 12.550  1.00 92.60 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -18.994 -12.364 13.700  1.00 92.67 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -18.755 -11.337 12.577  1.00 91.11 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -18.660 -9.925  13.141  1.00 86.74 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -17.453 -11.648 11.845  1.00 86.62 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -21.429 -14.202 12.918  1.00 93.25 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -22.331 -14.837 11.960  1.00 93.37 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -23.805 -14.623 12.296  1.00 94.13 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -24.600 -14.312 11.409  1.00 93.03 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -24.166 -14.708 13.576  1.00 94.13 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -25.535 -14.392 14.028  1.00 94.20 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -25.875 -12.916 13.821  1.00 94.52 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -26.949 -12.623 13.309  1.00 92.49 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -25.723 -14.790 15.499  1.00 92.77 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -25.918 -16.308 15.653  1.00 82.31 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -26.147 -16.699 17.121  1.00 79.88 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -24.899 -16.611 17.903  1.00 71.70 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -24.785 -16.749 19.219  1.00 63.55 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -25.823 -16.980 19.985  1.00 57.37 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -23.616 -16.674 19.795  1.00 55.56 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -24.970 -12.011 14.180  1.00 93.88 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -25.172 -10.574 14.006  1.00 93.89 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -25.366 -10.212 12.522  1.00 94.29 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -26.330 -9.527  12.183  1.00 93.06 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -23.974 -9.831  14.628  1.00 92.80 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -24.133 -8.296  14.649  1.00 89.02 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -25.210 -7.856  15.637  1.00 85.27 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -22.818 -7.639  15.065  1.00 85.19 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -24.508 -10.729 11.648  1.00 93.85 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -24.623 -10.534 10.206  1.00 93.51 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -25.905 -11.125 9.618   1.00 94.21 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -26.572 -10.476 8.820   1.00 93.39 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -26.309 -12.319 10.063  1.00 94.60 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -27.553 -12.943 9.617   1.00 95.09 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -28.793 -12.124 10.027  1.00 95.22 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -29.690 -11.928 9.209   1.00 94.13 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -27.614 -14.376 10.160  1.00 94.51 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -28.821 -11.609 11.257  1.00 95.07 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -29.902 -10.728 11.713  1.00 94.85 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -29.927 -9.394  10.959  1.00 95.04 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -31.007 -8.917  10.619  1.00 93.54 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -29.787 -10.494 13.225  1.00 93.76 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -30.344 -11.605 14.066  1.00 89.49 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -29.635 -12.423 14.871  1.00 80.44 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -31.740 -12.018 14.194  1.00 84.04 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -30.496 -13.322 15.494  1.00 77.25 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -31.793 -13.107 15.106  1.00 81.25 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -32.958 -11.574 13.629  1.00 75.77 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -33.008 -13.744 15.444  1.00 78.22 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -34.168 -12.209 13.962  1.00 74.16 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -34.195 -13.283 14.862  1.00 74.69 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -28.768 -8.824  10.659  1.00 94.83 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -28.675 -7.602  9.866   1.00 94.70 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -29.211 -7.803  8.442   1.00 94.93 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -30.083 -7.059  7.999   1.00 93.78 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -27.218 -7.132  9.846   1.00 94.00 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -28.763 -8.857  7.754   1.00 94.39 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -29.236 -9.179  6.403   1.00 93.89 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -30.740 -9.496  6.382   1.00 94.18 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -31.439 -9.073  5.464   1.00 93.36 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -28.425 -10.358 5.837   1.00 92.55 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -26.943 -10.044 5.524   1.00 86.53 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -26.244 -11.328 5.069   1.00 82.06 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -26.778 -8.993  4.430   1.00 81.67 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -31.255 -10.187 7.401   1.00 94.96 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -32.690 -10.441 7.532   1.00 95.09 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -33.474 -9.138  7.720   1.00 95.13 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -34.510 -8.963  7.084   1.00 94.43 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -32.930 -11.411 8.703   1.00 94.86 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -34.416 -11.800 8.888   1.00 91.30 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -34.945 -12.632 7.721   1.00 85.95 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -34.579 -12.621 10.169  1.00 84.51 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -32.989 -8.230  8.570   1.00 95.54 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -33.605 -6.916  8.766   1.00 95.46 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -33.654 -6.135  7.449   1.00 95.44 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -34.735 -5.719  7.043   1.00 94.75 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -32.856 -6.147  9.865   1.00 95.08 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -33.336 -4.718  10.027  1.00 94.73 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -32.647 -3.665  9.394   1.00 91.31 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -34.493 -4.436  10.772  1.00 91.27 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -33.113 -2.343  9.511   1.00 90.39 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -34.961 -3.115  10.892  1.00 89.99 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -34.269 -2.070  10.260  1.00 91.28 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -32.537 -6.026  6.743   1.00 94.93 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -32.466 -5.327  5.456   1.00 94.70 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -33.379 -5.961  4.399   1.00 94.57 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -34.096 -5.252  3.698   1.00 93.45 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -31.009 -5.292  4.973   1.00 94.26 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -30.020 -4.569  5.872   1.00 94.43 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -30.402 -3.453  6.641   1.00 91.45 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -28.679 -5.001  5.914   1.00 91.30 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -29.468 -2.781  7.448   1.00 90.45 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -27.740 -4.332  6.716   1.00 89.86 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -28.134 -3.223  7.486   1.00 91.61 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -33.439 -7.289  4.324   1.00 94.36 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -34.339 -7.979  3.403   1.00 93.92 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -35.814 -7.668  3.703   1.00 94.23 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -36.587 -7.403  2.786   1.00 93.57 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -34.052 -9.490  3.475   1.00 93.03 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -34.862 -10.327 2.461   1.00 87.30 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -34.433 -10.056 1.022   1.00 82.01 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -34.663 -11.814 2.751   1.00 80.82 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -36.209 -7.689  4.982   1.00 95.23 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -37.592 -7.411  5.394   1.00 95.31 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -37.966 -5.954  5.138   1.00 95.42 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -39.045 -5.698  4.609   1.00 94.69 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -37.819 -7.808  6.869   1.00 94.85 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -39.175 -7.333  7.411   1.00 90.34 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -37.789 -9.334  7.028   1.00 90.74 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -37.094 -5.001  5.474   1.00 95.85 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -37.380 -3.578  5.236   1.00 95.69 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -37.435 -3.254  3.745   1.00 95.60 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -38.361 -2.570  3.314   1.00 94.39 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -36.388 -2.650  5.947   1.00 94.72 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -35.061 -2.921  5.581   1.00 86.43 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -36.481 -2.791  7.473   1.00 85.34 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -36.550 -3.833  2.935   1.00 95.23 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -36.568 -3.682  1.470   1.00 94.75 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -37.838 -4.279  0.855   1.00 95.01 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -38.453 -3.678  -0.027  1.00 94.13 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -35.330 -4.342  0.840   1.00 93.62 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -34.144 -3.836  1.395   1.00 84.13 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -35.229 -4.078  -0.656  1.00 83.10 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -38.298 -5.438  1.339   1.00 95.23 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -39.548 -6.054  0.888   1.00 95.20 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -40.768 -5.184  1.241   1.00 95.62 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -41.666 -5.017  0.413   1.00 95.00 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -39.663 -7.462  1.502   1.00 94.37 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -40.773 -8.315  0.853   1.00 87.45 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -40.331 -8.880  -0.489  1.00 81.63 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -41.141 -9.488  1.762   1.00 80.79 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -40.795 -4.599  2.441   1.00 96.06 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -41.849 -3.672  2.863   1.00 96.25 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -41.837 -2.382  2.035   1.00 96.36 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -42.898 -1.922  1.614   1.00 95.75 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -41.698 -3.355  4.361   1.00 96.02 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -42.083 -4.508  5.311   1.00 93.58 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -41.706 -4.129  6.740   1.00 89.17 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -43.580 -4.812  5.283   1.00 88.44 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -40.654 -1.830  1.753   1.00 96.22 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -40.491 -0.659  0.892   1.00 96.18 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -40.993 -0.930  -0.536  1.00 96.34 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -41.761 -0.143  -1.093  1.00 95.32 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -39.011 -0.258  0.903   1.00 95.56 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -40.649 -2.096  -1.094  1.00 95.84 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -41.135 -2.545  -2.403  1.00 95.53 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -42.662 -2.685  -2.426  1.00 95.88 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -43.323 -2.157  -3.319  1.00 94.88 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -40.491 -3.885  -2.779  1.00 94.57 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -39.089 -3.784  -2.830  1.00 86.32 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -43.246 -3.338  -1.416  1.00 96.25 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -44.691 -3.509  -1.306  1.00 96.42 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -45.427 -2.165  -1.181  1.00 96.56 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -46.460 -1.961  -1.822  1.00 95.56 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -44.983 -4.423  -0.111  1.00 95.92 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -44.876 -1.230  -0.410  1.00 96.69 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -45.407 0.125   -0.275  1.00 96.76 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -45.346 0.881   -1.610  1.00 96.74 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -46.324 1.524   -1.987  1.00 95.86 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -44.624 0.848   0.835   1.00 96.29 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -45.128 2.273   1.133   1.00 93.96 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -46.543 2.276   1.700   1.00 88.92 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -44.208 2.942   2.151   1.00 88.36 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -44.242 0.768   -2.344  1.00 96.15 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -44.071 1.379   -3.661  1.00 95.94 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -45.091 0.876   -4.681  1.00 96.24 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -45.783 1.676   -5.313  1.00 94.95 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -45.262 -0.442  -4.786  1.00 95.90 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -46.284 -1.050  -5.659  1.00 95.57 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -47.688 -0.604  -5.241  1.00 95.54 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -48.469 -0.163  -6.083  1.00 94.77 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -46.173 -2.589  -5.657  1.00 94.88 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -47.318 -3.248  -6.433  1.00 89.31 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -44.875 -3.063  -6.314  1.00 89.64 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -48.014 -0.665  -3.955  1.00 96.10 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -49.325 -0.278  -3.436  1.00 95.84 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -49.673 1.188   -3.710  1.00 95.98 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -50.769 1.481   -4.189  1.00 94.63 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -48.732 2.099   -3.474  1.00 96.09 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -48.911 3.527   -3.753  1.00 95.92 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -49.079 3.820   -5.243  1.00 95.82 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -49.961 4.593   -5.617  1.00 94.45 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -47.722 4.316   -3.186  1.00 95.09 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -47.930 4.748   -1.723  1.00 90.65 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -46.594 5.128   -1.109  1.00 85.75 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -48.850 5.968   -1.630  1.00 84.94 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -48.269 3.194   -6.102  1.00 95.12 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -48.352 3.418   -7.541  1.00 94.84 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -49.650 2.862   -8.146  1.00 94.57 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -50.227 3.485   -9.038  1.00 92.51 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -47.109 2.819   -8.192  1.00 94.16 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -50.164 1.742   -7.635  1.00 94.54 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -51.473 1.213   -8.026  1.00 93.75 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -52.626 2.108   -7.542  1.00 93.59 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -53.577 2.332   -8.287  1.00 91.91 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -51.636 -0.217  -7.483  1.00 93.45 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -50.762 -1.277  -8.184  1.00 91.68 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -50.881 -2.597  -7.431  1.00 86.94 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -51.179 -1.517  -9.633  1.00 86.52 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -52.543 2.651   -6.326  1.00 94.23 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -53.586 3.503   -5.756  1.00 93.94 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -53.640 4.902   -6.393  1.00 93.64 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -54.718 5.412   -6.684  1.00 90.99 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -53.364 3.589   -4.241  1.00 93.13 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -52.484 5.528   -6.616  1.00 93.25 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -52.394 6.894   -7.152  1.00 92.22 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -52.432 6.957   -8.682  1.00 91.10 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -52.709 8.021   -9.236  1.00 86.94 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -51.126 7.574   -6.612  1.00 91.12 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -51.116 7.812   -5.090  1.00 88.04 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -49.761 8.363   -4.674  1.00 82.69 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -52.185 8.816   -4.653  1.00 81.62 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -52.152 5.858   -9.362  1.00 90.94 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -52.128 5.718   -10.824 1.00 90.35 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -51.391 6.875   -11.532 1.00 90.19 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -51.976 7.568   -12.372 1.00 85.31 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -53.545 5.490   -11.362 1.00 87.87 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -54.178 4.202   -10.821 1.00 83.28 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -55.519 3.886   -11.489 1.00 78.23 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -56.043 4.621   -12.307 1.00 68.84 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -56.112 2.764   -11.158 1.00 66.88 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -50.107 7.125   -11.231 1.00 89.43 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -49.379 8.285   -11.758 1.00 88.11 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -49.269 8.303   -13.286 1.00 86.82 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -49.243 9.376   -13.883 1.00 79.28 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -48.004 8.232   -11.080 1.00 85.35 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -47.825 6.765   -10.698 1.00 85.97 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -49.240 6.340   -10.348 1.00 89.14 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -49.263 7.147   -13.935 1.00 85.79 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -49.166 7.012   -15.392 1.00 83.86 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -50.494 7.100   -16.145 1.00 83.03 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -50.501 7.332   -17.353 1.00 76.34 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -51.649 6.962   -15.476 1.00 80.23 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -52.952 6.840   -16.131 1.00 77.43 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -53.357 8.081   -16.947 1.00 74.73 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -53.917 7.963   -18.033 1.00 66.61 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -54.001 6.525   -15.063 1.00 73.62 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -53.068 9.285   -16.454 1.00 68.74 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -53.414 10.521  -17.154 1.00 66.82 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -52.598 10.742  -18.441 1.00 67.00 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -53.040 11.444  -19.343 1.00 60.07 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -53.243 11.690  -16.182 1.00 60.96 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -51.427 10.152  -18.535 1.00 62.78 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -50.513 10.303  -19.669 1.00 60.81 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -50.685 9.206   -20.725 1.00 61.15 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -50.000 9.227   -21.743 1.00 55.75 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -49.071 10.356  -19.163 1.00 55.67 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -48.933 11.369  -18.186 1.00 51.88 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -51.617 8.285   -20.534 1.00 57.55 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -51.846 7.147   -21.422 1.00 56.40 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -52.115 7.541   -22.886 1.00 56.60 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -51.778 6.805   -23.809 1.00 52.36 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -53.018 6.345   -20.849 1.00 52.07 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -52.681 8.728   -23.120 1.00 52.22 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -52.918 9.243   -24.469 1.00 50.80 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -51.624 9.488   -25.274 1.00 51.21 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -51.660 9.494   -26.500 1.00 48.11 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -53.742 10.525  -24.344 1.00 46.08 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -50.484 9.673   -24.618 1.00 52.80 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -49.193 9.888   -25.290 1.00 51.74 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -48.808 8.652   -26.111 1.00 52.02 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -48.307 8.783   -27.227 1.00 48.21 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -48.096 10.260  -24.266 1.00 47.66 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -48.466 11.560  -23.513 1.00 44.49 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -46.729 10.416  -24.958 1.00 43.81 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -47.522 11.909  -22.357 1.00 41.30 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -49.101 7.459   -25.615 1.00 50.69 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -48.697 6.221   -26.283 1.00 49.83 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -49.340 6.024   -27.661 1.00 49.55 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -48.759 5.373   -28.521 1.00 46.24 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -48.950 5.019   -25.356 1.00 45.59 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -47.659 4.383   -24.870 1.00 41.94 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -46.565 4.836   -25.136 1.00 40.09 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -47.763 3.299   -24.140 1.00 40.03 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -50.499 6.619   -27.908 1.00 43.04 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -51.123 6.559   -29.226 1.00 42.55 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -50.300 7.281   -30.308 1.00 42.75 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -50.318 6.877   -31.466 1.00 40.47 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -52.537 7.131   -29.118 1.00 39.12 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -49.583 8.345   -29.953 1.00 42.16 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -48.741 9.084   -30.897 1.00 41.52 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -47.320 8.533   -31.000 1.00 41.16 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -46.738 8.559   -32.082 1.00 38.76 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -48.707 10.572  -30.544 1.00 38.06 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -48.138 10.805  -29.273 1.00 35.60 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -46.763 8.014   -29.905 1.00 42.91 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -45.396 7.460   -29.907 1.00 41.74 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -45.332 6.138   -30.672 1.00 41.52 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -44.355 5.886   -31.364 1.00 39.74 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -44.837 7.312   -28.478 1.00 38.61 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -43.396 6.805   -28.481 1.00 35.82 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -44.842 8.651   -27.732 1.00 37.60 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -46.390 5.333   -30.629 1.00 41.50 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -46.446 4.056   -31.347 1.00 41.24 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -46.366 4.162   -32.879 1.00 40.84 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -46.113 3.161   -33.548 1.00 38.91 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -46.574 5.354   -33.438 1.00 35.98 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -46.428 5.608   -34.869 1.00 35.82 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -45.019 6.076   -35.274 1.00 35.98 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -44.680 6.038   -36.457 1.00 34.01 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -47.487 6.628   -35.287 1.00 32.44 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -44.225 6.571   -34.344 1.00 37.81 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -42.836 6.903   -34.619 1.00 37.62 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -42.036 5.604   -34.797 1.00 37.83 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -42.342 4.588   -34.182 1.00 36.09 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -42.290 7.813   -33.517 1.00 34.58 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -41.035 5.642   -35.682 1.00 36.44 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -40.239 4.467   -36.029 1.00 36.63 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -39.671 3.773   -34.792 1.00 37.22 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -39.382 4.418   -33.791 1.00 35.22 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -39.505 2.464   -34.911 1.00 37.93 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -38.954 1.620   -33.855 1.00 38.18 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -37.580 2.143   -33.440 1.00 38.36 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -36.588 1.853   -34.108 1.00 36.60 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -38.847 0.175   -34.358 1.00 35.05 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -38.068 0.124   -35.542 1.00 32.75 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -37.535 2.932   -32.379 1.00 38.32 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -36.279 3.243   -31.736 1.00 37.94 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -35.665 1.902   -31.329 1.00 39.17 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -36.286 1.144   -30.588 1.00 37.84 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -36.534 4.174   -30.548 1.00 34.67 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -34.508 1.579   -31.893 1.00 39.14 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -33.797 0.363   -31.516 1.00 38.50 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -33.547 0.432   -30.010 1.00 39.17 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -32.910 1.369   -29.520 1.00 37.05 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -32.487 0.195   -32.304 1.00 34.82 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -32.703 -0.269  -33.757 1.00 30.74 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -31.389 -0.566  -34.512 1.00 28.03 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -31.440 -1.331  -35.504 1.00 24.85 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -30.328 -0.033  -34.124 1.00 27.99 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -34.102 -0.523  -29.289 1.00 46.18 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -33.955 -0.577  -27.844 1.00 46.79 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -32.467 -0.632  -27.522 1.00 47.72 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -31.724 -1.399  -28.139 1.00 44.71 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -34.716 -1.786  -27.274 1.00 42.55 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -36.231 -1.631  -27.349 1.00 38.01 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -36.770 -0.645  -27.810 1.00 36.05 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -36.972 -2.605  -26.885 1.00 36.29 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -32.052 0.170   -26.558 1.00 47.40 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -30.688 0.090   -26.066 1.00 47.57 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -30.391 -1.369  -25.688 1.00 50.32 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -31.231 -2.000  -25.041 1.00 48.20 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -30.520 1.037   -24.879 1.00 43.30 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -29.252 -1.920  -26.101 1.00 49.79 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -28.945 -3.316  -25.839 1.00 50.49 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -28.965 -3.564  -24.333 1.00 54.58 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -28.155 -2.995  -23.595 1.00 52.82 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -27.578 -3.564  -26.486 1.00 45.72 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -26.949 -2.176  -26.590 1.00 45.09 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -28.154 -1.268  -26.793 1.00 47.34 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -29.911 -4.379  -23.882 1.00 60.14 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -29.983 -4.761  -22.483 1.00 62.31 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -28.869 -5.747  -22.159 1.00 66.87 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -28.400 -6.509  -23.011 1.00 63.42 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -31.371 -5.297  -22.121 1.00 56.30 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -31.689 -6.477  -22.814 1.00 50.37 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -28.424 -5.688  -20.927 1.00 68.17 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -27.445 -6.639  -20.422 1.00 71.62 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -28.170 -7.918  -20.020 1.00 74.00 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -29.172 -7.855  -19.313 1.00 71.29 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -26.673 -5.995  -19.272 1.00 68.94 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -25.460 -6.832  -18.855 1.00 67.06 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -24.609 -6.041  -17.867 1.00 65.91 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -23.366 -6.839  -17.480 1.00 60.32 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -22.436 -6.038  -16.667 1.00 57.30 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -27.648 -9.053  -20.436 1.00 74.50 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -28.169 -10.358 -20.029 1.00 76.10 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -28.164 -10.493 -18.502 1.00 78.68 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -27.204 -10.111 -17.818 1.00 76.05 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -27.338 -11.469 -20.675 1.00 72.55 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -27.711 -11.714 -22.151 1.00 66.49 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -28.810 -12.775 -22.342 1.00 61.34 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -29.361 -12.849 -23.462 1.00 54.69 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -29.096 -13.525 -21.380 1.00 55.68 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -29.250 -11.028 -17.973 1.00 78.53 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -29.419 -11.190 -16.517 1.00 79.68 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -28.327 -12.089 -15.942 1.00 81.60 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -27.794 -11.820 -14.866 1.00 80.03 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -30.815 -11.755 -16.198 1.00 76.89 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -31.023 -11.954 -14.695 1.00 69.84 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -31.918 -10.816 -16.702 1.00 70.28 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -27.965 -13.131 -16.679 1.00 81.19 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -26.910 -14.061 -16.293 1.00 83.07 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -25.563 -13.348 -16.121 1.00 84.06 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -24.928 -13.495 -15.076 1.00 82.70 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -26.837 -15.177 -17.348 1.00 82.33 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -25.807 -16.274 -17.021 1.00 78.42 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -26.156 -17.022 -15.738 1.00 73.01 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -25.768 -17.278 -18.171 1.00 73.10 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -25.170 -12.528 -17.092 1.00 83.13 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -23.916 -11.775 -17.029 1.00 83.29 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -23.918 -10.741 -15.899 1.00 84.35 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -22.895 -10.542 -15.245 1.00 82.97 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -23.640 -11.099 -18.377 1.00 81.67 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -23.214 -12.089 -19.459 1.00 79.25 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -22.543 -13.091 -19.113 1.00 73.61 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -23.508 -11.804 -20.636 1.00 73.95 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -25.067 -10.144 -15.596 1.00 82.40 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -25.202 -9.241  -14.450 1.00 82.40 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -24.943 -9.956  -13.116 1.00 83.83 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -24.244 -9.425  -12.257 1.00 82.58 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -26.586 -8.583  -14.434 1.00 80.25 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -26.801 -7.834  -15.617 1.00 70.82 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -25.452 -11.181 -12.951 1.00 84.41 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -25.170 -11.988 -11.760 1.00 84.83 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -23.720 -12.479 -11.703 1.00 86.48 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -23.126 -12.519 -10.623 1.00 85.61 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -26.136 -13.175 -11.685 1.00 82.49 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -27.470 -12.831 -11.062 1.00 75.86 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -27.552 -12.571 -9.684  1.00 70.52 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -28.635 -12.779 -11.846 1.00 67.72 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -28.787 -12.255 -9.092  1.00 62.04 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -29.872 -12.462 -11.261 1.00 59.88 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -29.948 -12.199 -9.883  1.00 60.07 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -23.130 -12.833 -12.842 1.00 86.56 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -21.722 -13.216 -12.906 1.00 87.84 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -20.807 -12.036 -12.553 1.00 88.60 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -19.867 -12.212 -11.780 1.00 88.24 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -21.392 -13.784 -14.295 1.00 87.82 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -22.056 -15.135 -14.630 1.00 86.24 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -21.672 -15.537 -16.050 1.00 82.85 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -21.634 -16.251 -13.686 1.00 82.71 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -21.113 -10.833 -13.039 1.00 87.49 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -20.373 -9.619  -12.692 1.00 87.65 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -20.485 -9.280  -11.204 1.00 88.84 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -19.483 -8.928  -10.579 1.00 88.00 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -20.860 -8.439  -13.541 1.00 85.79 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -20.335 -8.446  -14.977 1.00 83.83 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -19.542 -9.331  -15.361 1.00 79.02 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -20.683 -7.491  -15.705 1.00 79.77 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -21.657 -9.457  -10.603 1.00 87.12 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -21.821 -9.333  -9.152  1.00 87.24 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -20.876 -10.290 -8.412  1.00 88.28 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -20.133 -9.863  -7.528  1.00 88.33 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -23.297 -9.580  -8.786  1.00 86.23 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -23.578 -9.572  -7.272  1.00 82.87 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -23.317 -8.213  -6.643  1.00 78.06 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -25.039 -9.947  -7.018  1.00 78.54 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -20.858 -11.566 -8.794  1.00 90.31 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -19.982 -12.551 -8.168  1.00 90.92 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -18.487 -12.258 -8.408  1.00 91.47 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -17.669 -12.425 -7.502  1.00 90.49 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -20.388 -13.933 -8.672  1.00 90.43 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -18.125 -11.759 -9.595  1.00 91.00 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -16.761 -11.304 -9.912  1.00 90.91 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -16.348 -10.104 -9.060  1.00 91.32 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -15.203 -10.042 -8.631  1.00 90.44 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -16.672 -10.941 -11.398 1.00 89.84 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -16.681 -12.169 -12.323 1.00 88.40 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -16.845 -11.716 -13.769 1.00 86.51 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -16.870 -12.858 -14.697 1.00 85.85 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -17.699 -13.048 -15.706 1.00 84.30 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -18.627 -12.187 -16.036 1.00 77.24 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -17.600 -14.131 -16.408 1.00 80.32 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -17.266 -9.179  -8.783  1.00 90.88 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -16.993 -8.026  -7.932  1.00 91.14 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -16.940 -8.380  -6.436  1.00 91.90 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -16.149 -7.787  -5.712  1.00 90.98 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -17.998 -6.912  -8.252  1.00 90.52 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -17.668 -6.192  -9.553  1.00 89.78 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -16.521 -5.997  -9.918  1.00 83.44 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -18.676 -5.743  -10.269 1.00 82.62 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -17.702 -9.379  -5.977  1.00 92.20 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -17.575 -9.911  -4.606  1.00 92.14 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -16.159 -10.457 -4.361  1.00 92.70 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -15.602 -10.267 -3.281  1.00 91.95 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -18.662 -10.980 -4.333  1.00 91.27 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -20.048 -10.307 -4.223  1.00 88.64 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -18.382 -11.781 -3.051  1.00 88.28 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -21.222 -11.288 -4.229  1.00 83.58 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -15.560 -11.092 -5.377  1.00 93.33 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -14.211 -11.656 -5.309  1.00 93.53 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -13.294 -11.014 -6.358  1.00 93.18 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -13.083 -11.580 -7.436  1.00 90.94 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -14.293 -13.180 -5.432  1.00 93.07 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -15.165 -13.832 -4.380  1.00 92.96 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -14.761 -13.862 -3.035  1.00 89.40 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -16.410 -14.377 -4.737  1.00 89.96 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -15.585 -14.436 -2.057  1.00 88.31 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -17.240 -14.956 -3.765  1.00 88.09 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -16.829 -14.983 -2.422  1.00 89.49 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -12.745 -9.820  -6.078  1.00 93.24 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -11.862 -9.131  -7.009  1.00 93.18 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -10.563 -9.918  -7.213  1.00 93.10 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -10.052 -10.555 -6.295  1.00 90.96 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -11.614 -7.751  -6.392  1.00 91.54 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -11.765 -7.991  -4.895  1.00 90.76 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -12.851 -9.064  -4.830  1.00 92.50 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -10.001 -9.837  -8.413  1.00 91.71 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -8.725  -10.493 -8.736  1.00 91.16 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -7.495  -9.743  -8.217  1.00 91.55 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -6.420  -10.329 -8.114  1.00 87.68 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -8.615  -10.693 -10.250 1.00 88.57 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -8.815  -9.478  -10.939 1.00 79.36 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -7.638  -8.452  -7.899  1.00 91.75 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -6.566  -7.610  -7.376  1.00 92.60 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -7.156  -6.571  -6.406  1.00 93.22 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -7.981  -5.754  -6.795  1.00 91.37 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -5.839  -6.972  -8.573  1.00 90.98 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -4.623  -6.149  -8.176  1.00 89.90 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -4.572  -5.501  -7.151  1.00 81.57 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -3.607  -6.138  -9.013  1.00 81.46 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -6.695  -6.587  -5.158  1.00 93.69 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -7.200  -5.686  -4.116  1.00 94.10 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -6.843  -4.214  -4.363  1.00 94.14 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -7.615  -3.333  -3.995  1.00 92.38 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -6.655  -6.134  -2.750  1.00 93.44 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -7.210  -7.478  -2.249  1.00 92.17 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -6.444  -7.910  -1.002  1.00 88.86 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -8.697  -7.389  -1.904  1.00 88.55 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -5.703  -3.943  -4.996  1.00 93.74 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -5.318  -2.570  -5.360  1.00 93.95 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -6.229  -2.046  -6.468  1.00 93.63 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -6.783  -0.960  -6.325  1.00 92.45 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -3.832  -2.475  -5.753  1.00 93.69 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -3.446  -1.050  -6.162  1.00 89.38 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -2.938  -2.874  -4.576  1.00 91.02 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -6.465  -2.831  -7.516  1.00 93.35 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -7.409  -2.461  -8.578  1.00 92.70 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -8.835  -2.278  -8.046  1.00 92.85 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -9.511  -1.336  -8.438  1.00 90.98 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -7.412  -3.500  -9.700  1.00 90.77 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -6.132  -3.602  -10.292 1.00 77.08 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -9.262  -3.108  -7.085  1.00 93.22 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -10.578 -2.971  -6.460  1.00 93.25 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -10.777 -1.628  -5.728  1.00 93.15 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -11.911 -1.196  -5.537  1.00 91.76 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -10.795 -4.152  -5.508  1.00 93.10 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -9.692  -0.937  -5.362  1.00 93.15 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -9.783  0.388   -4.755  1.00 93.08 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -10.238 1.492   -5.735  1.00 92.98 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -10.659 2.556   -5.284  1.00 90.86 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -8.436  0.726   -4.110  1.00 93.21 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -10.174 1.260   -7.055  1.00 92.20 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -10.558 2.259   -8.064  1.00 91.45 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -11.210 1.697   -9.340  1.00 90.32 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -11.639 2.481   -10.189 1.00 86.97 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -9.338  3.122   -8.402  1.00 90.99 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -8.216  2.373   -9.092  1.00 92.62 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -7.240  1.695   -8.335  1.00 90.43 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -8.140  2.351   -10.496 1.00 90.68 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -6.216  0.983   -8.974  1.00 89.76 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -7.115  1.640   -11.141 1.00 89.87 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -6.155  0.949   -10.380 1.00 90.95 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -11.318 0.374   -9.495  1.00 90.34 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -11.959 -0.292  -10.638 1.00 90.51 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -12.906 -1.397  -10.186 1.00 90.71 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -12.670 -2.067  -9.184  1.00 88.38 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -10.901 -0.879  -11.584 1.00 88.03 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -10.084 0.182   -12.329 1.00 82.63 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -9.075  -0.535  -13.223 1.00 81.67 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -8.237  0.391   -14.009 1.00 76.91 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -7.137  0.028   -14.653 1.00 72.63 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -6.666  -1.176  -14.589 1.00 68.24 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -6.478  0.866   -15.383 1.00 65.05 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -13.943 -1.617  -10.989 1.00 88.02 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -14.878 -2.730  -10.858 1.00 87.60 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -14.975 -3.489  -12.179 1.00 87.13 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -14.711 -2.932  -13.245 1.00 84.57 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -16.257 -2.221  -10.432 1.00 86.18 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -16.186 -1.526  -9.201  1.00 78.42 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -15.367 -4.761  -12.129 1.00 87.93 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -15.560 -5.586  -13.320 1.00 88.01 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -16.947 -5.358  -13.922 1.00 87.38 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -17.944 -5.316  -13.199 1.00 85.27 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -15.328 -7.051  -12.955 1.00 86.95 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -15.194 -7.958  -14.160 1.00 87.33 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -16.335 -8.502  -14.774 1.00 84.08 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -13.919 -8.260  -14.671 1.00 84.49 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -16.208 -9.349  -15.887 1.00 83.29 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -13.781 -9.109  -15.778 1.00 82.99 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -14.927 -9.656  -16.386 1.00 84.66 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -14.792 -10.494 -17.459 1.00 81.86 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -17.020 -5.260  -15.247 1.00 83.89 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -18.282 -5.187  -15.983 1.00 82.70 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -18.167 -5.917  -17.313 1.00 82.58 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -17.187 -5.757  -18.039 1.00 79.17 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -18.679 -3.729  -16.209 1.00 79.51 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -19.923 -3.639  -16.878 1.00 70.32 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -19.199 -6.683  -17.663 1.00 82.21 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -19.322 -7.290  -18.986 1.00 81.53 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -20.017 -6.329  -19.944 1.00 80.80 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -21.079 -5.786  -19.640 1.00 77.99 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -20.049 -8.637  -18.915 1.00 80.31 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -19.371 -9.491  -18.022 1.00 71.59 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -20.075 -9.351  -20.260 1.00 70.83 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -19.423 -6.145  -21.116 1.00 77.43 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -20.004 -5.459  -22.274 1.00 75.50 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -20.133 -6.437  -23.433 1.00 76.43 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -19.578 -7.534  -23.393 1.00 73.01 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -19.172 -4.240  -22.693 1.00 70.91 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -17.810 -4.551  -22.834 1.00 62.83 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -19.302 -3.129  -21.660 1.00 62.30 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -20.875 -6.051  -24.470 1.00 73.58 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -21.058 -6.880  -25.653 1.00 73.07 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -20.422 -6.233  -26.873 1.00 71.64 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -20.595 -5.048  -27.126 1.00 68.00 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -22.538 -7.173  -25.880 1.00 72.26 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -23.207 -7.822  -24.686 1.00 73.22 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -23.014 -9.188  -24.404 1.00 70.09 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -23.997 -7.044  -23.821 1.00 71.43 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -23.597 -9.769  -23.266 1.00 70.00 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -24.580 -7.614  -22.678 1.00 70.01 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -24.375 -8.975  -22.401 1.00 72.71 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -24.927 -9.518  -21.277 1.00 69.51 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -19.725 -7.051  -27.647 1.00 68.67 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -19.211 -6.702  -28.960 1.00 67.19 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -20.025 -7.439  -30.029 1.00 67.88 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -20.237 -8.655  -29.940 1.00 64.37 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -17.713 -7.031  -29.002 1.00 62.85 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -16.907 -5.961  -29.750 1.00 55.70 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -15.405 -6.252  -29.789 1.00 50.90 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -14.642 -5.286  -30.016 1.00 46.66 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -15.021 -7.437  -29.655 1.00 49.49 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -20.510 -6.719  -31.045 1.00 67.15 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -21.094 -7.359  -32.216 1.00 65.24 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -19.976 -7.795  -33.161 1.00 66.29 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -19.280 -6.969  -33.748 1.00 62.63 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -22.100 -6.455  -32.941 1.00 60.67 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -23.464 -6.405  -32.240 1.00 54.10 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -24.572 -5.767  -33.098 1.00 49.48 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -25.748 -5.847  -32.677 1.00 45.59 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -24.289 -5.249  -34.205 1.00 48.05 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -19.850 -9.103  -33.356 1.00 65.24 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -18.978 -9.680  -34.382 1.00 64.33 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -19.819 -10.301 -35.483 1.00 64.99 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -20.825 -10.960 -35.218 1.00 61.45 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -17.991 -10.683 -33.778 1.00 60.72 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -16.987 -9.973  -32.861 1.00 56.48 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -15.890 -10.927 -32.408 1.00 54.28 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -14.949 -10.236 -31.522 1.00 50.03 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -13.873 -10.738 -30.949 1.00 46.34 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -13.518 -11.981 -31.104 1.00 44.46 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -13.143 -9.973  -30.199 1.00 41.06 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -19.390 -10.096 -36.713 1.00 62.40 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -20.050 -10.701 -37.855 1.00 60.41 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -19.388 -12.051 -38.141 1.00 61.63 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -18.378 -12.116 -38.835 1.00 58.22 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -20.039 -9.699  -39.020 1.00 55.14 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -21.160 -9.954  -40.014 1.00 49.01 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -21.969 -10.854 -39.894 1.00 44.12 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -21.258 -9.128  -41.029 1.00 44.43 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -19.927 -13.105 -37.567 1.00 61.67 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -19.418 -14.471 -37.726 1.00 60.42 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -20.291 -15.170 -38.763 1.00 60.69 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -21.502 -15.282 -38.578 1.00 56.48 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -19.380 -15.220 -36.373 1.00 56.71 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -18.542 -14.439 -35.331 1.00 53.05 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -18.810 -16.633 -36.580 1.00 51.99 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -18.531 -15.056 -33.928 1.00 49.22 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -19.687 -15.625 -39.865 1.00 61.44 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -20.385 -16.373 -40.936 1.00 61.18 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -21.686 -15.711 -41.429 1.00 62.70 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -22.683 -16.380 -41.690 1.00 57.18 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -20.592 -17.858 -40.559 1.00 56.46 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -21.083 -18.014 -39.252 1.00 51.72 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -19.292 -18.644 -40.635 1.00 49.41 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -21.691 -14.386 -41.533 1.00 61.87 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -22.836 -13.593 -41.997 1.00 62.23 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -23.917 -13.302 -40.952 1.00 64.83 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -24.815 -12.499 -41.216 1.00 60.09 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -23.840 -13.898 -39.769 1.00 66.55 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -24.748 -13.610 -38.655 1.00 66.90 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -24.066 -12.712 -37.631 1.00 68.02 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -22.928 -12.959 -37.234 1.00 64.04 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -25.272 -14.889 -37.988 1.00 62.65 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -24.285 -15.891 -37.916 1.00 56.34 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -26.437 -15.485 -38.779 1.00 54.42 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -24.775 -11.670 -37.189 1.00 64.13 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -24.314 -10.848 -36.070 1.00 64.35 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -24.513 -11.623 -34.774 1.00 66.49 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -25.636 -11.989 -34.442 1.00 64.14 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -25.050 -9.504  -36.023 1.00 60.18 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -24.596 -8.564  -37.144 1.00 53.96 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -25.269 -7.212  -36.939 1.00 50.25 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -24.899 -6.246  -37.983 1.00 45.92 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -25.198 -4.957  -37.945 1.00 39.80 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -25.861 -4.432  -36.948 1.00 38.18 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -24.839 -4.170  -38.916 1.00 35.48 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -23.436 -11.853 -34.063 1.00 66.73 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -23.443 -12.516 -32.759 1.00 66.37 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -22.889 -11.538 -31.733 1.00 68.11 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -21.818 -10.965 -31.940 1.00 65.78 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -22.647 -13.832 -32.781 1.00 62.71 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -22.746 -14.564 -31.442 1.00 56.52 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -23.177 -14.783 -33.864 1.00 56.21 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -23.616 -11.352 -30.635 1.00 69.08 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -23.112 -10.615 -29.478 1.00 69.79 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -22.166 -11.516 -28.698 1.00 71.36 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -22.553 -12.609 -28.284 1.00 69.26 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -24.264 -10.119 -28.597 1.00 66.87 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -24.980 -8.921  -29.232 1.00 61.25 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -26.056 -8.381  -28.294 1.00 57.98 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -26.710 -7.144  -28.905 1.00 52.54 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -27.721 -6.561  -27.995 1.00 48.00 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -20.948 -11.049 -28.504 1.00 70.72 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -19.939 -11.752 -27.708 1.00 70.88 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -19.707 -10.950 -26.432 1.00 73.00 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -19.403 -9.760  -26.528 1.00 71.27 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -18.635 -11.956 -28.497 1.00 67.77 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -17.628 -12.769 -27.686 1.00 61.67 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -18.896 -12.712 -29.809 1.00 61.31 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -19.855 -11.554 -25.242 1.00 75.17 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -19.551 -10.868 -23.994 1.00 75.72 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -18.040 -10.636 -23.873 1.00 77.16 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -17.239 -11.560 -24.031 1.00 75.61 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -20.107 -11.768 -22.891 1.00 73.94 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -20.057 -13.168 -23.500 1.00 71.83 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -20.298 -12.914 -24.986 1.00 74.58 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -17.664 -9.399  -23.573 1.00 74.14 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -16.277 -8.983  -23.339 1.00 75.14 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -16.185 -8.394  -21.938 1.00 77.51 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -16.842 -7.402  -21.624 1.00 74.99 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -15.788 -7.983  -24.406 1.00 71.52 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -14.321 -7.619  -24.185 1.00 64.04 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -15.915 -8.566  -25.819 1.00 63.94 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -15.377 -9.016  -21.085 1.00 78.64 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -15.109 -8.499  -19.752 1.00 78.79 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -14.159 -7.309  -19.801 1.00 79.83 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -13.114 -7.376  -20.443 1.00 77.08 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -14.499 -6.240  -19.095 1.00 78.73 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -13.654 -5.059  -18.963 1.00 79.07 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -13.644 -4.556  -17.519 1.00 82.02 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -14.596 -4.755  -16.762 1.00 78.75 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -14.093 -3.971  -19.963 1.00 73.53 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -15.506 -3.434  -19.704 1.00 64.33 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -15.925 -2.319  -20.669 1.00 58.93 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -15.247 -1.964  -21.612 1.00 52.78 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -17.075 -1.717  -20.441 1.00 50.59 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -12.561 -3.887  -17.151 1.00 82.38 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -12.488 -3.117  -15.914 1.00 82.25 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -13.036 -1.704  -16.170 1.00 82.96 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -12.624 -1.034  -17.119 1.00 80.05 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -11.042 -3.081  -15.402 1.00 80.15 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -10.507 -4.454  -14.954 1.00 74.91 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -11.113 -4.979  -13.637 1.00 69.72 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -11.025 -6.203  -13.398 1.00 62.00 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -11.632 -4.165  -12.838 1.00 63.83 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -13.961 -1.269  -15.324 1.00 82.20 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -14.583 0.057   -15.386 1.00 82.13 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -14.107 0.876   -14.193 1.00 83.46 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -13.999 0.358   -13.082 1.00 81.81 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -16.120 -0.048  -15.426 1.00 78.98 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -16.769 1.321   -15.646 1.00 69.76 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -16.593 -0.958  -16.564 1.00 70.80 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -13.834 2.161   -14.405 1.00 84.24 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -13.427 3.071   -13.342 1.00 83.54 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -14.532 3.220   -12.288 1.00 83.89 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -15.683 3.513   -12.605 1.00 79.33 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -13.039 4.437   -13.921 1.00 81.51 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -11.808 4.404   -14.844 1.00 76.11 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -10.487 4.069   -14.122 1.00 71.79 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -9.541  3.596   -14.783 1.00 63.24 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -10.346 4.344   -12.912 1.00 65.65 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -14.163 3.034   -11.027 1.00 84.82 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -15.070 3.104   -9.889  1.00 85.41 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -14.677 2.098   -8.813  1.00 87.44 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -14.378 0.941   -9.093  1.00 84.88 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -14.685 2.531   -7.554  1.00 88.53 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -14.279 1.676   -6.437  1.00 89.81 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -15.218 0.478   -6.278  1.00 90.08 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -16.422 0.645   -6.105  1.00 87.63 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -14.233 2.516   -5.159  1.00 88.81 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -13.660 1.744   -3.964  1.00 86.84 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -13.700 2.657   -2.391  1.00 85.04 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -12.646 4.071   -2.789  1.00 77.37 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -14.649 -0.726  -6.246  1.00 91.25 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -15.380 -1.950  -5.919  1.00 91.67 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -15.550 -2.076  -4.395  1.00 92.00 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -14.839 -2.830  -3.725  1.00 90.76 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -14.673 -3.156  -6.557  1.00 91.06 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -15.416 -4.459  -6.300  1.00 91.18 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -16.471 -4.517  -5.683  1.00 86.10 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -14.857 -5.556  -6.752  1.00 85.75 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -16.491 -1.316  -3.854  1.00 90.55 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -16.760 -1.307  -2.408  1.00 90.53 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -17.199 -2.693  -1.925  1.00 91.25 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -16.742 -3.143  -0.882  1.00 90.39 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -17.794 -0.216  -2.044  1.00 88.68 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -17.280 1.178   -2.478  1.00 79.92 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -18.084 -0.229  -0.533  1.00 79.01 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -18.272 2.322   -2.250  1.00 73.42 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -18.029 -3.395  -2.693  1.00 91.14 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -18.539 -4.716  -2.320  1.00 90.70 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -17.408 -5.735  -2.133  1.00 91.57 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -17.366 -6.432  -1.117  1.00 90.98 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -19.551 -5.172  -3.386  1.00 89.11 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -20.177 -6.553  -3.097  1.00 84.84 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -20.990 -6.563  -1.807  1.00 80.53 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -21.102 -6.942  -4.245  1.00 80.32 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -16.466 -5.793  -3.066  1.00 93.13 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -15.307 -6.677  -2.958  1.00 93.68 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -14.417 -6.352  -1.758  1.00 94.61 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -13.982 -7.253  -1.039  1.00 93.49 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -14.207 -5.061  -1.482  1.00 94.00 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -13.442 -4.610  -0.315  1.00 94.52 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -14.158 -4.936  1.005   1.00 94.90 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -13.505 -5.350  1.960   1.00 94.18 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -13.163 -3.104  -0.429  1.00 94.23 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -12.212 -2.711  -1.583  1.00 92.79 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -12.148 -1.189  -1.685  1.00 89.52 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -10.789 -3.234  -1.374  1.00 89.09 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -15.485 -4.798  1.058   1.00 93.80 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -16.314 -5.167  2.218   1.00 93.69 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -16.197 -6.661  2.513   1.00 94.18 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -15.879 -7.042  3.640   1.00 93.75 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -17.785 -4.748  1.981   1.00 92.83 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -18.773 -5.407  2.957   1.00 89.25 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -17.949 -3.235  2.136   1.00 90.14 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -16.403 -7.508  1.510   1.00 94.43 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -16.313 -8.966  1.677   1.00 94.55 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -14.907 -9.382  2.108   1.00 94.99 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -14.761 -10.137 3.073   1.00 94.46 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -16.755 -9.705  0.399   1.00 93.76 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -16.543 -11.222 0.516   1.00 89.84 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -18.249 -9.476  0.141   1.00 90.43 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -13.872 -8.848  1.466   1.00 95.59 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -12.491 -9.124  1.856   1.00 95.94 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -12.212 -8.705  3.303   1.00 96.16 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -11.673 -9.499  4.070   1.00 95.96 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -11.511 -8.434  0.899   1.00 95.89 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -10.063 -8.623  1.322   1.00 95.60 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -9.393  -7.615  2.044   1.00 93.30 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -9.410  -9.844  1.076   1.00 93.53 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -8.079  -7.822  2.501   1.00 92.37 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -8.096  -10.056 1.532   1.00 92.20 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -7.431  -9.043  2.243   1.00 92.92 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -12.611 -7.497  3.699   1.00 95.79 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -12.369 -6.975  5.037   1.00 95.95 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -13.053 -7.818  6.128   1.00 96.12 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -12.442 -8.093  7.158   1.00 95.23 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -12.818 -5.511  5.076   1.00 95.72 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -14.275 -8.286  5.891   1.00 95.60 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -14.988 -9.183  6.818   1.00 95.24 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -14.233 -10.508 6.966   1.00 95.42 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -13.909 -10.914 8.082   1.00 94.82 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -16.448 -9.413  6.362   1.00 94.75 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -17.267 -8.105  6.470   1.00 92.39 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -17.123 -10.515 7.208   1.00 92.51 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -18.618 -8.172  5.744   1.00 90.15 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -13.926 -11.178 5.858   1.00 96.08 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -13.253 -12.487 5.889   1.00 96.04 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -11.848 -12.374 6.490   1.00 96.24 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -11.440 -13.231 7.276   1.00 95.44 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -13.220 -13.128 4.486   1.00 95.43 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -12.554 -14.504 4.519   1.00 89.94 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -14.633 -13.346 3.928   1.00 90.67 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -11.134 -11.289 6.193   1.00 96.51 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -9.818  -11.011 6.761   1.00 96.73 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -9.882  -10.741 8.271   1.00 96.62 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -9.058  -11.259 9.019   1.00 95.82 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -9.184  -9.842  6.004   1.00 96.43 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -7.713  -9.667  6.310   1.00 96.44 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -7.275  -8.644  7.165   1.00 93.36 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -6.775  -10.551 5.744   1.00 93.24 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -5.907  -8.496  7.445   1.00 92.47 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -5.406  -10.407 6.024   1.00 92.14 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -4.974  -9.378  6.874   1.00 94.15 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -10.893 -10.013 8.741   1.00 96.13 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -11.135 -9.812  10.172  1.00 95.96 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -11.412 -11.123 10.918  1.00 96.13 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -10.848 -11.360 11.987  1.00 95.07 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -12.204 -12.021 10.328  1.00 96.10 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -12.440 -13.371 10.882  1.00 95.76 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -11.142 -14.192 10.916  1.00 95.65 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -10.878 -14.883 11.904  1.00 94.69 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -13.539 -14.114 10.093  1.00 95.47 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -13.763 -15.538 10.618  1.00 91.45 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -14.890 -13.390 10.201  1.00 92.40 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -10.306 -14.088 9.885   1.00 96.00 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -9.003  -14.748 9.859   1.00 95.92 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -8.069  -14.223 10.963  1.00 95.91 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -7.446  -15.022 11.665  1.00 94.72 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -8.384  -14.585 8.464   1.00 95.59 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -8.029  -12.909 11.183  1.00 96.39 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -7.264  -12.289 12.270  1.00 96.21 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -7.726  -12.768 13.647  1.00 95.81 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -6.898  -13.120 14.484  1.00 94.04 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -7.377  -10.760 12.187  1.00 95.50 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -6.528  -10.108 11.086  1.00 93.95 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -6.814  -8.607  11.056  1.00 91.14 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -5.036  -10.310 11.343  1.00 91.03 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -9.039  -12.837 13.866  1.00 95.58 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -9.604  -13.362 15.117  1.00 95.13 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -9.167  -14.805 15.370  1.00 95.02 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -8.880  -15.167 16.505  1.00 92.57 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -11.133 -13.233 15.068  1.00 93.95 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -11.832 -13.639 16.381  1.00 89.61 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -11.447 -12.713 17.535  1.00 86.43 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -12.217 -13.009 18.752  1.00 82.88 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -12.275 -12.242 19.832  1.00 78.74 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -11.604 -11.122 19.921  1.00 70.13 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -13.011 -12.589 20.847  1.00 73.08 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -9.089  -15.611 14.319  1.00 95.49 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -8.679  -17.018 14.395  1.00 95.18 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -7.199  -17.204 14.762  1.00 95.06 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -6.856  -18.232 15.338  1.00 92.62 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -9.041  -17.704 13.067  1.00 94.17 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -8.897  -19.231 13.127  1.00 86.01 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -9.357  -19.870 11.813  1.00 81.71 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -9.212  -21.393 11.896  1.00 73.30 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -9.688  -22.062 10.664  1.00 65.49 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -6.337  -16.232 14.460  1.00 95.12 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -4.918  -16.273 14.843  1.00 94.33 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -4.693  -16.090 16.352  1.00 93.31 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -3.640  -16.475 16.859  1.00 87.73 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -4.132  -15.200 14.079  1.00 93.08 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -3.991  -15.422 12.566  1.00 91.64 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -3.192  -14.258 11.979  1.00 87.39 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -3.258  -16.721 12.230  1.00 86.97 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -5.647  -15.514 17.082  1.00 92.67 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -5.464  -15.195 18.493  1.00 92.28 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -4.357  -14.147 18.706  1.00 93.48 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -4.392  -13.101 18.054  1.00 89.78 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -3.363  -14.412 19.582  1.00 93.75 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -2.332  -13.425 19.929  1.00 93.47 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -1.508  -12.930 18.735  1.00 93.36 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -1.145  -11.756 18.680  1.00 90.00 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -1.433  -14.119 20.962  1.00 92.22 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -2.335  -15.189 21.574  1.00 89.66 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -3.212  -15.606 20.395  1.00 92.35 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -1.236  -13.792 17.754  1.00 92.86 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -0.460  -13.423 16.562  1.00 92.62 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -1.184  -12.396 15.674  1.00 93.23 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -0.536  -11.617 14.980  1.00 89.39 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -0.129  -14.670 15.728  1.00 90.07 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 0.815   -15.650 16.450  1.00 78.63 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 1.278   -16.809 15.548  1.00 71.77 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 2.306   -17.433 15.896  1.00 63.49 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 0.618   -17.072 14.516  1.00 64.60 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -2.511  -12.370 15.711  1.00 93.88 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -3.326  -11.398 14.978  1.00 94.11 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -3.528  -10.070 15.706  1.00 94.78 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -3.913  -9.081  15.087  1.00 92.54 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -3.256  -10.023 17.015  1.00 94.25 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -3.627  -8.876  17.855  1.00 94.15 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -2.931  -7.571  17.447  1.00 94.64 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -3.560  -6.512  17.425  1.00 92.83 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -3.346  -9.214  19.324  1.00 92.53 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -4.047  -8.216  20.252  1.00 80.41 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -3.760  -8.419  21.740  1.00 72.48 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -4.180  -7.519  22.505  1.00 63.97 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -3.087  -9.399  22.117  1.00 65.18 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -1.655  -7.639  17.070  1.00 94.58 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -0.917  -6.472  16.574  1.00 94.94 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -1.615  -5.843  15.364  1.00 95.40 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -1.766  -4.623  15.291  1.00 93.83 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 0.517   -6.907  16.213  1.00 93.54 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 1.376   -5.777  15.595  1.00 91.04 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 1.611   -4.630  16.571  1.00 84.27 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 2.732   -6.325  15.166  1.00 84.47 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -2.061  -6.684  14.431  1.00 95.21 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -2.697  -6.229  13.204  1.00 95.56 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -4.104  -5.669  13.469  1.00 95.88 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -4.476  -4.649  12.904  1.00 94.54 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -2.691  -7.395  12.201  1.00 94.08 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -2.767  -6.921  10.742  1.00 89.38 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -1.526  -6.138  10.326  1.00 83.14 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -2.859  -8.128  9.815   1.00 82.92 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -4.849  -6.279  14.396  1.00 95.43 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -6.150  -5.762  14.849  1.00 95.36 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -5.979  -4.371  15.476  1.00 95.38 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -6.701  -3.442  15.117  1.00 94.65 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -6.827  -6.751  15.828  1.00 94.83 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -7.173  -8.082  15.121  1.00 92.58 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -8.109  -6.136  16.428  1.00 92.24 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -7.508  -9.231  16.081  1.00 87.88 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -4.994  -4.201  16.363  1.00 95.64 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -4.687  -2.893  16.965  1.00 95.41 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -4.266  -1.863  15.918  1.00 95.70 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -4.669  -0.712  16.015  1.00 94.63 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -3.594  -3.038  18.030  1.00 94.67 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -4.072  -3.764  19.299  1.00 86.06 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -2.918  -3.845  20.298  1.00 83.14 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -3.258  -4.625  21.504  1.00 75.07 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -2.696  -4.518  22.699  1.00 68.71 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -1.779  -3.632  22.959  1.00 62.15 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -3.043  -5.324  23.655  1.00 60.30 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -3.505  -2.276  14.915  1.00 95.43 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -3.110  -1.406  13.806  1.00 95.86 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -4.331  -0.866  13.049  1.00 96.12 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -4.476  0.347   12.915  1.00 95.48 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -2.154  -2.162  12.872  1.00 95.70 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -1.810  -1.400  11.610  1.00 95.39 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -2.605  -1.531  10.457  1.00 92.28 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -0.711  -0.520  11.598  1.00 92.39 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -2.309  -0.788  9.302   1.00 91.53 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -0.411  0.220   10.444  1.00 90.98 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -1.212  0.089   9.298   1.00 92.32 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -5.247  -1.741  12.613  1.00 96.01 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -6.449  -1.319  11.891  1.00 96.16 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -7.404  -0.496  12.762  1.00 95.72 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -7.982  0.474   12.280  1.00 94.45 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -7.162  -2.541  11.299  1.00 95.96 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -6.468  -3.124  10.084  1.00 96.26 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -6.385  -2.382  8.889   1.00 93.66 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -5.900  -4.405  10.134  1.00 93.66 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -5.733  -2.906  7.763   1.00 92.88 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -5.247  -4.936  9.008   1.00 92.88 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -5.159  -4.186  7.825   1.00 94.37 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -7.528  -0.816  14.043  1.00 95.46 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -8.324  -0.016  14.973  1.00 94.93 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -7.736  1.389   15.157  1.00 94.97 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -8.467  2.364   15.027  1.00 93.47 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -8.467  -0.758  16.308  1.00 93.89 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -9.431  -1.935  16.241  1.00 89.52 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -10.252 -2.072  15.357  1.00 81.56 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -9.376  -2.807  17.226  1.00 81.22 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -6.430  1.510   15.374  1.00 95.46 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -5.759  2.812   15.489  1.00 95.48 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -5.894  3.641   14.204  1.00 95.85 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -6.198  4.830   14.262  1.00 94.67 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -4.287  2.591   15.845  1.00 94.58 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -3.609  3.818   16.020  1.00 80.97 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -5.759  3.004   13.037  1.00 95.56 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -5.972  3.669   11.745  1.00 95.98 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -7.417  4.163   11.592  1.00 95.59 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -7.657  5.264   11.104  1.00 94.44 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -5.587  2.709   10.611  1.00 95.57 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -5.316  3.402   9.288   1.00 94.95 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -6.368  3.846   8.472   1.00 89.96 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -3.985  3.620   8.880   1.00 89.03 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -6.099  4.515   7.263   1.00 87.59 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -3.713  4.281   7.671   1.00 87.03 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -4.770  4.734   6.865   1.00 89.58 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -8.383  3.378   12.053  1.00 95.40 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -9.788  3.756   12.013  1.00 95.19 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -10.103 4.912   12.974  1.00 95.43 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -10.777 5.855   12.576  1.00 94.11 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -10.636 2.510   12.283  1.00 93.64 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -12.099 2.725   11.929  1.00 89.96 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -12.488 3.594   11.177  1.00 79.60 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -12.958 1.883   12.441  1.00 78.63 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -9.564  4.897   14.201  1.00 95.24 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -9.730  6.020   15.136  1.00 95.19 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -9.145  7.326   14.576  1.00 95.46 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -9.800  8.367   14.638  1.00 93.97 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -9.101  5.703   16.502  1.00 94.35 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -9.783  4.575   17.302  1.00 88.57 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -11.293 4.759   17.545  1.00 86.51 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -11.993 3.738   17.728  1.00 78.26 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -11.808 5.895   17.537  1.00 79.40 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -7.965  7.270   13.955  1.00 95.69 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -7.389  8.441   13.291  1.00 95.86 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -8.273  8.946   12.138  1.00 96.12 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -8.496  10.148  11.998  1.00 95.06 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -5.982  8.085   12.803  1.00 95.39 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -8.847  8.027   11.358  1.00 95.51 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -9.809  8.362   10.298  1.00 95.51 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -11.068 9.019   10.877  1.00 95.39 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -11.549 10.006  10.332  1.00 94.05 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -10.179 7.117   9.478   1.00 94.73 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -9.018  6.497   8.971   1.00 84.75 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -11.036 7.459   8.267   1.00 85.42 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -11.559 8.555   12.027  1.00 95.16 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -12.713 9.155   12.706  1.00 94.98 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -12.423 10.564  13.251  1.00 95.00 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -13.334 11.389  13.321  1.00 93.58 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -13.212 8.227   13.819  1.00 94.10 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -13.820 6.927   13.269  1.00 89.85 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -15.257 7.144   12.165  1.00 88.35 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -16.515 7.606   13.379  1.00 80.03 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -11.168 10.881  13.587  1.00 95.46 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -10.764 12.267  13.884  1.00 95.35 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -10.903 13.142  12.633  1.00 95.78 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -11.500 14.214  12.721  1.00 94.84 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -9.339  12.346  14.467  1.00 94.70 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -8.897  13.798  14.686  1.00 88.96 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -9.259  11.649  15.830  1.00 89.12 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -10.460 12.675  11.463  1.00 95.69 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -10.655 13.390  10.193  1.00 95.77 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -12.144 13.601  9.887   1.00 95.81 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -12.549 14.705  9.530   1.00 94.76 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -9.983  12.631  9.033   1.00 95.34 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -8.462  12.419  9.157   1.00 92.69 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -7.946  11.671  7.926   1.00 87.02 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -7.704  13.732  9.272   1.00 86.72 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -12.978 12.578  10.100  1.00 94.99 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -14.439 12.682  9.938   1.00 94.53 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -15.018 13.780  10.833  1.00 94.37 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -15.856 14.550  10.376  1.00 93.30 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -15.128 11.334  10.220  1.00 93.85 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -16.661 11.443  10.176  1.00 88.05 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -14.735 10.284  9.176   1.00 89.20 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -14.539 13.912  12.077  1.00 94.46 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -15.012 14.967  12.982  1.00 93.74 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -14.716 16.382  12.466  1.00 94.13 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -15.512 17.290  12.683  1.00 91.68 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -14.447 14.774  14.397  1.00 92.09 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -13.098 15.156  14.525  1.00 77.75 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -13.610 16.568  11.746  1.00 95.10 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -13.270 17.852  11.131  1.00 95.32 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -14.094 18.116  9.869   1.00 95.20 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -14.622 19.214  9.707   1.00 93.50 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -11.766 17.898  10.840  1.00 95.18 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -10.859 17.785  12.032  1.00 95.40 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -11.165 18.089  13.312  1.00 91.96 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -9.456  17.371  12.053  1.00 94.51 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -10.051 17.889  14.126  1.00 92.05 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -8.983  17.459  13.391  1.00 93.89 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -8.541  16.944  11.060  1.00 92.89 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -7.652  17.136  13.741  1.00 92.38 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -7.218  16.623  11.412  1.00 90.88 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -6.780  16.719  12.739  1.00 91.07 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -14.277 17.103  9.021   1.00 94.05 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -15.124 17.195  7.819   1.00 94.09 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -16.578 17.520  8.196   1.00 93.80 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -17.233 18.305  7.515   1.00 92.56 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -15.035 15.888  6.996   1.00 94.10 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -13.597 15.666  6.464   1.00 92.71 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -16.027 15.899  5.815   1.00 92.90 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -13.345 14.251  5.921   1.00 91.04 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -17.068 16.979  9.309   1.00 94.03 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -18.432 17.211  9.785   1.00 93.56 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -18.739 18.698  10.037  1.00 93.99 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -19.855 19.139  9.788   1.00 92.14 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -18.662 16.370  11.046  1.00 91.49 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -20.144 16.275  11.413  1.00 83.42 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -20.513 15.207  12.838  1.00 78.89 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -20.058 13.591  12.182  1.00 69.51 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -17.748 19.487  10.466  1.00 94.42 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -17.920 20.934  10.637  1.00 94.38 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -17.997 21.704  9.312   1.00 94.78 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -18.602 22.776  9.263   1.00 92.74 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -16.803 21.483  11.525  1.00 93.27 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -16.972 21.141  12.971  1.00 90.76 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -16.284 20.205  13.661  1.00 84.16 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -17.934 21.713  13.912  1.00 87.09 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -16.747 20.161  14.974  1.00 82.25 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -17.760 21.066  15.166  1.00 84.88 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -18.928 22.713  13.817  1.00 81.35 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -18.549 21.394  16.292  1.00 82.97 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -19.715 23.037  14.937  1.00 80.39 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -19.528 22.383  16.161  1.00 80.55 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -17.428 21.170  8.245   1.00 94.96 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -17.546 21.738  6.901   1.00 95.57 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -18.829 21.292  6.176   1.00 95.88 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -19.328 22.003  5.306   1.00 94.91 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -16.294 21.373  6.096   1.00 95.13 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -16.302 21.956  4.699   1.00 96.09 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -16.487 21.124  3.578   1.00 93.85 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -16.176 23.347  4.514   1.00 94.02 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -16.538 21.673  2.287   1.00 93.67 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -16.233 23.906  3.228   1.00 93.54 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -16.415 23.064  2.116   1.00 95.08 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -16.482 23.609  0.854   1.00 93.58 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -19.408 20.158  6.572   1.00 94.56 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -20.553 19.552  5.896   1.00 94.42 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -21.744 20.506  5.643   1.00 94.79 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -22.247 20.497  4.518   1.00 93.51 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -20.974 18.279  6.642   1.00 93.80 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -22.181 21.374  6.574   1.00 95.43 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -23.270 22.317  6.296   1.00 95.40 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -22.992 23.227  5.092   1.00 95.66 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -23.866 23.421  4.253   1.00 94.86 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -23.454 23.127  7.583   1.00 94.36 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -22.943 22.190  8.672   1.00 93.27 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -21.795 21.466  7.977   1.00 95.27 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -21.768 23.745  4.965   1.00 96.57 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -21.375 24.602  3.836   1.00 96.63 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -21.404 23.808  2.531   1.00 96.66 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -22.021 24.242  1.561   1.00 95.57 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -19.982 25.227  4.067   1.00 95.83 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -19.578 26.144  2.905   1.00 90.49 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -19.949 26.061  5.353   1.00 91.06 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -20.810 22.624  2.518   1.00 96.05 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -20.813 21.752  1.342   1.00 95.97 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -22.222 21.346  0.898   1.00 96.14 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -22.544 21.430  -0.283  1.00 94.72 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -23.091 20.977  1.844   1.00 94.79 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -24.491 20.610  1.566   1.00 94.18 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -25.245 21.779  0.926   1.00 94.10 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -25.964 21.577  -0.051  1.00 93.30 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -25.194 20.125  2.855   1.00 93.89 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -24.612 18.771  3.320   1.00 91.51 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -26.716 19.975  2.650   1.00 91.33 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -24.923 18.450  4.790   1.00 86.93 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -25.065 22.999  1.435   1.00 95.90 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -25.710 24.194  0.891   1.00 96.05 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -25.399 24.367  -0.602  1.00 95.91 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -26.315 24.543  -1.405  1.00 94.79 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -25.267 25.418  1.705   1.00 95.49 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -25.949 26.713  1.253   1.00 90.26 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -25.431 28.190  2.176   1.00 88.72 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -23.750 28.387  1.541   1.00 77.89 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -24.123 24.258  -0.986  1.00 95.96 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -23.707 24.405  -2.384  1.00 95.80 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -24.056 23.195  -3.256  1.00 95.22 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -24.371 23.380  -4.428  1.00 93.51 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -22.220 24.738  -2.445  1.00 95.36 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -21.914 26.182  -2.112  1.00 95.73 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -22.060 27.177  -3.099  1.00 92.75 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -21.492 26.551  -0.824  1.00 92.44 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -21.771 28.516  -2.805  1.00 91.69 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -21.206 27.892  -0.523  1.00 91.61 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -21.342 28.874  -1.515  1.00 93.72 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -24.076 21.967  -2.712  1.00 93.74 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -24.540 20.784  -3.453  1.00 92.38 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -26.019 20.903  -3.843  1.00 91.75 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -26.388 20.604  -4.977  1.00 90.47 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -24.328 19.514  -2.611  1.00 91.93 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -22.879 18.987  -2.592  1.00 91.27 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -22.760 17.888  -1.541  1.00 88.03 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -22.466 18.400  -3.941  1.00 87.73 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -26.860 21.358  -2.910  1.00 93.34 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -28.293 21.562  -3.161  1.00 92.42 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -28.508 22.725  -4.132  1.00 91.88 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -29.234 22.571  -5.113  1.00 90.88 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -29.058 21.768  -1.838  1.00 92.07 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -30.528 22.124  -2.074  1.00 87.36 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -29.037 20.491  -0.988  1.00 88.84 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -27.858 23.860  -3.904  1.00 93.66 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -27.957 25.016  -4.789  1.00 93.41 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -27.493 24.692  -6.218  1.00 92.75 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -28.207 24.983  -7.175  1.00 91.16 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -27.143 26.169  -4.186  1.00 93.14 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -26.346 24.041  -6.355  1.00 92.50 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -25.768 23.680  -7.648  1.00 91.42 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -26.686 22.803  -8.486  1.00 90.90 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -26.918 23.098  -9.656  1.00 88.46 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -27.299 21.783  -7.882  1.00 89.86 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -28.245 20.920  -8.602  1.00 87.86 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -29.516 21.636  -9.052  1.00 87.25 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -30.044 21.287  -10.104 1.00 84.80 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -28.570 19.661  -7.790  1.00 85.83 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -27.510 18.562  -7.966  1.00 75.77 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -27.524 17.988  -9.391  1.00 73.73 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -26.358 17.035  -9.664  1.00 65.38 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -26.062 16.964  -11.124 1.00 59.55 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -29.989 22.621  -8.313  1.00 88.30 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -31.134 23.440  -8.737  1.00 87.54 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -30.753 24.334  -9.927  1.00 86.80 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -31.548 24.493  -10.844 1.00 84.93 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -31.701 24.244  -7.546  1.00 87.20 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -32.307 23.282  -6.499  1.00 85.47 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -32.774 25.250  -8.008  1.00 85.22 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -32.615 23.945  -5.154  1.00 79.89 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -29.538 24.884  -9.936  1.00 89.25 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -29.047 25.740  -11.028 1.00 88.70 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -28.748 24.941  -12.301 1.00 86.88 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -29.031 25.424  -13.393 1.00 83.14 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -27.805 26.530  -10.570 1.00 88.78 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -27.210 27.386  -11.691 1.00 82.76 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -28.162 27.487  -9.428  1.00 84.52 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -28.205 23.724  -12.181 1.00 85.64 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -27.903 22.844  -13.323 1.00 82.88 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -29.152 22.395  -14.098 1.00 80.89 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -29.046 22.029  -15.264 1.00 75.85 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -27.149 21.594  -12.838 1.00 80.75 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -25.651 21.833  -12.608 1.00 74.24 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -24.919 20.616  -12.006 1.00 71.98 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -23.734 20.769  -11.636 1.00 64.76 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -25.528 19.522  -11.849 1.00 66.76 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -30.316 22.393  -13.462 1.00 81.21 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -31.532 21.924  -14.112 1.00 78.07 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -32.088 22.946  -15.091 1.00 76.34 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -32.547 24.032  -14.715 1.00 69.27 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -32.590 21.572  -13.077 1.00 74.91 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -32.215 20.306  -12.319 1.00 68.68 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -33.509 19.856  -11.165 1.00 63.81 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -33.337 21.138  -9.917  1.00 57.17 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -32.156 22.542  -16.348 1.00 72.02 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -32.937 23.227  -17.367 1.00 69.43 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -34.417 22.812  -17.268 1.00 69.75 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -34.748 21.674  -16.951 1.00 61.63 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -32.349 22.958  -18.757 1.00 62.63 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -30.917 23.515  -18.899 1.00 54.67 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -30.360 23.420  -20.325 1.00 49.08 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -29.299 24.037  -20.566 1.00 43.53 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -30.994 22.757  -21.181 1.00 42.81 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -35.315 23.748  -17.525 1.00 71.51 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -36.767 23.524  -17.630 1.00 70.51 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -37.417 22.681  -16.512 1.00 72.31 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -38.339 21.891  -16.740 1.00 66.62 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -37.126 23.054  -19.050 1.00 63.95 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -37.123 24.191  -20.078 1.00 56.90 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -37.377 25.350  -19.665 1.00 50.20 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -36.957 23.885  -21.272 1.00 49.49 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -37.013 22.912  -15.264 1.00 70.87 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -37.559 22.222  -14.078 1.00 70.82 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -39.087 22.242  -14.058 1.00 72.80 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -39.729 21.234  -13.772 1.00 69.19 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -37.038 22.868  -12.776 1.00 66.68 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -37.469 22.074  -11.536 1.00 60.50 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -35.515 22.980  -12.752 1.00 60.14 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -39.699 23.373  -14.397 1.00 74.03 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -41.155 23.520  -14.425 1.00 74.72 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -41.834 22.578  -15.422 1.00 76.72 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -42.901 22.036  -15.132 1.00 73.74 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -41.205 22.343  -16.567 1.00 73.42 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -41.734 21.456  -17.598 1.00 73.86 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -41.683 19.984  -17.156 1.00 75.57 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -42.655 19.246  -17.332 1.00 71.90 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -40.937 21.681  -18.896 1.00 69.95 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -41.736 21.273  -20.151 1.00 62.20 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -42.311 22.508  -20.843 1.00 56.26 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -40.858 20.532  -21.149 1.00 55.12 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -40.573 19.579  -16.521 1.00 74.71 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -40.416 18.246  -15.934 1.00 74.70 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -41.454 17.982  -14.836 1.00 77.30 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -42.149 16.968  -14.873 1.00 75.54 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -38.982 18.103  -15.393 1.00 71.42 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -37.965 17.718  -16.481 1.00 64.96 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -36.551 18.052  -16.025 1.00 59.38 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -38.039 16.218  -16.780 1.00 59.11 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -41.632 18.930  -13.901 1.00 78.90 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -42.647 18.807  -12.852 1.00 79.12 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -44.073 18.788  -13.409 1.00 80.21 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -44.915 18.056  -12.897 1.00 77.28 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -42.486 19.930  -11.824 1.00 76.44 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -41.561 19.554  -10.686 1.00 71.81 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -42.048 18.800  -9.601  1.00 66.52 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -40.212 19.945  -10.702 1.00 65.00 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -41.198 18.449  -8.540  1.00 61.00 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -39.354 19.594  -9.643  1.00 59.91 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -39.850 18.850  -8.559  1.00 59.90 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -44.357 19.546  -14.468 1.00 78.04 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -45.682 19.548  -15.086 1.00 77.91 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -46.035 18.188  -15.719 1.00 78.28 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -47.184 17.753  -15.646 1.00 73.97 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -45.739 20.682  -16.114 1.00 75.62 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -45.057 17.509  -16.318 1.00 77.65 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -45.278 16.230  -17.017 1.00 76.77 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -45.156 15.011  -16.107 1.00 78.49 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -45.987 14.108  -16.185 1.00 74.73 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -44.315 16.114  -18.206 1.00 72.47 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -44.656 17.126  -19.305 1.00 65.59 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -43.738 16.914  -20.510 1.00 60.78 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -44.024 17.891  -21.574 1.00 54.36 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -43.684 17.781  -22.853 1.00 48.26 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -43.032 16.746  -23.311 1.00 44.36 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -43.995 18.726  -23.692 1.00 42.55 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -44.143 14.987  -15.255 1.00 81.72 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -43.806 13.832  -14.409 1.00 83.49 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -44.125 14.061  -12.923 1.00 85.62 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -43.812 13.224  -12.085 1.00 84.35 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -42.335 13.449  -14.651 1.00 82.00 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -42.039 12.966  -16.088 1.00 78.89 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -40.541 12.889  -16.321 1.00 73.21 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -42.631 11.579  -16.352 1.00 73.34 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -44.802 15.163  -12.588 1.00 86.67 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -45.088 15.546  -11.203 1.00 87.11 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -45.829 14.487  -10.383 1.00 88.80 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -45.504 14.283  -9.216  1.00 87.76 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -46.775 13.769  -10.981 1.00 89.61 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -47.471 12.670  -10.285 1.00 90.24 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -46.533 11.516  -9.922  1.00 91.04 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -46.655 10.965  -8.833  1.00 89.81 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -48.631 12.131  -11.128 1.00 88.41 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -49.848 13.067  -11.164 1.00 79.65 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -51.007 12.337  -11.849 1.00 74.84 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -52.300 13.157  -11.847 1.00 64.33 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -53.417 12.361  -12.406 1.00 57.12 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -45.612 11.165  -10.822 1.00 90.92 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -44.601 10.138  -10.562 1.00 91.45 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -43.648 10.572  -9.439  1.00 92.28 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -43.477 9.838   -8.469  1.00 91.59 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -43.851 9.824   -11.865 1.00 90.58 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -42.581 9.035   -11.643 1.00 90.79 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -41.332 9.688   -11.661 1.00 87.91 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -42.642 7.658   -11.357 1.00 88.15 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -40.156 8.974   -11.388 1.00 87.18 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -41.468 6.936   -11.081 1.00 86.56 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -40.225 7.602   -11.094 1.00 88.34 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -39.078 6.907   -10.802 1.00 86.90 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -43.129 11.794  -9.519  1.00 91.93 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -42.244 12.364  -8.492  1.00 91.83 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -42.949 12.378  -7.132  1.00 92.63 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -42.393 11.923  -6.137  1.00 92.20 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -41.789 13.785  -8.897  1.00 90.44 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -40.964 13.767  -10.205 1.00 86.65 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -40.966 14.432  -7.768  1.00 86.67 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -40.767 15.159  -10.820 1.00 81.58 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -44.202 12.858  -7.086  1.00 93.14 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -44.979 12.924  -5.852  1.00 93.28 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -45.233 11.531  -5.260  1.00 93.86 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -45.176 11.370  -4.048  1.00 93.19 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -46.308 13.652  -6.131  1.00 92.16 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -46.949 14.207  -4.845  1.00 80.43 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -46.409 15.605  -4.536  1.00 73.09 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -48.467 14.303  -4.986  1.00 71.69 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -45.497 10.536  -6.106  1.00 94.28 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -45.687 9.150   -5.676  1.00 94.79 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -44.415 8.580   -5.029  1.00 95.23 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -44.490 8.021   -3.934  1.00 94.26 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -46.143 8.320   -6.887  1.00 94.18 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -46.760 6.701   -6.359  1.00 87.60 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -43.249 8.785   -5.646  1.00 94.77 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -41.961 8.369   -5.082  1.00 94.71 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -41.663 9.075   -3.750  1.00 95.29 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -41.383 8.418   -2.752  1.00 94.50 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -40.841 8.638   -6.098  1.00 93.81 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -40.996 7.534   -7.534  1.00 90.27 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -41.781 10.402  -3.710  1.00 95.32 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -41.500 11.190  -2.500  1.00 95.36 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -42.460 10.848  -1.352  1.00 95.96 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -42.036 10.775  -0.202  1.00 95.30 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -41.568 12.691  -2.823  1.00 94.56 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -40.460 13.223  -3.762  1.00 91.98 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -40.697 14.711  -4.016  1.00 86.77 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -39.059 13.048  -3.191  1.00 86.13 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -43.742 10.604  -1.647  1.00 95.96 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -44.719 10.181  -0.647  1.00 96.37 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -44.383 8.788   -0.104  1.00 96.59 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -44.431 8.584   1.108   1.00 96.01 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -46.125 10.230  -1.270  1.00 96.13 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -47.259 9.915   -0.274  1.00 91.83 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -47.401 11.000  0.796   1.00 86.65 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -48.588 9.811   -1.018  1.00 85.46 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -44.023 7.853   -0.970  1.00 96.61 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -43.576 6.522   -0.571  1.00 96.62 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -42.354 6.569   0.341   1.00 96.94 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -42.366 5.986   1.427   1.00 96.11 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -41.354 7.344   -0.047  1.00 97.14 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -40.155 7.570   0.764   1.00 96.98 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -40.483 8.206   2.123   1.00 97.04 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -40.021 7.725   3.156   1.00 96.19 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -39.158 8.428   -0.031  1.00 96.20 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -38.528 7.744   -1.214  1.00 95.33 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -38.042 8.373   -2.339  1.00 85.37 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -38.286 6.406   -1.382  1.00 85.55 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -37.531 7.438   -3.152  1.00 87.68 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -37.664 6.232   -2.613  1.00 88.78 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -41.347 9.219   2.156   1.00 96.83 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -41.750 9.856   3.408   1.00 96.83 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -42.507 8.893   4.340   1.00 96.93 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -42.252 8.876   5.540   1.00 95.79 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -42.585 11.096  3.080   1.00 96.14 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -43.421 8.081   3.810   1.00 97.20 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -44.161 7.087   4.604   1.00 97.23 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -43.206 6.025   5.155   1.00 97.11 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -43.281 5.688   6.337   1.00 96.33 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -45.304 6.455   3.777   1.00 96.95 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -46.403 7.507   3.487   1.00 95.08 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -45.931 5.250   4.507   1.00 95.40 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -47.395 7.070   2.398   1.00 90.14 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -42.302 5.511   4.332   1.00 97.41 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -41.360 4.485   4.768   1.00 97.31 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -40.388 5.021   5.825   1.00 97.26 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -40.308 4.455   6.915   1.00 96.40 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -40.639 3.892   3.552   1.00 96.86 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -39.922 2.613   3.877   1.00 96.65 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -40.513 1.375   4.054   1.00 87.73 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -38.575 2.446   4.056   1.00 88.51 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -39.542 0.490   4.318   1.00 90.20 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -38.361 1.105   4.328   1.00 91.36 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -39.732 6.145   5.560   1.00 96.65 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -38.719 6.715   6.452   1.00 96.49 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -39.269 7.346   7.732   1.00 96.72 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -38.657 7.249   8.793   1.00 95.23 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -40.450 7.983   7.676   1.00 96.90 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -41.016 8.685   8.838   1.00 96.88 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -42.047 7.869   9.627   1.00 96.95 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -42.375 8.252   10.753  1.00 95.28 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -41.606 10.032  8.399   1.00 96.12 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -40.585 11.033  7.825   1.00 93.78 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -41.322 12.258  7.289   1.00 88.52 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -39.592 11.511  8.892   1.00 87.88 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -42.585 6.781   9.071   1.00 96.90 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -43.597 5.949   9.736   1.00 96.80 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -43.195 4.473   9.824   1.00 96.96 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -43.207 3.916   10.919  1.00 95.68 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -44.971 6.107   9.050   1.00 95.90 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -45.546 7.538   9.017   1.00 90.48 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -46.793 7.573   8.147   1.00 83.92 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -45.935 8.015   10.421  1.00 82.72 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -42.850 3.823   8.709   1.00 96.99 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -42.626 2.366   8.684   1.00 96.91 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -41.348 1.987   9.428   1.00 96.83 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -41.408 1.218   10.389  1.00 95.91 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -42.627 1.803   7.246   1.00 96.28 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -42.402 0.288   7.232   1.00 92.72 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -43.961 2.079   6.542   1.00 93.31 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -40.200 2.546   9.038   1.00 96.99 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -38.922 2.285   9.713   1.00 96.87 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -38.946 2.697   11.202  1.00 96.84 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -38.590 1.871   12.050  1.00 95.93 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -37.759 2.949   8.954   1.00 96.36 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -37.377 2.289   7.615   1.00 95.33 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -36.312 3.140   6.923   1.00 91.79 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -36.805 0.885   7.811   1.00 91.71 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -39.450 3.897   11.576  1.00 97.05 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -39.607 4.261   12.988  1.00 97.01 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -40.517 3.311   13.771  1.00 97.04 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -40.235 3.004   14.929  1.00 95.98 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -40.176 5.680   12.981  1.00 96.27 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -39.659 6.265   11.680  1.00 94.61 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -39.719 5.062   10.742  1.00 96.59 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -41.599 2.811   13.162  1.00 96.89 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -42.507 1.859   13.801  1.00 96.93 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -41.813 0.519   14.074  1.00 96.93 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -41.934 -0.010  15.179  1.00 95.99 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -43.761 1.688   12.925  1.00 96.50 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -44.841 0.783   13.551  1.00 91.66 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -45.472 1.421   14.790  1.00 85.08 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -45.946 0.513   12.535  1.00 83.82 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -41.063 -0.001  13.112  1.00 96.65 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -40.272 -1.233  13.287  1.00 96.38 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -39.265 -1.049  14.429  1.00 96.24 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -39.221 -1.862  15.356  1.00 95.06 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -39.578 -1.637  11.964  1.00 95.83 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -40.627 -2.037  10.896  1.00 93.32 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -38.603 -2.811  12.185  1.00 93.33 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -40.048 -2.137  9.477   1.00 88.13 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -38.519 0.056   14.418  1.00 96.45 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -37.567 0.381   15.485  1.00 96.48 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -38.247 0.444   16.860  1.00 96.33 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -37.774 -0.170  17.818  1.00 95.17 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -36.866 1.703   15.155  1.00 96.13 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -35.808 2.084   16.174  1.00 96.28 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -36.124 2.936   17.253  1.00 93.77 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -34.503 1.566   16.063  1.00 93.98 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -35.147 3.268   18.207  1.00 93.33 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -33.518 1.896   17.011  1.00 93.21 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -33.846 2.749   18.084  1.00 94.46 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -32.885 3.070   19.014  1.00 93.08 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -39.392 1.126   16.967  1.00 96.30 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -40.142 1.231   18.218  1.00 96.32 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -40.668 -0.125  18.707  1.00 96.16 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -40.581 -0.421  19.900  1.00 94.94 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -41.294 2.226   18.038  1.00 96.15 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -42.159 2.350   19.275  1.00 95.23 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -43.418 1.718   19.336  1.00 90.98 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -41.688 3.059   20.395  1.00 91.36 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -44.195 1.808   20.500  1.00 90.45 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -42.464 3.149   21.563  1.00 90.44 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -43.719 2.523   21.613  1.00 91.08 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -41.191 -0.960  17.816  1.00 95.94 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -41.726 -2.277  18.183  1.00 95.43 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -40.660 -3.181  18.818  1.00 94.83 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -40.947 -3.864  19.808  1.00 92.65 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -42.342 -2.945  16.941  1.00 95.10 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -43.703 -2.355  16.509  1.00 90.61 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -44.096 -2.934  15.152  1.00 85.63 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -44.815 -2.675  17.509  1.00 84.64 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -39.434 -3.148  18.303  1.00 94.94 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -38.337 -3.977  18.812  1.00 93.90 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -37.610 -3.362  20.014  1.00 93.28 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -37.303 -4.071  20.974  1.00 89.68 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -37.370 -4.298  17.666  1.00 92.49 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -37.893 -5.370  16.735  1.00 89.13 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -37.900 -6.716  17.144  1.00 82.48 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -38.394 -5.038  15.466  1.00 81.10 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -38.398 -7.715  16.294  1.00 78.83 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -38.898 -6.035  14.612  1.00 77.19 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -38.901 -7.373  15.028  1.00 78.77 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -37.350 -2.055  19.994  1.00 94.02 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -36.520 -1.398  21.025  1.00 93.24 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -37.320 -0.760  22.156  1.00 92.28 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -36.781 -0.544  23.244  1.00 86.79 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -35.596 -0.339  20.416  1.00 91.80 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -36.339 0.769   19.967  1.00 82.23 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -34.754 -0.866  19.257  1.00 82.41 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -38.591 -0.426  21.911  1.00 93.21 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -39.447 0.373   22.812  1.00 93.89 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -38.863 1.759   23.149  1.00 94.15 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -39.293 2.386   24.113  1.00 89.46 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -39.818 -0.434  24.069  1.00 92.22 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -40.467 -1.806  23.784  1.00 86.20 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -41.857 -1.641  23.167  1.00 80.19 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -42.539 -2.944  23.076  1.00 73.53 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -43.818 -3.127  22.789  1.00 65.46 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -44.627 -2.127  22.554  1.00 57.75 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -44.314 -4.337  22.732  1.00 58.82 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -37.911 2.247   22.374  1.00 93.93 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -37.314 3.584   22.488  1.00 94.16 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -37.920 4.518   21.434  1.00 94.73 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -38.432 4.069   20.414  1.00 92.17 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -35.781 3.493   22.371  1.00 92.82 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -35.121 2.689   23.514  1.00 89.38 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -33.612 2.527   23.288  1.00 85.14 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -32.974 1.667   24.391  1.00 77.47 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -31.568 1.275   24.088  1.00 69.17 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -37.849 5.825   21.679  1.00 94.58 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -38.370 6.824   20.744  1.00 95.27 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -37.494 6.890   19.473  1.00 95.57 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -36.367 7.379   19.561  1.00 94.02 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -38.452 8.180   21.471  1.00 93.98 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -39.017 9.299   20.605  1.00 91.41 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -39.301 9.155   19.434  1.00 82.92 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -39.188 10.474  21.175  1.00 83.15 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -38.001 6.472   18.311  1.00 95.51 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -37.219 6.475   17.073  1.00 95.85 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -36.894 7.887   16.583  1.00 96.19 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -35.827 8.114   16.024  1.00 94.79 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -38.080 5.711   16.061  1.00 94.56 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -39.508 5.941   16.540  1.00 92.49 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -39.353 5.970   18.059  1.00 94.58 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -37.759 8.866   16.836  1.00 96.12 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -37.530 10.248  16.393  1.00 96.30 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -36.367 10.926  17.126  1.00 95.86 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -35.713 11.803  16.569  1.00 93.89 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -38.818 11.060  16.545  1.00 95.97 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -39.970 10.507  15.739  1.00 96.34 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -39.953 10.583  14.331  1.00 93.22 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -41.056 9.878   16.380  1.00 93.04 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -41.005 10.043  13.573  1.00 92.50 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -42.113 9.334   15.632  1.00 92.24 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -42.081 9.418   14.227  1.00 94.51 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -43.109 8.876   13.487  1.00 93.40 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -36.063 10.491  18.352  1.00 95.52 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -34.851 10.927  19.055  1.00 95.34 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -33.594 10.317  18.429  1.00 95.56 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -32.565 10.978  18.397  1.00 93.08 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -34.976 10.583  20.546  1.00 93.82 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -33.869 11.252  21.376  1.00 82.77 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -34.074 10.970  22.867  1.00 75.90 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -33.067 11.670  23.684  1.00 65.63 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -32.996 11.676  25.008  1.00 56.37 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -33.853 11.023  25.746  1.00 50.31 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -32.058 12.348  25.613  1.00 49.34 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -33.694 9.089   17.936  1.00 95.71 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -32.616 8.449   17.184  1.00 96.09 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -32.381 9.175   15.849  1.00 96.15 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -31.252 9.572   15.571  1.00 95.04 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -32.946 6.961   17.003  1.00 95.86 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -31.788 6.134   16.488  1.00 96.31 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -31.475 6.116   15.116  1.00 93.77 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -31.019 5.361   17.381  1.00 93.70 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -30.399 5.346   14.643  1.00 93.18 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -29.947 4.584   16.912  1.00 92.84 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -29.636 4.582   15.541  1.00 94.22 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -33.446 9.454   15.095  1.00 96.04 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -33.390 10.211  13.837  1.00 96.09 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -32.814 11.623  14.028  1.00 95.85 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -32.011 12.070  13.213  1.00 94.64 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -34.794 10.289  13.211  1.00 95.79 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -35.334 8.956   12.653  1.00 94.36 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -36.761 9.160   12.148  1.00 90.81 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -34.489 8.425   11.496  1.00 90.31 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -33.148 12.298  15.122  1.00 94.91 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -32.562 13.610  15.429  1.00 94.52 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -31.034 13.564  15.547  1.00 94.34 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -30.356 14.493  15.118  1.00 92.29 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -33.180 14.168  16.717  1.00 93.32 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -32.811 15.597  16.972  1.00 90.59 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -31.853 16.032  17.820  1.00 82.97 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -33.358 16.793  16.329  1.00 85.75 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -31.777 17.424  17.756  1.00 80.28 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -32.677 17.926  16.853  1.00 83.23 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -34.359 17.022  15.358  1.00 80.05 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -32.972 19.241  16.426  1.00 81.36 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -34.660 18.325  14.934  1.00 76.81 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -33.971 19.428  15.460  1.00 77.71 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -30.494 12.482  16.091  1.00 94.29 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -29.047 12.273  16.196  1.00 93.88 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -28.330 12.098  14.851  1.00 94.35 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -27.121 12.315  14.777  1.00 92.18 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -29.063 11.756  13.792  1.00 95.46 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -28.512 11.483  12.452  1.00 95.73 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -28.975 12.474  11.371  1.00 96.00 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -28.814 12.208  10.185  1.00 94.88 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -28.745 10.012  12.039  1.00 94.98 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -30.245 9.664   11.930  1.00 91.81 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -28.028 9.065   13.022  1.00 89.38 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -30.516 8.347   11.195  1.00 90.34 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -29.518 13.630  11.742  1.00 95.13 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -30.000 14.634  10.771  1.00 95.28 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -28.892 15.084  9.811   1.00 95.55 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -29.143 15.232  8.617   1.00 94.49 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -30.620 15.848  11.496  1.00 94.12 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -30.953 17.008  10.546  1.00 86.29 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -31.924 15.463  12.188  1.00 86.81 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -27.672 15.277  10.299  1.00 94.51 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -26.548 15.723  9.452   1.00 94.46 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -26.147 14.676  8.395   1.00 94.71 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -26.049 15.045  7.225   1.00 93.55 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -25.339 16.171  10.288  1.00 93.34 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -25.756 17.136  11.229  1.00 84.21 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -24.245 16.810  9.440   1.00 82.41 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -25.976 13.384  8.732   1.00 96.03 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -25.811 12.332  7.728   1.00 96.01 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -26.975 12.241  6.734   1.00 95.85 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -26.729 12.151  5.534   1.00 94.36 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -25.661 11.031  8.517   1.00 95.00 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -25.113 11.476  9.856   1.00 92.42 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -25.724 12.851  10.059  1.00 95.12 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -28.223 12.330  7.186   1.00 96.15 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -29.393 12.285  6.296   1.00 96.10 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -29.398 13.454  5.296   1.00 95.74 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -29.614 13.256  4.104   1.00 94.43 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -30.690 12.270  7.128   1.00 96.00 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -30.919 11.014  7.993   1.00 95.36 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -32.204 11.175  8.801   1.00 92.82 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -31.016 9.731   7.183   1.00 92.51 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -29.088 14.664  5.761   1.00 95.04 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -28.941 15.818  4.873   1.00 94.91 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -27.740 15.678  3.914   1.00 94.60 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -27.798 16.138  2.775   1.00 92.89 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -28.823 17.076  5.735   1.00 94.22 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -26.673 15.009  4.350   1.00 94.75 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -25.523 14.696  3.485   1.00 94.27 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -25.906 13.694  2.395   1.00 93.81 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -25.559 13.907  1.238   1.00 92.49 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -24.330 14.170  4.297   1.00 93.97 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -24.012 15.082  5.324   1.00 86.83 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -23.075 14.010  3.445   1.00 86.75 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -26.679 12.662  2.734   1.00 94.24 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -27.220 11.711  1.765   1.00 93.74 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -28.098 12.411  0.715   1.00 93.23 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -27.942 12.181  -0.482  1.00 91.55 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -28.011 10.640  2.530   1.00 93.61 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -28.948 13.344  1.150   1.00 93.78 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -29.743 14.172  0.240   1.00 93.08 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -28.870 15.064  -0.657  1.00 92.56 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -29.140 15.193  -1.851  1.00 90.77 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -30.732 15.018  1.057   1.00 92.19 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -31.713 15.769  0.182   1.00 90.99 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -31.479 17.115  -0.166  1.00 86.77 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -32.850 15.113  -0.324  1.00 86.15 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -32.379 17.794  -1.001  1.00 84.76 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -33.752 15.790  -1.160  1.00 83.91 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -33.514 17.130  -1.497  1.00 86.64 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -27.814 15.655  -0.108  1.00 91.70 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -26.900 16.511  -0.866  1.00 90.61 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -26.031 15.756  -1.875  1.00 90.81 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -25.830 16.236  -2.994  1.00 88.30 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -25.535 14.585  -1.497  1.00 91.22 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -24.534 13.837  -2.279  1.00 89.78 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -25.115 12.769  -3.208  1.00 88.52 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -24.428 12.380  -4.147  1.00 85.45 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -23.501 13.161  -1.366  1.00 89.16 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -24.115 12.239  -0.497  1.00 85.07 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -22.712 14.157  -0.517  1.00 84.65 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -26.334 12.279  -2.947  1.00 89.46 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -26.892 11.086  -3.605  1.00 88.47 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -25.944 9.876   -3.565  1.00 87.72 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -25.800 9.146   -4.540  1.00 82.91 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -27.371 11.397  -5.033  1.00 86.29 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -28.525 12.204  -5.006  1.00 77.15 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -25.247 9.682   -2.436  1.00 87.79 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -24.284 8.592   -2.286  1.00 87.82 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -24.301 8.024   -0.866  1.00 88.42 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -23.867 8.683   0.081   1.00 87.51 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -22.885 9.092   -2.661  1.00 86.85 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -21.921 8.073   -2.467  1.00 83.04 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -24.740 6.772   -0.726  1.00 88.76 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -24.718 6.056   0.556   1.00 89.28 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -23.292 5.892   1.093   1.00 90.35 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -23.041 6.134   2.269   1.00 89.31 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -25.367 4.674   0.404   1.00 87.98 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -26.690 4.803   -0.072  1.00 79.72 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -22.342 5.555   0.224   1.00 89.65 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -20.944 5.362   0.622   1.00 89.71 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -20.273 6.661   1.079   1.00 90.92 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -19.577 6.662   2.090   1.00 89.70 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -20.151 4.700   -0.510  1.00 87.88 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -20.122 5.507   -1.664  1.00 79.71 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -20.540 7.789   0.408   1.00 90.94 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -20.023 9.091   0.829   1.00 91.25 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -20.639 9.573   2.158   1.00 92.25 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -20.011 10.332  2.891   1.00 91.21 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -20.257 10.108  -0.294  1.00 90.64 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -21.840 9.116   2.488   1.00 93.28 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -22.517 9.448   3.754   1.00 93.91 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -22.006 8.616   4.932   1.00 94.25 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -22.020 9.085   6.069   1.00 92.87 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -24.034 9.289   3.595   1.00 93.44 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -24.478 10.082  2.515   1.00 83.82 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -24.804 9.758   4.822   1.00 84.13 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -21.499 7.416   4.671   1.00 93.97 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -21.044 6.456   5.681   1.00 94.17 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -20.103 7.040   6.753   1.00 94.63 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -20.335 6.771   7.932   1.00 93.88 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -20.417 5.250   4.951   1.00 93.48 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -19.849 4.158   5.873   1.00 92.40 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -20.926 3.521   6.741   1.00 88.54 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -19.191 3.071   5.029   1.00 88.60 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -19.083 7.861   6.430   1.00 94.56 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -18.202 8.433   7.453   1.00 94.13 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -18.947 9.276   8.493   1.00 94.66 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -18.728 9.133   9.694   1.00 93.55 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -17.168 9.266   6.688   1.00 92.81 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -17.166 8.674   5.289   1.00 91.78 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -18.607 8.225   5.104   1.00 93.53 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -19.857 10.144  8.034   1.00 95.12 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -20.645 11.006  8.914   1.00 95.19 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -21.694 10.203  9.690   1.00 95.20 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -21.913 10.464  10.873  1.00 93.93 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -21.312 12.126  8.097   1.00 94.64 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -20.364 13.031  7.290   1.00 92.74 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -21.173 14.151  6.647   1.00 87.74 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -19.276 13.668  8.141   1.00 87.76 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -22.309 9.210   9.050   1.00 95.76 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -23.281 8.321   9.693   1.00 95.97 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -22.647 7.550   10.848  1.00 95.95 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -23.171 7.577   11.957  1.00 94.67 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -23.891 7.370   8.652   1.00 95.43 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -25.019 6.523   9.240   1.00 91.91 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -26.421 7.481   9.879   1.00 91.86 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -27.328 7.764   8.344   1.00 84.93 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -21.494 6.937   10.626  1.00 95.72 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -20.770 6.195   11.660  1.00 95.52 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -20.455 7.078   12.872  1.00 95.33 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -20.741 6.698   14.006  1.00 93.62 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -19.504 5.601   11.036  1.00 94.70 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -18.813 4.594   11.958  1.00 89.06 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -17.367 3.778   11.213  1.00 87.69 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -18.144 2.848   9.876   1.00 79.97 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -19.953 8.288   12.636  1.00 95.43 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -19.645 9.247   13.701  1.00 94.84 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -20.887 9.642   14.511  1.00 94.80 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -20.844 9.630   15.737  1.00 93.26 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -18.961 10.472  13.075  1.00 93.86 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -18.382 11.464  14.091  1.00 88.86 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -17.193 10.878  14.857  1.00 83.61 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -16.524 11.969  15.691  1.00 78.97 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -15.609 11.404  16.707  1.00 70.95 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -21.999 9.965   13.844  1.00 95.12 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -23.233 10.375  14.519  1.00 95.09 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -23.912 9.230   15.286  1.00 94.88 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -24.378 9.438   16.400  1.00 93.14 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -24.197 10.984  13.498  1.00 94.62 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -23.645 12.648  13.025  1.00 91.01 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -23.953 8.030   14.711  1.00 95.98 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -24.549 6.853   15.366  1.00 95.74 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -23.762 6.462   16.622  1.00 95.32 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -24.364 6.152   17.648  1.00 92.35 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -24.656 5.691   14.360  1.00 94.37 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -25.013 4.364   15.021  1.00 86.58 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -25.754 5.977   13.330  1.00 86.04 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -22.433 6.532   16.581  1.00 95.41 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -21.584 6.254   17.742  1.00 95.05 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -21.734 7.320   18.841  1.00 94.66 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -21.928 6.976   20.006  1.00 91.96 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -20.107 6.125   17.315  1.00 93.80 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -19.816 4.827   16.544  1.00 90.70 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -18.346 4.644   16.118  1.00 91.29 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -18.050 3.644   15.427  1.00 85.15 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -17.461 5.441   16.507  1.00 87.10 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -21.672 8.610   18.495  1.00 94.05 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -21.625 9.689   19.491  1.00 93.26 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -23.006 10.171  19.954  1.00 93.15 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -23.208 10.401  21.146  1.00 89.13 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -20.804 10.873  18.966  1.00 91.37 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -19.323 10.514  18.817  1.00 83.61 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -18.433 11.695  18.424  1.00 79.29 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -17.200 11.588  18.635  1.00 72.26 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -18.914 12.688  17.840  1.00 73.84 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -23.957 10.330  19.034  1.00 93.57 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -25.263 10.908  19.353  1.00 93.13 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -26.276 9.855   19.811  1.00 93.12 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -27.129 10.146  20.649  1.00 88.62 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -25.803 11.682  18.143  1.00 91.65 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -24.919 12.839  17.708  1.00 90.72 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -24.116 13.378  18.445  1.00 81.77 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -25.077 13.275  16.477  1.00 81.47 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -26.196 8.643   19.270  1.00 94.13 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -27.169 7.578   19.534  1.00 94.19 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -26.628 6.475   20.456  1.00 93.76 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -27.401 5.636   20.913  1.00 87.83 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -27.691 7.032   18.198  1.00 92.93 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -28.416 8.077   17.356  1.00 93.00 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -28.744 9.169   17.778  1.00 82.01 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -28.719 7.747   16.120  1.00 81.68 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -25.336 6.490   20.765  1.00 92.02 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -24.710 5.570   21.718  1.00 91.93 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -24.628 4.115   21.250  1.00 92.83 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -24.625 3.208   22.083  1.00 87.52 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -24.590 3.878   19.944  1.00 94.08 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -24.386 2.529   19.396  1.00 94.50 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -22.924 2.128   19.584  1.00 94.29 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -22.013 2.903   19.290  1.00 92.06 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -24.819 2.436   17.923  1.00 93.77 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -24.616 1.025   17.359  1.00 88.97 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -26.308 2.775   17.770  1.00 89.31 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -22.694 0.901   20.066  1.00 93.76 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -21.353 0.400   20.327  1.00 93.47 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -20.522 0.308   19.038  1.00 93.59 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -20.998 -0.159  18.002  1.00 91.01 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -21.452 -0.954  21.036  1.00 91.66 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -19.245 0.683   19.126  1.00 92.97 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -18.314 0.735   17.984  1.00 92.82 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -18.203 -0.586  17.212  1.00 92.86 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -18.093 -0.573  15.999  1.00 89.73 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -16.918 1.163   18.468  1.00 91.04 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -16.856 2.614   18.974  1.00 87.60 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -15.412 3.015   19.322  1.00 85.05 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -15.326 4.491   19.735  1.00 78.08 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -13.921 4.932   19.940  1.00 71.01 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -18.237 -1.728  17.897  1.00 92.27 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -18.150 -3.032  17.233  1.00 91.21 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -19.395 -3.369  16.398  1.00 92.14 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -19.290 -4.126  15.440  1.00 89.84 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -17.852 -4.123  18.273  1.00 89.11 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -18.928 -4.291  19.313  1.00 84.44 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -19.020 -3.626  20.515  1.00 73.00 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -19.991 -5.161  19.251  1.00 72.24 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -20.107 -4.082  21.162  1.00 71.25 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -20.723 -5.007  20.426  1.00 72.24 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -20.552 -2.783  16.726  1.00 93.20 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -21.794 -2.941  15.960  1.00 93.74 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -21.842 -1.934  14.807  1.00 94.05 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -22.029 -2.338  13.664  1.00 92.40 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -23.033 -2.840  16.883  1.00 92.80 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -22.996 -3.997  17.906  1.00 88.54 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -24.339 -2.865  16.064  1.00 87.78 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -24.148 -3.995  18.902  1.00 79.72 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -21.632 -0.644  15.085  1.00 94.08 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -21.668 0.398   14.051  1.00 94.28 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -20.646 0.135   12.940  1.00 94.42 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -20.990 0.168   11.763  1.00 92.67 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -21.439 1.788   14.664  1.00 93.33 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -20.114 1.922   15.135  1.00 83.50 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -19.420 -0.226  13.310  1.00 93.99 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -18.308 -0.466  12.373  1.00 93.99 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -18.430 -1.762  11.572  1.00 94.26 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -17.693 -1.932  10.611  1.00 91.93 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -16.975 -0.423  13.122  1.00 93.05 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -16.705 0.974   13.695  1.00 91.04 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -15.414 1.014   14.505  1.00 87.04 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -15.263 2.344   15.119  1.00 86.13 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -14.224 2.835   15.758  1.00 83.24 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -13.121 2.165   15.942  1.00 76.54 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -14.291 4.038   16.238  1.00 79.10 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -19.330 -2.653  11.955  1.00 93.38 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -19.627 -3.872  11.206  1.00 93.60 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -20.906 -3.733  10.365  1.00 94.22 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -20.907 -4.076  9.188   1.00 93.01 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -19.704 -5.050  12.189  1.00 92.78 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -19.952 -6.383  11.516  1.00 92.45 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -21.180 -7.047  11.685  1.00 87.93 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -18.964 -6.947  10.693  1.00 87.67 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -21.419 -8.267  11.036  1.00 85.86 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -19.201 -8.169  10.037  1.00 85.54 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -20.429 -8.826  10.210  1.00 87.53 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -21.976 -3.200  10.952  1.00 95.07 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -23.288 -3.131  10.298  1.00 95.05 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -23.372 -2.005  9.264   1.00 95.01 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -23.815 -2.251  8.147   1.00 93.80 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -24.415 -3.031  11.351  1.00 94.20 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -24.413 -4.233  12.325  1.00 90.31 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -25.797 -2.894  10.692  1.00 91.00 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -24.555 -5.618  11.673  1.00 84.40 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -22.926 -0.792  9.602   1.00 95.27 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -23.066 0.362   8.704   1.00 95.31 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -22.346 0.191   7.350   1.00 94.84 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -22.962 0.491   6.328   1.00 93.52 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -22.632 1.657   9.404   1.00 95.30 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -23.504 2.092   10.592  1.00 94.81 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -22.859 3.307   11.256  1.00 92.26 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -24.920 2.472   10.168  1.00 91.70 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -21.099 -0.321  7.274   1.00 94.62 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -20.459 -0.544  5.972   1.00 93.83 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -21.149 -1.625  5.130   1.00 93.20 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -21.157 -1.531  3.906   1.00 91.24 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -19.007 -0.923  6.276   1.00 92.94 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -18.774 -0.399  7.683   1.00 92.35 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -20.143 -0.571  8.331   1.00 94.41 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -21.732 -2.647  5.769   1.00 93.95 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -22.531 -3.667  5.076   1.00 93.16 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -23.824 -3.036  4.550   1.00 92.45 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -24.127 -3.179  3.367   1.00 90.93 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -22.810 -4.881  5.995   1.00 92.64 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -21.490 -5.618  6.328   1.00 89.68 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -23.806 -5.859  5.336   1.00 89.58 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -21.643 -6.671  7.431   1.00 85.96 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -24.553 -2.309  5.397   1.00 93.88 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -25.783 -1.621  5.021   1.00 93.24 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -25.580 -0.670  3.842   1.00 92.71 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -26.250 -0.805  2.825   1.00 89.83 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -24.560 0.195   3.918   1.00 92.21 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -24.231 1.154   2.858   1.00 91.00 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -23.933 0.517   1.486   1.00 89.77 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -23.931 1.218   0.470   1.00 85.83 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -23.041 1.994   3.326   1.00 90.50 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -23.689 -0.782  1.442   1.00 89.57 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -23.473 -1.539  0.203   1.00 88.10 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -24.693 -2.354  -0.220  1.00 87.61 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -25.025 -2.349  -1.398  1.00 84.14 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -22.225 -2.433  0.276   1.00 86.62 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -22.183 -3.221  1.441   1.00 76.61 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -20.941 -1.619  0.256   1.00 76.76 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -25.389 -3.023  0.701   1.00 89.37 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -26.452 -3.985  0.341   1.00 88.47 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -27.877 -3.527  0.654   1.00 87.97 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -28.817 -4.055  0.064   1.00 84.14 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -26.203 -5.379  0.945   1.00 86.63 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -24.826 -5.917  0.535   1.00 80.97 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -26.320 -5.426  2.470   1.00 81.35 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -28.068 -2.574  1.562   1.00 91.15 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -29.390 -2.084  1.937   1.00 91.34 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -29.816 -0.918  1.041   1.00 90.59 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -29.243 0.165   1.092   1.00 86.39 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -29.386 -1.711  3.420   1.00 90.64 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -30.772 -1.318  3.880   1.00 90.29 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -31.747 -2.002  3.620   1.00 82.38 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -30.891 -0.211  4.572   1.00 82.14 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -30.842 -1.153  0.220   1.00 89.90 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -31.320 -0.221  -0.803  1.00 89.53 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -32.844 -0.049  -0.746  1.00 90.78 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -33.521 -0.106  -1.773  1.00 87.44 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -30.835 -0.697  -2.185  1.00 85.91 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -29.314 -0.671  -2.367  1.00 80.71 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -28.623 0.962   -2.737  1.00 71.93 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -26.885 0.509   -2.963  1.00 64.03 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -33.410 0.183   0.435   1.00 91.75 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -34.862 0.316   0.648   1.00 92.29 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -35.488 1.385   -0.260  1.00 92.97 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -36.515 1.165   -0.902  1.00 89.78 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -35.144 0.700   2.115   1.00 90.55 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -34.838 -0.392  3.139   1.00 90.20 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -34.172 -1.384  2.794   1.00 81.67 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -35.285 -0.229  4.296   1.00 83.10 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -34.846 2.550   -0.343  1.00 92.45 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -35.298 3.651   -1.189  1.00 92.58 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -35.250 3.315   -2.676  1.00 92.90 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -36.183 3.643   -3.412  1.00 91.17 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -34.200 2.613   -3.118  1.00 90.98 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -34.062 2.182   -4.506  1.00 90.39 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -35.123 1.134   -4.880  1.00 91.02 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -35.775 1.269   -5.912  1.00 89.91 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -32.638 1.660   -4.729  1.00 88.65 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -35.371 0.143   -4.016  1.00 92.33 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -36.399 -0.867  -4.250  1.00 92.71 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -37.805 -0.251  -4.347  1.00 93.26 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -38.575 -0.590  -5.249  1.00 92.31 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -36.319 -1.901  -3.126  1.00 92.30 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -38.132 0.708   -3.472  1.00 93.71 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -39.409 1.425   -3.515  1.00 94.51 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -39.562 2.205   -4.825  1.00 94.37 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -40.577 2.068   -5.512  1.00 93.31 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -39.528 2.315   -2.265  1.00 94.80 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -40.912 2.982   -2.078  1.00 94.36 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -41.109 3.317   -0.600  1.00 87.91 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -41.073 4.287   -2.858  1.00 87.58 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -38.555 3.000   -5.197  1.00 92.52 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -38.564 3.779   -6.437  1.00 91.92 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -38.697 2.881   -7.675  1.00 92.54 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -39.512 3.175   -8.544  1.00 91.64 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -37.316 4.676   -6.496  1.00 89.65 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -36.587 4.676   -7.824  1.00 88.22 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -35.397 3.938   -7.979  1.00 81.61 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -37.131 5.346   -8.934  1.00 80.64 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -34.758 3.867   -9.232  1.00 78.04 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -36.490 5.272   -10.194 1.00 77.19 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -35.306 4.527   -10.338 1.00 76.84 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -37.967 1.770   -7.740  1.00 92.37 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -38.028 0.833   -8.861  1.00 91.93 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -39.422 0.212   -9.012  1.00 93.07 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -39.924 0.100   -10.128 1.00 91.92 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -36.974 -0.262  -8.675  1.00 89.73 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -35.555 0.243   -8.973  1.00 83.99 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -34.486 -0.816  -8.726  1.00 78.97 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -34.749 -1.926  -8.285  1.00 69.50 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -33.240 -0.515  -9.010  1.00 68.12 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -40.087 -0.126  -7.905  1.00 93.84 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -41.469 -0.599  -7.937  1.00 94.38 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -42.437 0.471   -8.466  1.00 94.72 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -43.273 0.173   -9.314  1.00 93.66 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -41.882 -1.058  -6.539  1.00 94.21 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -41.118 -2.662  -6.162  1.00 91.87 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -42.313 1.717   -8.002  1.00 94.47 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -43.131 2.834   -8.510  1.00 94.75 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -42.865 3.067   -10.000 1.00 94.56 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -43.814 3.215   -10.766 1.00 93.69 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -42.896 4.128   -7.703  1.00 94.71 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -43.684 5.307   -8.282  1.00 91.35 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -43.346 3.970   -6.247  1.00 91.66 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -41.603 3.040   -10.428 1.00 93.75 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -41.220 3.214   -11.826 1.00 93.43 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -41.784 2.103   -12.727 1.00 93.54 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -42.369 2.397   -13.766 1.00 92.39 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -39.693 3.288   -11.905 1.00 92.54 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -41.685 0.839   -12.310 1.00 93.58 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -42.220 -0.289  -13.067 1.00 93.66 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -43.748 -0.205  -13.235 1.00 93.84 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -44.262 -0.359  -14.343 1.00 92.58 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -41.793 -1.587  -12.372 1.00 93.15 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -44.486 0.103   -12.164 1.00 94.26 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -45.947 0.277   -12.233 1.00 94.36 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -46.321 1.503   -13.071 1.00 94.08 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -47.251 1.431   -13.870 1.00 92.90 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -46.571 0.345   -10.828 1.00 94.28 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -48.081 0.590   -10.892 1.00 90.04 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -46.368 -0.970  -10.063 1.00 90.48 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -45.591 2.604   -12.954 1.00 93.41 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -45.788 3.805   -13.770 1.00 92.79 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -45.608 3.522   -15.267 1.00 92.71 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -46.453 3.915   -16.071 1.00 91.68 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -44.814 4.889   -13.292 1.00 92.07 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -44.803 6.135   -14.153 1.00 91.66 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -43.713 6.401   -15.002 1.00 87.58 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -45.881 7.031   -14.104 1.00 87.86 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -43.700 7.567   -15.782 1.00 87.17 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -45.872 8.197   -14.886 1.00 86.52 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -44.777 8.468   -15.723 1.00 88.28 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -44.567 2.781   -15.647 1.00 91.66 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -44.317 2.381   -17.040 1.00 90.89 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -45.410 1.427   -17.545 1.00 90.46 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -45.868 1.570   -18.676 1.00 89.16 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -42.897 1.788   -17.174 1.00 90.00 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -41.850 2.912   -16.984 1.00 87.76 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -42.700 1.108   -18.542 1.00 87.38 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -40.417 2.413   -16.793 1.00 81.99 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -45.894 0.505   -16.712 1.00 92.01 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -47.022 -0.354  -17.067 1.00 91.70 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -48.301 0.456   -17.341 1.00 91.35 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -48.996 0.205   -18.326 1.00 89.81 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -47.238 -1.373  -15.945 1.00 91.69 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -48.584 1.461   -16.518 1.00 91.23 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -49.733 2.359   -16.692 1.00 90.43 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -49.599 3.231   -17.951 1.00 89.56 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -50.568 3.370   -18.699 1.00 86.92 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -49.883 3.243   -15.447 1.00 90.30 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -50.374 2.461   -14.219 1.00 89.11 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -50.254 3.256   -12.914 1.00 90.30 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -49.784 4.382   -12.852 1.00 84.81 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -50.672 2.679   -11.807 1.00 83.59 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -48.412 3.775   -18.225 1.00 89.15 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -48.118 4.497   -19.468 1.00 87.17 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -48.327 3.615   -20.698 1.00 86.12 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -48.941 4.049   -21.672 1.00 82.80 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -46.665 5.008   -19.439 1.00 85.58 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -46.495 6.386   -18.784 1.00 80.96 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -45.015 6.655   -18.566 1.00 75.80 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -47.040 7.502   -19.677 1.00 75.55 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -47.872 2.367   -20.636 1.00 87.54 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -47.980 1.388   -21.726 1.00 85.36 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -49.373 0.755   -21.849 1.00 84.60 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -49.574 -0.107  -22.700 1.00 80.09 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -46.923 0.295   -21.553 1.00 83.74 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -45.641 0.858   -21.376 1.00 73.80 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -50.334 1.153   -21.006 1.00 85.36 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -51.686 0.576   -20.900 1.00 85.50 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -51.684 -0.950  -20.698 1.00 85.75 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -52.630 -1.646  -21.078 1.00 79.51 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -52.578 1.019   -22.070 1.00 82.18 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -52.718 2.544   -22.171 1.00 76.39 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -53.729 2.977   -23.238 1.00 69.66 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -54.327 2.191   -23.946 1.00 62.22 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -53.968 4.260   -23.380 1.00 60.26 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -50.642 -1.495  -20.102 1.00 86.00 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -50.575 -2.915  -19.787 1.00 85.23 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -51.217 -3.183  -18.427 1.00 85.98 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -50.882 -2.567  -17.421 1.00 81.67 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -49.137 -3.437  -19.853 1.00 82.41 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -48.573 -3.393  -21.282 1.00 74.81 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -47.285 -4.201  -21.446 1.00 69.51 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -46.854 -4.936  -20.573 1.00 62.46 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -46.644 -4.127  -22.594 1.00 60.24 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -52.139 -4.138  -18.402 1.00 86.26 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -52.715 -4.599  -17.144 1.00 86.41 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -51.690 -5.415  -16.359 1.00 87.42 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -51.113 -6.376  -16.881 1.00 82.62 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -53.988 -5.414  -17.398 1.00 82.21 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -53.714 -6.522  -18.228 1.00 70.16 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -51.497 -5.056  -15.098 1.00 86.93 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -50.709 -5.838  -14.153 1.00 87.76 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -51.635 -6.810  -13.420 1.00 88.61 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -52.448 -6.403  -12.589 1.00 84.54 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -49.973 -4.901  -13.186 1.00 85.90 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -48.858 -4.066  -13.841 1.00 85.07 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -48.341 -3.047  -12.837 1.00 78.70 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -47.676 -4.924  -14.294 1.00 79.43 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -51.511 -8.084  -13.741 1.00 90.13 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -52.137 -9.150  -12.969 1.00 90.40 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -51.351 -9.427  -11.676 1.00 91.93 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -50.243 -8.926  -11.455 1.00 88.75 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -52.325 -10.399 -13.855 1.00 87.80 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -51.019 -11.063 -14.305 1.00 80.71 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -49.959 -10.418 -14.238 1.00 69.92 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -51.091 -12.233 -14.730 1.00 72.17 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -51.936 -10.243 -10.800 1.00 92.32 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -51.332 -10.540 -9.501  1.00 92.73 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -49.949 -11.198 -9.623  1.00 93.40 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -49.060 -10.921 -8.822  1.00 91.45 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -52.301 -11.432 -8.716  1.00 91.13 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -51.916 -11.606 -7.264  1.00 87.44 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -51.381 -12.819 -6.805  1.00 79.75 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -52.102 -10.546 -6.358  1.00 79.09 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -51.049 -12.974 -5.452  1.00 76.86 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -51.767 -10.696 -5.005  1.00 75.37 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -51.244 -11.914 -4.549  1.00 78.18 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -49.749 -12.026 -10.655 1.00 92.50 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -48.459 -12.679 -10.911 1.00 92.56 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -47.399 -11.644 -11.281 1.00 93.30 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -46.322 -11.643 -10.690 1.00 92.17 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -48.584 -13.759 -12.000 1.00 91.17 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -47.245 -14.442 -12.276 1.00 84.51 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -49.584 -14.846 -11.582 1.00 84.05 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -47.715 -10.711 -12.188 1.00 92.85 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -46.800 -9.623  -12.559 1.00 92.51 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -46.466 -8.721  -11.371 1.00 93.00 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -45.315 -8.343  -11.208 1.00 91.80 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -47.386 -8.795  -13.707 1.00 91.08 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -47.354 -9.533  -15.052 1.00 87.36 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -47.846 -8.604  -16.165 1.00 82.94 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -47.784 -9.289  -17.530 1.00 77.04 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -47.989 -8.322  -18.632 1.00 69.02 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -47.440 -8.418  -10.517 1.00 93.93 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -47.214 -7.622  -9.302  1.00 93.67 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -46.224 -8.324  -8.364  1.00 93.93 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -45.274 -7.699  -7.903  1.00 92.92 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -48.552 -7.302  -8.603  1.00 92.95 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -49.369 -6.308  -9.458  1.00 89.85 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -48.328 -6.726  -7.191  1.00 89.26 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -50.818 -6.132  -9.000  1.00 80.82 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -46.419 -9.623  -8.103  1.00 94.38 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -45.474 -10.400 -7.285  1.00 93.90 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -44.096 -10.461 -7.948  1.00 94.07 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -43.090 -10.307 -7.263  1.00 93.15 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -46.028 -11.810 -6.978  1.00 93.28 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -47.231 -11.680 -6.015  1.00 88.05 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -44.955 -12.728 -6.369  1.00 86.78 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -47.906 -13.005 -5.673  1.00 76.21 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -44.046 -10.639 -9.272  1.00 93.11 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -42.781 -10.661 -10.015 1.00 92.35 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -42.027 -9.338  -9.866  1.00 92.62 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -40.853 -9.365  -9.523  1.00 91.82 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -42.999 -10.996 -11.496 1.00 91.55 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -43.682 -12.219 -11.624 1.00 84.16 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -41.686 -11.156 -12.260 1.00 84.24 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -42.695 -8.190  -10.035 1.00 93.94 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -42.089 -6.866  -9.806  1.00 93.38 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -41.537 -6.772  -8.384  1.00 93.05 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -40.390 -6.387  -8.191  1.00 91.69 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -43.102 -5.727  -10.086 1.00 93.01 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -43.402 -5.622  -11.597 1.00 90.97 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -42.589 -4.366  -9.571  1.00 90.95 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -44.630 -4.768  -11.929 1.00 87.87 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -42.338 -7.151  -7.390  1.00 94.37 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -42.007 -7.014  -5.972  1.00 93.70 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -40.791 -7.868  -5.574  1.00 93.56 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -39.869 -7.385  -4.919  1.00 91.88 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -43.287 -7.344  -5.186  1.00 92.99 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -43.334 -6.785  -3.752  1.00 87.10 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -44.798 -6.667  -3.324  1.00 80.84 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -42.629 -7.678  -2.748  1.00 81.00 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -40.754 -9.128  -6.010  1.00 92.53 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -39.631 -10.039 -5.748  1.00 91.41 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -38.384 -9.614  -6.520  1.00 90.97 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -37.302 -9.553  -5.940  1.00 89.68 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -40.017 -11.496 -6.071  1.00 90.43 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -38.833 -12.456 -5.935  1.00 84.46 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -41.111 -11.993 -5.118  1.00 84.71 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -38.535 -9.281  -7.802  1.00 91.87 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -37.404 -8.882  -8.648  1.00 90.07 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -36.797 -7.560  -8.176  1.00 89.56 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -35.581 -7.469  -8.080  1.00 87.89 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -37.800 -8.809  -10.131 1.00 88.93 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -38.440 -9.996  -10.526 1.00 78.22 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -36.594 -8.664  -11.052 1.00 77.53 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -37.609 -6.571  -7.789  1.00 91.26 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -37.121 -5.309  -7.235  1.00 90.45 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -36.336 -5.515  -5.933  1.00 90.01 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -35.252 -4.962  -5.770  1.00 87.77 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -38.304 -4.363  -7.015  1.00 90.30 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -36.843 -6.360  -5.037  1.00 90.57 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -36.160 -6.673  -3.773  1.00 89.39 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -34.825 -7.384  -4.020  1.00 88.43 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -33.802 -6.978  -3.477  1.00 86.52 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -37.056 -7.519  -2.856  1.00 89.63 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -38.298 -6.886  -2.657  1.00 82.76 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -36.442 -7.723  -1.477  1.00 83.20 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -34.815 -8.408  -4.874  1.00 87.08 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -33.597 -9.148  -5.192  1.00 84.75 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -32.567 -8.291  -5.953  1.00 83.88 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -31.379 -8.323  -5.640  1.00 80.44 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -33.988 -10.397 -5.989  1.00 83.20 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -33.021 -7.505  -6.931  1.00 84.19 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -32.141 -6.684  -7.759  1.00 81.24 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -31.567 -5.485  -7.011  1.00 81.15 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -30.423 -5.130  -7.264  1.00 76.96 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -32.857 -6.249  -9.036  1.00 79.00 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -33.888 -5.330  -8.770  1.00 70.67 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -32.294 -4.904  -6.047  1.00 83.51 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -31.778 -3.813  -5.214  1.00 81.19 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -30.556 -4.238  -4.397  1.00 80.59 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -29.568 -3.509  -4.349  1.00 76.43 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -32.876 -3.265  -4.299  1.00 80.04 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -33.246 -4.194  -3.305  1.00 72.81 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -30.578 -5.444  -3.841  1.00 78.03 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -29.415 -6.029  -3.154  1.00 75.43 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -28.294 -6.348  -4.151  1.00 74.30 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -27.123 -6.095  -3.873  1.00 68.24 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -29.823 -7.291  -2.365  1.00 73.56 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -28.632 -7.898  -1.621  1.00 67.75 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -30.905 -6.983  -1.326  1.00 68.05 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -28.638 -6.862  -5.331  1.00 71.01 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -27.672 -7.178  -6.383  1.00 67.22 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -26.970 -5.955  -6.985  1.00 68.20 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -25.814 -6.050  -7.395  1.00 63.49 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -27.639 -4.802  -6.996  1.00 69.29 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -27.112 -3.552  -7.546  1.00 67.39 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -25.826 -3.066  -6.856  1.00 67.64 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -25.030 -2.360  -7.475  1.00 63.53 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -28.208 -2.487  -7.454  1.00 63.72 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -25.597 -3.490  -5.618  1.00 68.22 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -24.419 -3.153  -4.826  1.00 65.88 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -23.070 -3.399  -5.526  1.00 67.59 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -22.120 -2.637  -5.347  1.00 62.67 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -24.487 -4.007  -3.552  1.00 61.41 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -22.992 -4.467  -6.306  1.00 63.41 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -21.772 -4.865  -7.012  1.00 59.14 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -21.747 -4.534  -8.504  1.00 60.39 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -20.806 -4.933  -9.186  1.00 55.94 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -22.771 -3.860  -9.026  1.00 60.56 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -22.930 -3.637  -10.466 1.00 59.19 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -22.780 -2.140  -10.785 1.00 59.78 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -23.555 -1.326  -10.282 1.00 56.64 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -24.270 -4.212  -10.982 1.00 55.25 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -24.469 -5.689  -10.570 1.00 52.40 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -24.312 -4.095  -12.516 1.00 51.64 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -25.857 -6.248  -10.904 1.00 46.84 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -21.834 -1.754  -11.660 1.00 56.44 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -21.739 -0.384  -12.158 1.00 53.64 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -23.043 0.051   -12.838 1.00 55.04 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -23.622 -0.703  -13.618 1.00 52.91 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -20.556 -0.378  -13.133 1.00 49.49 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -19.710 -1.564  -12.680 1.00 49.79 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -20.748 -2.559  -12.187 1.00 54.29 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -23.516 1.268   -12.544 1.00 56.96 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -24.823 1.782   -12.985 1.00 56.98 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -26.001 0.842   -12.638 1.00 61.11 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -26.982 0.737   -13.371 1.00 57.17 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -24.749 2.188   -14.460 1.00 51.65 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -25.905 0.166   -11.486 1.00 62.62 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -26.831 -0.876  -11.050 1.00 62.32 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -28.300 -0.463  -11.035 1.00 66.42 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -29.155 -1.264  -11.403 1.00 62.86 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -28.620 0.787   -10.702 1.00 70.04 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -30.003 1.280   -10.699 1.00 70.69 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -30.706 1.138   -12.055 1.00 74.57 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -31.818 0.622   -12.126 1.00 72.27 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -30.040 1.529   -13.140 1.00 71.42 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -30.601 1.431   -14.503 1.00 72.65 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -30.707 -0.028  -14.950 1.00 75.84 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -31.746 -0.447  -15.456 1.00 74.36 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -29.766 2.244   -15.510 1.00 69.01 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -30.385 2.200   -16.910 1.00 62.95 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -29.653 3.712   -15.086 1.00 63.63 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -29.654 -0.814  -14.721 1.00 73.00 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -29.617 -2.232  -15.083 1.00 74.47 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -30.683 -3.041  -14.340 1.00 77.94 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -31.385 -3.845  -14.943 1.00 77.22 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -28.216 -2.789  -14.782 1.00 71.63 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -27.187 -2.454  -15.878 1.00 64.04 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -25.775 -2.634  -15.342 1.00 58.01 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -27.367 -3.378  -17.086 1.00 57.75 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -30.836 -2.801  -13.045 1.00 79.32 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -31.827 -3.512  -12.234 1.00 80.12 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -33.253 -3.120  -12.603 1.00 82.95 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -34.110 -3.998  -12.678 1.00 81.96 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -31.579 -3.322  -10.737 1.00 76.91 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -31.472 -1.963  -10.393 1.00 68.59 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -30.293 -4.014  -10.290 1.00 66.75 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -33.517 -1.859  -12.938 1.00 83.77 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -34.820 -1.453  -13.467 1.00 85.82 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -35.111 -2.131  -14.816 1.00 86.69 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -36.216 -2.632  -15.001 1.00 86.00 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -34.896 0.080   -13.551 1.00 86.17 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -36.260 0.609   -14.045 1.00 85.30 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -37.425 0.176   -13.153 1.00 81.67 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -36.238 2.137   -14.071 1.00 82.32 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -34.136 -2.214  -15.713 1.00 84.02 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -34.284 -2.945  -16.970 1.00 83.34 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -34.620 -4.428  -16.729 1.00 84.35 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -35.570 -4.936  -17.316 1.00 83.21 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -33.015 -2.772  -17.809 1.00 81.35 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -33.927 -5.089  -15.791 1.00 83.89 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -34.206 -6.481  -15.400 1.00 82.79 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -35.645 -6.641  -14.889 1.00 84.11 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -36.328 -7.597  -15.255 1.00 83.51 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -33.173 -6.957  -14.349 1.00 80.93 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -31.776 -7.110  -14.998 1.00 76.92 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -33.591 -8.286  -13.690 1.00 75.57 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -30.624 -7.222  -13.986 1.00 69.97 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -36.134 -5.712  -14.063 1.00 86.82 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -37.513 -5.744  -13.548 1.00 87.80 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -38.524 -5.602  -14.692 1.00 88.41 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -39.508 -6.337  -14.735 1.00 87.47 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -37.733 -4.648  -12.482 1.00 87.95 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -36.879 -4.915  -11.226 1.00 85.59 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -39.214 -4.555  -12.059 1.00 85.45 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -36.652 -3.651  -10.389 1.00 81.19 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -38.288 -4.668  -15.618 1.00 89.11 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -39.173 -4.422  -16.759 1.00 88.81 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -39.214 -5.627  -17.711 1.00 88.64 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -40.301 -6.058  -18.096 1.00 87.26 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -38.723 -3.149  -17.491 1.00 88.68 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -38.909 -1.842  -16.699 1.00 88.44 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -38.286 -0.691  -17.478 1.00 84.51 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -40.373 -1.510  -16.442 1.00 84.59 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -38.066 -6.215  -18.027 1.00 87.66 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -37.975 -7.419  -18.858 1.00 85.69 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -38.670 -8.623  -18.208 1.00 86.30 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -39.396 -9.348  -18.885 1.00 84.63 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -36.508 -7.750  -19.155 1.00 83.90 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -35.893 -6.779  -20.171 1.00 75.91 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -34.450 -7.130  -20.554 1.00 71.55 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -33.989 -6.603  -21.593 1.00 63.27 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -33.793 -7.914  -19.835 1.00 63.84 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -38.542 -8.794  -16.887 1.00 88.09 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -39.184 -9.887  -16.158 1.00 86.89 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -40.723 -9.876  -16.260 1.00 87.59 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -41.366 -10.914 -16.093 1.00 85.53 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -38.732 -9.828  -14.695 1.00 86.17 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -41.321 -8.716  -16.539 1.00 89.65 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -42.774 -8.557  -16.730 1.00 88.98 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -43.167 -8.133  -18.153 1.00 88.49 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -44.314 -7.751  -18.375 1.00 84.58 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -43.398 -7.648  -15.653 1.00 88.12 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -43.276 -8.280  -14.266 1.00 79.51 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -42.779 -6.252  -15.611 1.00 79.31 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -42.252 -8.235  -19.126 1.00 88.11 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -42.448 -7.840  -20.527 1.00 86.79 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -42.929 -6.389  -20.700 1.00 86.75 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -43.839 -6.111  -21.485 1.00 82.83 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -43.330 -8.868  -21.260 1.00 84.91 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -42.601 -10.132 -21.672 1.00 77.66 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -41.400 -10.201 -21.774 1.00 69.15 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -43.333 -11.178 -21.990 1.00 67.44 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -42.342 -5.461  -19.957 1.00 86.57 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -42.559 -4.026  -20.127 1.00 86.53 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -41.459 -3.418  -21.011 1.00 86.38 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -40.315 -3.861  -20.954 1.00 83.38 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -42.630 -3.340  -18.758 1.00 85.98 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -43.900 -3.662  -17.955 1.00 85.14 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -43.779 -3.099  -16.544 1.00 79.43 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -45.149 -3.057  -18.594 1.00 80.46 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -41.785 -2.385  -21.814 1.00 84.06 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -40.794 -1.738  -22.665 1.00 82.80 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -39.768 -0.963  -21.831 1.00 83.46 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -40.129 -0.158  -20.971 1.00 80.59 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -41.600 -0.834  -23.605 1.00 79.75 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -42.851 -0.498  -22.799 1.00 76.95 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -43.090 -1.769  -21.985 1.00 80.34 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -38.479 -1.161  -22.129 1.00 81.65 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -37.360 -0.489  -21.441 1.00 79.93 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -37.138 0.961   -21.898 1.00 79.24 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -36.526 1.740   -21.182 1.00 75.24 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -36.056 -1.309  -21.552 1.00 77.56 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -36.166 -2.610  -20.752 1.00 69.03 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -35.690 -1.659  -22.994 1.00 69.40 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -37.705 1.360   -23.035 1.00 79.20 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -37.542 2.692   -23.646 1.00 76.90 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -37.946 3.832   -22.708 1.00 77.62 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -37.386 4.931   -22.740 1.00 73.83 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -38.427 2.787   -24.902 1.00 73.13 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -38.246 1.666   -25.912 1.00 66.17 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -37.473 0.731   -25.642 1.00 59.01 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -38.964 1.702   -26.930 1.00 58.37 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -38.920 3.579   -21.841 1.00 78.94 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -39.422 4.570   -20.893 1.00 78.21 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -38.477 4.827   -19.711 1.00 79.46 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -38.715 5.765   -18.952 1.00 76.45 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -40.825 4.170   -20.437 1.00 76.19 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -41.838 4.189   -21.552 1.00 76.15 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -42.238 5.297   -22.271 1.00 66.45 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -42.534 3.119   -22.054 1.00 67.34 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -43.148 4.902   -23.174 1.00 66.87 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -43.353 3.587   -23.074 1.00 67.30 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -37.387 4.072   -19.567 1.00 79.45 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -36.343 4.352   -18.563 1.00 79.20 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -35.780 5.773   -18.740 1.00 78.96 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -35.507 6.446   -17.750 1.00 76.65 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -35.226 3.281   -18.611 1.00 78.19 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -35.786 1.920   -18.151 1.00 75.32 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -34.026 3.678   -17.732 1.00 74.52 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -34.806 0.749   -18.280 1.00 71.07 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -35.703 6.283   -19.974 1.00 76.34 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -35.249 7.657   -20.243 1.00 73.82 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -36.114 8.722   -19.551 1.00 75.13 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -35.591 9.738   -19.102 1.00 72.48 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -35.254 7.922   -21.750 1.00 70.20 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -34.542 6.919   -22.437 1.00 61.99 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -37.427 8.494   -19.427 1.00 78.73 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -38.331 9.390   -18.687 1.00 78.03 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -38.055 9.355   -17.181 1.00 79.57 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -38.104 10.389  -16.525 1.00 77.62 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -39.796 8.996   -18.951 1.00 75.19 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -40.313 9.350   -20.356 1.00 70.14 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -41.608 8.596   -20.631 1.00 64.84 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -40.602 10.847  -20.468 1.00 64.51 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -37.764 8.173   -16.642 1.00 81.81 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -37.431 8.000   -15.222 1.00 82.15 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -36.115 8.713   -14.895 1.00 81.38 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -36.052 9.480   -13.933 1.00 78.67 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -37.386 6.498   -14.860 1.00 82.23 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -38.697 5.749   -15.207 1.00 80.09 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -37.034 6.295   -13.380 1.00 78.90 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -39.966 6.303   -14.558 1.00 74.19 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -35.103 8.552   -15.751 1.00 78.51 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -33.795 9.198   -15.596 1.00 76.01 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -33.872 10.731  -15.636 1.00 76.83 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -33.089 11.394  -14.966 1.00 74.10 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -32.845 8.681   -16.692 1.00 73.28 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -32.405 7.213   -16.524 1.00 68.74 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -31.608 6.784   -17.754 1.00 64.27 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -31.531 7.012   -15.292 1.00 64.24 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -34.832 11.304  -16.364 1.00 76.72 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -34.977 12.760  -16.457 1.00 74.35 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -35.266 13.441  -15.103 1.00 75.46 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -34.926 14.609  -14.917 1.00 72.25 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -36.079 13.069  -17.477 1.00 71.30 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -35.894 12.742  -14.168 1.00 79.83 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -36.219 13.266  -12.823 1.00 79.87 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -35.471 12.551  -11.697 1.00 79.83 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -35.706 12.836  -10.523 1.00 75.41 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -37.735 13.268  -12.560 1.00 77.68 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -38.440 14.242  -13.502 1.00 71.50 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -38.368 11.880  -12.705 1.00 71.39 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -34.568 11.663  -12.050 1.00 80.67 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -33.819 10.844  -11.101 1.00 80.11 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -32.974 11.678  -10.131 1.00 81.43 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -32.887 11.346  -8.952  1.00 78.63 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -32.950 9.864   -11.892 1.00 76.22 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -32.391 8.774   -10.996 1.00 71.00 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -33.224 8.105   -10.341 1.00 64.22 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -31.155 8.628   -10.988 1.00 62.74 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -32.473 12.840  -10.571 1.00 79.85 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -31.715 13.778  -9.726  1.00 79.38 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -32.411 14.127  -8.393  1.00 81.12 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -31.731 14.402  -7.404  1.00 80.55 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -31.461 15.060  -10.523 1.00 77.67 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -32.697 15.877  -10.779 1.00 76.45 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -33.499 15.774  -11.856 1.00 70.63 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -33.330 16.859  -9.895  1.00 75.04 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -34.599 16.612  -11.696 1.00 69.58 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -34.545 17.283  -10.501 1.00 72.44 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -33.003 17.405  -8.642  1.00 69.86 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -35.426 18.187  -9.864  1.00 70.63 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -33.874 18.317  -8.009  1.00 67.64 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -35.080 18.692  -8.608  1.00 67.22 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -33.756 14.154  -8.353  1.00 83.41 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -34.521 14.437  -7.134  1.00 85.30 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -34.913 13.146  -6.410  1.00 86.62 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -34.794 13.064  -5.188  1.00 85.86 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -35.761 15.278  -7.495  1.00 84.18 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -36.652 15.632  -6.285  1.00 81.46 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -35.914 16.471  -5.238  1.00 77.26 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -37.871 16.422  -6.750  1.00 77.82 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -35.379 12.161  -7.160  1.00 87.49 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -35.840 10.885  -6.601  1.00 88.60 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -34.678 10.124  -5.961  1.00 88.73 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -34.808 9.679   -4.823  1.00 87.63 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -36.568 10.049  -7.671  1.00 88.42 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -37.019 8.699   -7.111  1.00 83.78 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -37.826 10.784  -8.170  1.00 84.14 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -33.522 10.072  -6.607  1.00 87.20 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -32.325 9.398   -6.091  1.00 86.68 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -31.823 10.005  -4.768  1.00 87.94 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -31.380 9.289   -3.867  1.00 86.79 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -31.228 9.440   -7.164  1.00 83.88 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -29.987 8.649   -6.763  1.00 78.17 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -30.147 7.526   -6.241  1.00 70.74 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -28.877 9.204   -6.927  1.00 70.17 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -31.975 11.314  -4.578  1.00 88.20 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -31.642 11.963  -3.296  1.00 89.16 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -32.520 11.444  -2.160  1.00 90.34 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -32.010 11.142  -1.084  1.00 89.39 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -31.778 13.483  -3.418  1.00 88.33 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -30.690 14.071  -4.312  1.00 84.29 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -30.958 15.549  -4.595  1.00 82.29 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -29.986 16.051  -5.575  1.00 81.67 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -28.744 16.454  -5.314  1.00 80.19 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -28.290 16.607  -4.102  1.00 70.89 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -27.931 16.688  -6.290  1.00 75.57 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -33.821 11.324  -2.402  1.00 92.35 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -34.744 10.778  -1.403  1.00 92.79 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -34.569 9.267   -1.201  1.00 92.98 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -34.664 8.804   -0.066  1.00 91.76 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -36.193 11.153  -1.736  1.00 92.28 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -36.641 10.590  -2.941  1.00 85.13 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -34.214 8.518   -2.249  1.00 91.40 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -33.792 7.117   -2.129  1.00 91.23 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -32.588 6.981   -1.199  1.00 91.88 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -32.609 6.184   -0.265  1.00 90.60 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -33.399 6.542   -3.502  1.00 89.21 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -34.790 6.410   -4.643  1.00 81.82 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -31.562 7.797   -1.421  1.00 91.49 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -30.315 7.730   -0.645  1.00 91.71 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -30.545 8.035   0.835   1.00 92.27 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -29.976 7.363   1.690   1.00 91.93 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -29.252 8.671   -1.227  1.00 91.41 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -29.108 8.494   -2.610  1.00 86.20 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -27.876 8.397   -0.626  1.00 85.97 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -31.419 9.004   1.158   1.00 94.42 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -31.814 9.288   2.552   1.00 95.05 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -32.423 8.045   3.205   1.00 94.93 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -32.040 7.700   4.320   1.00 94.31 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -32.786 10.484  2.633   1.00 95.24 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -33.328 10.703  4.052   1.00 92.76 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -32.099 11.789  2.221   1.00 93.29 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -33.331 7.349   2.516   1.00 94.90 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -33.944 6.121   3.032   1.00 94.92 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -32.958 4.969   3.190   1.00 94.83 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -33.010 4.262   4.194   1.00 93.42 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -35.078 5.687   2.097   1.00 93.97 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -36.450 6.145   2.587   1.00 90.03 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -37.459 5.754   1.517   1.00 83.28 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -36.854 5.447   3.880   1.00 83.44 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -32.060 4.790   2.230   1.00 94.08 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -31.055 3.730   2.280   1.00 93.59 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -30.207 3.857   3.556   1.00 94.17 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -30.122 2.917   4.340   1.00 93.08 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -30.190 3.777   1.006   1.00 92.50 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -30.940 3.489   -0.292  1.00 91.09 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -32.075 3.069   -0.340  1.00 84.88 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -30.286 3.711   -1.417  1.00 84.00 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -29.667 5.051   3.815   1.00 95.00 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -28.819 5.286   4.995   1.00 95.19 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -29.607 5.360   6.307   1.00 95.31 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -29.061 5.045   7.360   1.00 94.41 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -27.934 6.533   4.833   1.00 94.63 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -27.088 6.448   3.557   1.00 90.20 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -28.707 7.853   4.830   1.00 90.12 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -30.883 5.758   6.281   1.00 96.31 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -31.753 5.710   7.460   1.00 96.46 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -31.989 4.263   7.905   1.00 96.41 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -31.886 3.956   9.093   1.00 95.75 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -33.088 6.415   7.151   1.00 96.05 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -33.973 6.524   8.404   1.00 93.84 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -35.386 7.046   8.124   1.00 94.18 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -36.245 6.870   9.015   1.00 88.62 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -35.648 7.618   7.044   1.00 89.82 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -32.256 3.371   6.953   1.00 95.87 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -32.398 1.941   7.208   1.00 95.74 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -31.144 1.330   7.835   1.00 96.02 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -31.244 0.591   8.816   1.00 94.58 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -29.962 1.711   7.355   1.00 96.21 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -28.683 1.261   7.927   1.00 95.78 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -28.537 1.677   9.397   1.00 96.29 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -28.191 0.866   10.260  1.00 95.22 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -27.502 1.861   7.137   1.00 94.47 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -27.481 1.516   5.648   1.00 92.82 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -28.118 0.523   5.258   1.00 87.23 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -26.797 2.258   4.905   1.00 86.94 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -28.831 2.949   9.690   1.00 96.38 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -28.695 3.507   11.032  1.00 96.62 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -29.700 2.894   12.023  1.00 96.67 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -29.325 2.503   13.132  1.00 95.56 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -28.857 5.026   10.935  1.00 96.19 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -30.967 2.772   11.624  1.00 96.55 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -31.996 2.129   12.445  1.00 96.54 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -31.712 0.633   12.638  1.00 96.37 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -31.920 0.114   13.735  1.00 94.97 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -33.381 2.362   11.820  1.00 96.15 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -33.899 3.809   11.942  1.00 94.38 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -35.203 3.947   11.166  1.00 89.33 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -34.190 4.206   13.387  1.00 88.73 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -31.183 -0.043  11.625  1.00 96.05 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -30.714 -1.420  11.722  1.00 95.79 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -29.612 -1.588  12.766  1.00 96.03 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -29.723 -2.440  13.651  1.00 94.90 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -28.603 -0.717  12.745  1.00 96.04 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -27.542 -0.718  13.753  1.00 96.05 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -28.090 -0.472  15.170  1.00 95.97 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -27.736 -1.188  16.106  1.00 94.55 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -26.487 0.327   13.360  1.00 95.55 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -29.013 0.488   15.331  1.00 96.01 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -29.653 0.763   16.622  1.00 95.85 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -30.531 -0.384  17.132  1.00 95.92 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -30.553 -0.673  18.331  1.00 94.29 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -31.235 -1.071  16.235  1.00 95.83 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -32.042 -2.247  16.565  1.00 95.62 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -31.156 -3.423  16.999  1.00 95.64 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -31.442 -4.077  18.004  1.00 93.74 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -32.938 -2.571  15.353  1.00 94.10 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -34.001 -3.659  15.612  1.00 88.05 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -35.172 -3.450  14.657  1.00 78.96 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -33.485 -5.079  15.383  1.00 78.69 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -30.055 -3.658  16.289  1.00 95.23 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -29.099 -4.716  16.622  1.00 94.92 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -28.351 -4.435  17.928  1.00 94.51 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -28.151 -5.372  18.701  1.00 92.43 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -28.130 -4.916  15.450  1.00 94.13 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -28.794 -5.609  14.247  1.00 90.82 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -27.899 -5.460  13.029  1.00 85.22 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -29.018 -7.104  14.490  1.00 84.67 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -28.033 -3.181  18.238  1.00 94.33 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -27.512 -2.797  19.558  1.00 94.01 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -28.466 -3.239  20.668  1.00 93.72 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -28.060 -3.923  21.606  1.00 90.89 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -27.297 -1.274  19.608  1.00 92.99 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -26.795 -0.767  20.972  1.00 89.84 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -25.399 -1.298  21.310  1.00 87.21 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -24.466 -1.140  20.541  1.00 80.26 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -25.216 -1.923  22.449  1.00 77.64 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -29.755 -2.920  20.541  1.00 93.02 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -30.756 -3.318  21.533  1.00 92.32 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -30.951 -4.844  21.602  1.00 92.21 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -31.334 -5.362  22.650  1.00 88.23 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -32.063 -2.581  21.207  1.00 91.01 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -33.157 -2.857  22.214  1.00 86.76 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -33.323 -2.187  23.214  1.00 76.56 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -33.989 -3.838  21.953  1.00 76.47 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -30.714 -5.568  20.512  1.00 91.53 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -30.712 -7.032  20.518  1.00 90.56 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -29.529 -7.587  21.319  1.00 90.46 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -29.736 -8.449  22.172  1.00 87.38 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -30.724 -7.560  19.077  1.00 89.07 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -30.588 -9.068  18.993  1.00 85.54 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -29.332 -9.656  18.733  1.00 78.96 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -31.704 -9.896  19.224  1.00 78.45 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -29.198 -11.054 18.699  1.00 74.82 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -31.576 -11.297 19.191  1.00 73.65 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -30.320 -11.871 18.930  1.00 74.00 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -30.190 -13.239 18.905  1.00 74.16 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -28.326 -7.072  21.095  1.00 90.52 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -27.121 -7.472  21.836  1.00 89.60 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -27.279 -7.163  23.325  1.00 89.04 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -27.133 -8.072  24.139  1.00 84.94 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -25.858 -6.818  21.241  1.00 88.20 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -24.611 -7.095  22.083  1.00 81.69 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -25.587 -7.365  19.834  1.00 82.73 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -27.715 -5.965  23.690  1.00 89.71 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -27.954 -5.580  25.089  1.00 88.75 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -28.924 -6.547  25.801  1.00 87.94 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -28.740 -6.905  26.964  1.00 81.82 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -28.558 -4.164  25.153  1.00 86.33 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -27.667 -3.019  24.661  1.00 82.84 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -26.443 -3.197  24.541  1.00 74.96 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -28.240 -1.930  24.411  1.00 76.42 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -29.970 -7.001  25.099  1.00 88.20 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -30.941 -7.958  25.655  1.00 87.66 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -30.397 -9.377  25.750  1.00 87.27 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -30.821 -10.115 26.634  1.00 80.45 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -32.216 -7.979  24.808  1.00 84.31 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -33.102 -6.758  25.066  1.00 74.31 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -34.346 -6.888  24.191  1.00 70.54 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -35.253 -5.745  24.377  1.00 61.95 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -36.511 -5.677  23.978  1.00 55.76 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -37.103 -6.672  23.376  1.00 51.59 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -37.194 -4.586  24.170  1.00 48.55 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -29.559 -9.794  24.827  1.00 85.34 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -28.961 -11.132 24.877  1.00 84.01 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -27.877 -11.215 25.942  1.00 83.34 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -27.855 -12.192 26.687  1.00 75.97 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -28.431 -11.606 23.518  1.00 80.84 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -27.657 -10.631 22.869  1.00 71.22 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -29.581 -11.958 22.576  1.00 69.58 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -27.071 -10.185 26.106  1.00 82.64 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -26.066 -10.104 27.166  1.00 80.81 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -26.707 -10.005 28.555  1.00 80.08 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -26.320 -10.737 29.460  1.00 72.04 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -25.133 -8.914  26.928  1.00 75.16 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -24.173 -9.163  25.758  1.00 66.57 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -23.152 -8.033  25.570  1.00 62.48 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -22.214 -8.245  24.766  1.00 55.48 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -23.308 -6.969  26.215  1.00 57.55 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -27.737 -9.188  28.726  1.00 79.03 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -28.451 -9.144  30.009  1.00 78.17 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -29.120 -10.476 30.350  1.00 78.22 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -29.092 -10.904 31.500  1.00 69.79 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -29.473 -8.004  30.044  1.00 72.22 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -30.466 -8.158  29.051  1.00 63.39 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -29.665 -11.184 29.364  1.00 76.41 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -30.238 -12.522 29.569  1.00 75.01 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -29.193 -13.613 29.785  1.00 74.79 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -29.553 -14.638 30.355  1.00 67.13 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -31.129 -12.921 28.390  1.00 70.38 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -32.505 -12.256 28.447  1.00 63.99 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -33.318 -12.760 27.259  1.00 60.39 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -34.699 -12.246 27.300  1.00 53.45 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -35.688 -12.622 26.504  1.00 47.48 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -35.509 -13.513 25.564  1.00 44.74 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -36.876 -12.104 26.645  1.00 42.43 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -27.981 -13.464 29.319  1.00 71.72 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -26.910 -14.424 29.591  1.00 70.34 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -26.229 -14.154 30.931  1.00 70.70 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -25.839 -15.096 31.610  1.00 63.62 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -25.879 -14.455 28.458  1.00 64.46 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -25.243 -13.207 28.299  1.00 57.96 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -26.158 -12.897 31.358  1.00 62.68 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -25.635 -12.537 32.682  1.00 61.05 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -26.642 -12.775 33.805  1.00 61.88 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -26.233 -13.144 34.900  1.00 55.74 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -25.154 -11.081 32.737  1.00 54.65 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -26.061 -10.210 32.108  1.00 50.91 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -23.806 -10.897 32.051  1.00 49.98 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -27.949 -12.638 33.578  1.00 43.36 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -28.948 -13.012 34.589  1.00 42.37 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -28.845 -14.487 35.006  1.00 41.19 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -28.732 -14.743 36.198  1.00 40.14 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -30.385 -12.692 34.148  1.00 39.88 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -30.865 -11.297 34.558  1.00 37.51 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -32.357 -11.070 34.254  1.00 35.75 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -32.942 -10.149 34.865  1.00 32.24 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -32.931 -11.814 33.420  1.00 36.27 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -28.882 -15.477 34.103  1.00 35.78 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -28.737 -16.866 34.513  1.00 35.25 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -27.349 -17.166 35.072  1.00 36.13 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -27.271 -17.930 36.028  1.00 35.25 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -29.066 -17.719 33.287  1.00 32.15 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -28.810 -16.779 32.120  1.00 32.33 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -29.150 -15.404 32.690  1.00 37.17 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -26.277 -16.555 34.582  1.00 31.88 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -24.962 -16.679 35.217  1.00 31.61 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -24.962 -16.063 36.619  1.00 30.72 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -24.456 -16.677 37.550  1.00 30.64 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -23.849 -16.047 34.371  1.00 30.76 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -23.319 -16.987 33.285  1.00 28.56 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -22.099 -16.417 32.544  1.00 26.85 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -21.404 -17.219 31.880  1.00 23.56 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -21.876 -15.184 32.614  1.00 27.15 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -25.579 -14.905 36.825  1.00 34.69 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -25.741 -14.326 38.158  1.00 34.82 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -26.624 -15.190 39.056  1.00 34.33 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -26.370 -15.273 40.255  1.00 34.06 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -26.325 -12.908 38.050  1.00 33.57 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -25.248 -11.812 37.996  1.00 30.57 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -25.819 -10.534 37.396  1.00 29.67 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -24.742 -11.488 39.406  1.00 33.36 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -27.667 -15.822 38.504  1.00 34.48 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -28.518 -16.749 39.251  1.00 35.36 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -27.745 -18.035 39.552  1.00 35.46 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -27.769 -18.489 40.691  1.00 34.57 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -29.850 -17.001 38.515  1.00 33.96 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -30.702 -15.710 38.478  1.00 32.22 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -30.659 -18.122 39.200  1.00 33.20 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -31.854 -15.758 37.466  1.00 31.25 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -27.028 -18.609 38.579  1.00 30.01 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -26.189 -19.789 38.797  1.00 30.07 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -25.035 -19.496 39.749  1.00 29.59 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -24.842 -20.261 40.683  1.00 29.30 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -25.661 -20.370 37.479  1.00 29.31 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -26.617 -21.412 36.903  1.00 27.98 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -26.035 -22.106 35.674  1.00 25.87 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -25.615 -21.483 34.718  1.00 25.60 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -26.005 -23.422 35.655  1.00 26.05 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -24.320 -18.392 39.601  1.00 36.34 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -23.246 -18.023 40.533  1.00 35.87 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -23.811 -17.782 41.935  1.00 36.12 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -23.197 -18.183 42.914  1.00 34.62 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -22.440 -16.816 40.023  1.00 33.15 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -21.417 -16.317 41.038  1.00 30.38 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -21.660 -17.171 38.752  1.00 34.01 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -25.017 -17.205 42.071  1.00 32.90 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -25.687 -17.117 43.378  1.00 32.82 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -26.193 -18.460 43.900  1.00 31.54 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -26.303 -18.609 45.108  1.00 30.80 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -26.850 -16.118 43.340  1.00 31.18 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -26.376 -14.681 43.551  1.00 29.29 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -27.584 -13.752 43.635  1.00 28.43 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -27.124 -12.326 43.937  1.00 24.51 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -28.267 -11.396 44.051  1.00 22.83 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -26.565 -19.402 43.039  1.00 32.60 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -27.050 -20.718 43.470  1.00 32.62 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -25.928 -21.722 43.708  1.00 32.39 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -26.055 -22.567 44.588  1.00 31.47 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -28.065 -21.287 42.474  1.00 30.76 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -27.485 -21.583 41.220  1.00 29.31 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -24.859 -21.642 42.934  1.00 30.79 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -23.674 -22.491 43.074  1.00 31.16 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -22.650 -21.949 44.073  1.00 30.11 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -21.759 -22.699 44.458  1.00 29.63 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -22.987 -22.725 41.722  1.00 29.55 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -23.770 -23.665 40.805  1.00 28.05 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -23.020 -24.001 39.508  1.00 26.45 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -23.594 -24.789 38.713  1.00 23.96 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -21.902 -23.476 39.289  1.00 28.35 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -22.750 -20.699 44.514  1.00 29.95 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -22.131 -20.336 45.781  1.00 31.36 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -22.853 -21.158 46.849  1.00 30.72 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -23.977 -20.803 47.219  1.00 29.61 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -22.238 -18.823 46.049  1.00 29.26 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -21.011 -18.033 45.554  1.00 26.20 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -21.347 -16.549 45.437  1.00 25.01 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -19.834 -18.175 46.523  1.00 27.66 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -22.290 -22.286 47.310  1.00 30.20 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -22.869 -23.006 48.405  1.00 30.73 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -22.896 -22.020 49.569  1.00 31.60 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -21.893 -21.378 49.896  1.00 30.24 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -21.973 -24.230 48.629  1.00 27.59 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -20.618 -23.777 48.095  1.00 27.45 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -20.972 -22.783 46.992  1.00 32.11 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -24.075 -21.914 50.192  1.00 32.67 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -24.183 -21.416 51.554  1.00 33.64 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -23.521 -22.424 52.509  1.00 33.46 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -24.129 -22.848 53.485  1.00 31.67 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -25.665 -21.175 51.909  1.00 31.03 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -26.295 -19.909 51.307  1.00 27.89 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -27.816 -19.999 51.396  1.00 26.31 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -25.855 -18.660 52.086  1.00 30.16 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -22.316 -22.879 52.202  1.00 33.78 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -21.472 -23.438 53.238  1.00 34.48 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -21.364 -22.328 54.271  1.00 33.11 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -20.895 -21.231 53.946  1.00 31.50 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -20.106 -23.887 52.705  1.00 31.62 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -19.995 -25.406 52.516  1.00 28.92 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -20.754 -26.148 53.182  1.00 28.18 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -19.109 -25.823 51.743  1.00 29.96 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -21.942 -22.541 55.481  1.00 30.99 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -21.966 -21.510 56.487  1.00 31.71 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -20.509 -21.153 56.747  1.00 32.31 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -19.744 -22.002 57.197  1.00 30.69 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -22.666 -22.134 57.700  1.00 28.58 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -22.448 -23.633 57.508  1.00 28.91 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -22.407 -23.801 55.989  1.00 34.51 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -20.152 -19.918 56.407  1.00 31.90 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -18.833 -19.403 56.754  1.00 31.68 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -18.633 -19.743 58.229  1.00 30.82 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -19.440 -19.296 59.042  1.00 29.76 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -18.776 -17.882 56.522  1.00 29.79 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -18.347 -17.486 55.096  1.00 27.17 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -18.716 -16.031 54.817  1.00 26.73 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -16.831 -17.640 54.915  1.00 31.13 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -17.686 -20.620 58.569  1.00 29.80 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -17.504 -21.048 59.942  1.00 30.21 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -17.356 -19.779 60.764  1.00 30.64 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -16.577 -18.902 60.384  1.00 28.87 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -16.254 -21.930 59.955  1.00 27.62 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -15.505 -21.503 58.693  1.00 28.09 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -16.618 -21.105 57.727  1.00 33.30 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -18.188 -19.664 61.817  1.00 30.94 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -18.202 -18.463 62.654  1.00 30.69 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -16.751 -18.201 63.008  1.00 30.00 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -16.147 -19.064 63.639  1.00 28.70 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -19.042 -18.661 63.926  1.00 28.34 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -19.039 -17.405 64.791  1.00 25.80 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -20.503 -19.003 63.578  1.00 28.49 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -16.181 -17.103 62.526  1.00 27.62 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -14.770 -16.858 62.746  1.00 27.01 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -14.588 -16.863 64.256  1.00 27.36 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -15.178 -16.035 64.950  1.00 25.40 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -14.458 -15.514 62.078  1.00 24.29 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -15.811 -14.816 62.016  1.00 24.47 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -16.804 -15.966 61.862  1.00 30.05 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -13.895 -17.875 64.766  1.00 28.43 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -13.607 -17.972 66.188  1.00 29.18 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -12.963 -16.660 66.568  1.00 28.67 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -11.972 -16.265 65.957  1.00 27.10 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -12.682 -19.148 66.516  1.00 26.54 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -11.738 -19.356 65.492  1.00 24.88 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -13.469 -20.451 66.668  1.00 25.53 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -13.592 -15.969 67.534  1.00 25.87 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -13.057 -14.726 68.077  1.00 26.53 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -11.678 -15.034 68.659  1.00 25.34 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -11.551 -15.396 69.829  1.00 24.68 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -13.982 -14.148 69.158  1.00 25.84 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -15.300 -13.554 68.640  1.00 24.85 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -16.141 -12.905 69.756  1.00 24.15 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -16.949 -12.004 69.428  1.00 22.03 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -15.996 -13.307 70.935  1.00 28.42 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -10.653 -14.981 67.839  1.00 29.17 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -9.292  -14.992 68.348  1.00 28.10 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -9.180  -13.781 69.257  1.00 26.87 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -9.214  -12.629 68.812  1.00 26.09 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -8.234  -14.992 67.242  1.00 27.08 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -8.046  -16.377 66.615  1.00 25.50 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -6.749  -16.499 65.797  1.00 24.65 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -6.294  -17.652 65.611  1.00 22.59 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -6.197  -15.453 65.387  1.00 28.24 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -9.181  -14.076 70.561  1.00 28.11 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -9.266  -13.068 71.602  1.00 27.05 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -8.176  -12.035 71.378  1.00 26.81 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -6.993  -12.360 71.396  1.00 25.56 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -8.622  -10.816 71.163  1.00 28.79 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -7.753  -9.690  70.849  1.00 26.39 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -6.662  -9.615  71.931  1.00 25.15 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -6.989  -9.325  73.081  1.00 24.36 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -8.635  -8.430  70.758  1.00 25.56 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -8.212  -7.469  69.661  1.00 22.92 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -7.150  -7.558  69.075  1.00 23.48 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -9.051  -6.504  69.357  1.00 26.11 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -5.435  -9.991  71.647  1.00 26.78 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -4.436  -10.187 72.682  1.00 26.97 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -4.231  -8.860  73.402  1.00 27.45 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -3.954  -7.837  72.776  1.00 25.55 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -3.184  -10.708 71.976  1.00 24.82 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -3.362  -10.237 70.534  1.00 26.16 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -4.876  -10.252 70.334  1.00 32.91 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -4.406  -8.901  74.717  1.00 22.58 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -4.219  -7.743  75.581  1.00 23.32 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -2.777  -7.257  75.437  1.00 22.85 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -1.874  -7.727  76.127  1.00 21.89 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -4.536  -8.129  77.039  1.00 22.30 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -6.030  -8.076  77.413  1.00 20.88 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -6.288  -8.891  78.678  1.00 21.23 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -6.471  -6.632  77.672  1.00 25.59 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -2.585  -6.327  74.526  1.00 22.98 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -1.330  -5.597  74.401  1.00 23.88 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -1.076  -4.911  75.739  1.00 23.25 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -1.705  -3.904  76.068  1.00 22.81 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -1.406  -4.602  73.228  1.00 23.59 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -1.029  -5.221  71.868  1.00 22.13 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -1.511  -4.335  70.718  1.00 22.69 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? 0.494   -5.382  71.738  1.00 27.23 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -0.209  -5.524  76.530  1.00 26.64 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? 0.175   -4.976  77.827  1.00 27.96 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? 0.779   -3.601  77.586  1.00 26.69 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? 1.886   -3.485  77.075  1.00 25.98 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? 1.167   -5.893  78.553  1.00 27.61 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? 0.482   -7.078  79.249  1.00 26.94 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? 1.516   -7.907  80.024  1.00 26.01 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? 0.833   -9.026  80.815  1.00 22.46 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? 1.806   -9.881  81.520  1.00 21.65 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? 0.039   -2.582  78.001  1.00 28.00 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? 0.551   -1.231  78.119  1.00 28.04 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? 1.685   -1.235  79.147  1.00 26.47 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? 1.449   -1.093  80.348  1.00 25.65 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -0.575  -0.274  78.532  1.00 26.44 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -1.409  0.221   77.381  1.00 25.50 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -1.051  1.210   76.495  1.00 25.51 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -2.681  -0.163  77.055  1.00 26.09 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -2.085  1.411   75.665  1.00 25.27 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -3.091  0.600   75.968  1.00 27.34 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? 2.916   -1.446  78.688  1.00 22.89 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? 4.081   -1.197  79.518  1.00 22.92 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? 4.114   0.302   79.814  1.00 21.79 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? 4.494   1.116   78.978  1.00 20.89 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? 5.358   -1.722  78.852  1.00 22.39 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? 5.769   -3.093  79.361  1.00 22.53 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? 6.615   -3.199  80.485  1.00 22.53 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? 5.302   -4.260  78.733  1.00 23.41 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? 7.000   -4.462  80.967  1.00 22.35 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? 5.679   -5.527  79.215  1.00 24.22 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? 6.536   -5.628  80.331  1.00 25.91 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? 6.912   -6.860  80.799  1.00 28.37 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? 3.634   0.667   81.006  1.00 27.18 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? 3.795   2.012   81.563  1.00 29.26 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? 5.289   2.238   81.783  1.00 27.68 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? 5.827   1.822   82.803  1.00 27.22 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? 3.032   2.146   82.891  1.00 28.84 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? 1.515   2.299   82.731  1.00 28.31 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? 0.880   2.478   84.116  1.00 27.94 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -0.556  2.791   84.038  1.00 25.31 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -1.371  2.994   85.066  1.00 24.43 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -0.953  2.897   86.302  1.00 23.50 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -2.621  3.302   84.868  1.00 22.68 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? 5.944   2.862   80.849  1.00 23.51 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? 7.292   3.364   81.089  1.00 22.88 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? 7.258   4.342   82.265  1.00 22.82 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? 6.382   5.210   82.287  1.00 21.58 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? 8.145   4.197   83.261  1.00 22.56 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? 8.120   5.035   84.451  1.00 23.28 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? 8.460   6.478   84.069  1.00 23.81 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? 9.525   6.752   83.521  1.00 21.90 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? 9.138   4.406   85.409  1.00 20.85 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? 10.118  3.689   84.480  1.00 20.94 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? 9.251   3.257   83.300  1.00 25.09 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? 7.551   7.379   84.380  1.00 24.53 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? 7.783   8.813   84.257  1.00 24.15 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? 8.783   9.234   85.342  1.00 23.96 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? 8.409   9.388   86.501  1.00 23.19 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? 6.440   9.538   84.365  1.00 22.58 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? 10.047  9.339   84.983  1.00 22.59 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? 11.086  9.761   85.923  1.00 22.19 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? 10.900  11.223  86.333  1.00 22.39 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? 10.800  12.093  85.478  1.00 21.10 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? 10.869  11.465  87.659  1.00 26.29 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? 10.787  12.798  88.260  1.00 25.43 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? 12.079  13.586  88.008  1.00 24.39 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? 13.036  13.525  88.780  1.00 23.23 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? 10.521  12.677  89.772  1.00 23.51 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? 9.063   12.415  90.150  1.00 20.96 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? 8.173   12.959  89.465  1.00 21.33 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? 8.856   11.710  91.157  1.00 22.78 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? 12.129  14.337  86.930  1.00 24.73 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? 13.222  15.278  86.692  1.00 24.47 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? 13.094  16.466  87.663  1.00 23.99 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? 12.283  17.369  87.464  1.00 23.35 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? 13.218  15.695  85.224  1.00 23.11 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? 13.866  16.439  88.738  1.00 22.70 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? 13.821  17.425  89.828  1.00 23.18 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? 14.287  18.808  89.378  1.00 22.89 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? 15.291  18.969  88.695  1.00 21.71 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? 14.653  16.975  91.036  1.00 21.07 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? 15.871  16.409  90.626  1.00 19.60 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? 13.920  15.923  91.863  1.00 20.47 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? 13.559  19.820  89.860  1.00 23.83 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? 13.721  21.255  89.553  1.00 23.71 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? 14.895  21.845  90.348  1.00 23.25 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? 14.682  22.574  91.314  1.00 22.04 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? 12.403  22.012  89.852  1.00 22.14 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? 12.424  23.457  89.365  1.00 19.81 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? 11.183  21.330  89.213  1.00 22.45 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? 16.135  21.511  90.031  1.00 25.40 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? 17.293  22.062  90.744  1.00 24.78 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? 17.390  23.582  90.517  1.00 24.26 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? 17.617  24.058  89.413  1.00 23.39 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? 18.552  21.308  90.318  1.00 23.49 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? 17.188  24.343  91.589  1.00 25.22 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? 16.870  25.778  91.595  1.00 24.69 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? 18.068  26.710  91.805  1.00 24.34 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? 17.900  27.700  92.525  1.00 23.14 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? 15.832  26.021  92.699  1.00 23.20 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? 16.393  25.767  93.977  1.00 21.85 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? 19.261  26.395  91.351  1.00 22.62 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? 20.474  27.029  91.889  1.00 23.14 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? 20.491  28.570  91.853  1.00 22.19 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? 19.906  29.243  91.007  1.00 21.68 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? 21.766  26.442  91.298  1.00 22.64 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? 22.215  25.187  92.057  1.00 21.70 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? 23.681  24.811  91.811  1.00 22.02 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? 24.215  24.038  92.646  1.00 20.46 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? 24.266  25.305  90.822  1.00 26.57 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? 21.180  29.096  92.902  1.00 25.98 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? 21.168  30.485  93.355  1.00 27.47 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? 22.148  31.338  92.546  1.00 25.88 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? 23.321  31.384  92.900  1.00 24.94 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? 21.631  30.521  94.821  1.00 27.55 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? 20.681  29.938  95.865  1.00 26.39 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? 21.406  29.959  97.218  1.00 26.39 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? 20.477  29.591  98.369  1.00 23.56 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? 21.186  29.577  99.660  1.00 22.32 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? 21.679  32.113  91.591  1.00 24.45 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? 22.451  33.315  91.250  1.00 23.54 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? 22.365  34.338  92.387  1.00 22.36 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? 21.288  34.615  92.933  1.00 22.30 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? 22.062  33.902  89.888  1.00 23.67 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? 22.699  33.119  88.738  1.00 22.58 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? 22.608  33.839  87.384  1.00 22.87 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? 23.465  33.556  86.517  1.00 21.56 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? 21.696  34.685  87.229  1.00 27.19 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? 23.512  34.836  92.808  1.00 25.71 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? 23.669  35.717  93.973  1.00 23.73 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? 23.470  37.204  93.638  1.00 22.73 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? 23.177  37.582  92.519  1.00 22.06 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? 25.028  35.453  94.638  1.00 22.78 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? 26.098  35.826  93.777  1.00 21.61 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? 23.639  38.043  94.673  1.00 22.55 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? 23.058  39.397  94.825  1.00 22.28 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? 23.677  40.493  93.964  1.00 22.16 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? 22.944  41.365  93.496  1.00 20.77 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? 23.173  39.827  96.300  1.00 20.76 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? 22.552  41.187  96.605  1.00 18.38 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? 22.510  38.806  97.250  1.00 21.63 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? 25.026  40.562  93.935  1.00 20.63 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? 25.693  41.801  93.512  1.00 18.95 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? 25.743  41.981  92.000  1.00 18.41 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? 25.991  40.997  91.293  1.00 15.31 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? 27.103  41.912  94.090  1.00 17.93 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? 27.088  42.468  95.512  1.00 16.32 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? 28.748  42.971  96.077  1.00 15.30 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? 28.351  43.559  97.742  1.00 14.31 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? 25.563  43.183  91.649  1.00 18.04 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 41.552  0.465   109.830 1.00 15.79 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 42.524  1.435   110.351 1.00 19.49 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 43.391  1.989   109.230 1.00 19.48 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 42.866  2.657   108.373 1.00 18.02 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 43.360  0.889   111.500 1.00 18.93 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 42.663  1.022   112.854 1.00 17.44 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 43.789  0.612   114.220 1.00 16.17 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 42.737  0.981   115.644 1.00 14.18 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 44.698  1.723   109.306 1.00 19.94 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 45.725  2.542   108.645 1.00 20.85 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 45.704  2.338   107.125 1.00 20.42 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 46.286  1.401   106.608 1.00 19.55 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 47.112  2.233   109.240 1.00 19.65 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 48.163  3.210   108.773 1.00 17.26 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 47.075  2.293   110.789 1.00 19.83 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 44.993  3.212   106.449 1.00 20.64 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 44.914  3.216   104.988 1.00 21.31 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 46.230  3.751   104.400 1.00 21.27 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 46.312  4.923   104.027 1.00 20.04 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 43.688  4.051   104.577 1.00 19.92 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 47.268  2.924   104.393 1.00 23.31 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 48.616  3.360   104.030 1.00 24.19 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 48.700  3.779   102.548 1.00 22.88 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 48.268  3.054   101.658 1.00 21.70 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 49.650  2.274   104.365 1.00 22.93 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 50.256  2.424   105.767 1.00 20.93 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 50.400  3.575   106.227 1.00 21.49 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 50.608  1.378   106.350 1.00 24.25 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 49.259  4.969   102.308 1.00 21.39 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 49.177  5.638   101.007 1.00 22.52 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 50.381  5.287   100.108 1.00 23.00 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 51.338  6.070   100.080 1.00 21.30 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 49.122  7.122   101.376 1.00 20.70 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 50.002  7.211   102.620 1.00 20.91 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 49.769  5.862   103.309 1.00 25.49 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 50.407  4.177   99.412  1.00 20.88 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 51.623  3.729   98.736  1.00 22.13 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 52.114  4.729   97.674  1.00 22.81 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 51.340  5.337   96.940  1.00 21.08 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 51.316  2.336   98.189  1.00 20.29 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 49.807  2.344   98.026  1.00 20.32 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 49.320  3.261   99.153  1.00 24.41 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 53.422  4.894   97.627  1.00 21.19 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 54.127  6.098   97.176  1.00 23.55 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 54.423  6.222   95.679  1.00 22.63 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 54.782  7.324   95.280  1.00 21.62 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 55.483  6.128   97.885  1.00 22.98 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 55.449  6.465   99.380  1.00 22.11 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 56.887  6.427   99.901  1.00 21.26 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 56.991  6.934   101.275 1.00 20.27 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 58.107  7.048   101.975 1.00 20.95 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 59.261  6.667   101.493 1.00 20.60 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 58.095  7.555   103.177 1.00 20.48 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 54.477  5.143   94.955  1.00 22.55 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 55.582  4.974   94.005  1.00 23.07 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 55.645  5.999   92.845  1.00 22.33 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 54.663  6.344   92.204  1.00 20.99 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 55.690  3.522   93.524  1.00 21.37 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 56.687  2.698   94.349  1.00 18.68 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 57.515  3.298   95.064  1.00 18.70 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 56.645  1.461   94.204  1.00 19.73 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 56.846  6.491   92.595  1.00 22.03 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 57.100  7.873   92.136  1.00 22.16 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 57.747  8.054   90.756  1.00 21.75 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 57.825  9.190   90.276  1.00 20.87 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 58.059  8.493   93.145  1.00 20.66 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 59.265  7.752   93.207  1.00 19.44 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 58.361  7.052   90.223  1.00 22.48 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 59.375  7.193   89.153  1.00 24.25 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 58.762  7.582   87.797  1.00 23.39 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 57.591  7.360   87.592  1.00 22.42 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 60.152  5.875   89.023  1.00 23.50 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 61.020  5.540   90.240  1.00 22.00 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 61.804  4.257   89.970  1.00 20.88 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 62.714  3.901   91.143  1.00 18.90 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 63.456  2.644   90.907  1.00 17.72 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 59.392  8.044   86.808  1.00 21.95 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 60.710  8.559   86.470  1.00 21.35 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 60.630  9.158   85.050  1.00 21.42 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 59.695  8.877   84.311  1.00 20.59 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 61.558  10.012  84.678  1.00 19.47 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 61.373  11.193  83.800  1.00 19.80 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 61.477  11.032  82.276  1.00 19.18 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 61.060  11.947  81.574  1.00 18.44 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 62.430  12.227  84.236  1.00 18.97 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 61.955  13.206  85.316  1.00 17.40 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 63.151  13.803  86.043  1.00 17.42 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 61.159  14.353  84.675  1.00 20.88 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 62.136  10.035  81.759  1.00 22.13 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 63.001  10.161  80.571  1.00 22.53 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 62.348  10.763  79.304  1.00 22.02 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 61.344  10.279  78.796  1.00 21.18 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 63.656  8.815   80.294  1.00 21.55 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 62.988  11.814  78.805  1.00 23.35 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 62.450  12.828  77.892  1.00 23.18 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 62.806  12.625  76.407  1.00 22.81 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 63.099  13.607  75.729  1.00 21.94 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 62.958  14.179  78.407  1.00 22.06 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 62.844  11.409  75.896  1.00 23.52 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 63.505  11.100  74.622  1.00 23.52 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 63.030  11.975  73.446  1.00 23.23 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 61.836  12.104  73.179  1.00 22.29 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 63.350  9.611   74.329  1.00 22.17 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 63.981  12.559  72.763  1.00 22.61 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 63.783  13.618  71.767  1.00 22.96 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 63.141  13.128  70.457  1.00 22.00 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 63.535  12.116  69.884  1.00 21.28 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 65.123  14.290  71.448  1.00 22.32 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 65.669  15.159  72.589  1.00 21.17 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 66.973  15.884  72.200  1.00 20.63 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 67.202  16.998  72.727  1.00 19.53 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 67.732  15.320  71.381  1.00 25.15 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 62.168  13.901  69.924  1.00 23.51 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 61.301  13.494  68.817  1.00 24.06 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 61.861  13.839  67.429  1.00 23.98 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 61.152  14.460  66.635  1.00 22.34 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 59.987  14.224  69.115  1.00 22.25 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 60.467  15.561  69.660  1.00 22.18 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 61.706  15.164  70.472  1.00 26.53 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 63.106  13.553  67.127  1.00 23.12 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 63.771  14.102  65.923  1.00 23.43 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 63.098  13.680  64.612  1.00 22.95 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 63.356  12.613  64.059  1.00 21.70 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 65.269  13.771  65.889  1.00 21.41 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 65.484  12.413  66.164  1.00 20.13 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 66.048  14.583  66.919  1.00 20.27 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 62.241  14.560  64.117  1.00 23.52 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 61.222  14.312  63.093  1.00 25.40 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 61.681  14.525  61.637  1.00 25.36 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 60.841  14.711  60.755  1.00 23.96 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 60.026  15.207  63.432  1.00 23.34 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 62.961  14.582  61.375  1.00 24.17 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 63.526  15.238  60.184  1.00 24.81 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 63.338  14.518  58.834  1.00 24.08 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 64.081  14.805  57.898  1.00 22.61 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 65.014  15.538  60.449  1.00 22.83 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 65.261  16.896  61.076  1.00 20.08 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 64.428  17.772  61.110  1.00 19.86 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 66.463  17.121  61.558  1.00 22.26 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 62.390  13.609  58.678  1.00 26.85 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 62.221  12.862  57.425  1.00 25.85 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 61.797  13.735  56.245  1.00 25.68 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 60.648  13.676  55.812  1.00 24.45 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 62.709  14.545  55.742  1.00 26.30 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 62.491  15.385  54.566  1.00 25.87 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 62.448  14.550  53.287  1.00 25.77 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 63.420  14.521  52.543  1.00 24.87 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 61.334  13.862  53.051  1.00 22.72 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 61.144  13.090  51.823  1.00 24.29 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 61.157  14.044  50.625  1.00 23.70 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 60.234  14.824  50.417  1.00 23.17 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 59.847  12.265  51.906  1.00 23.01 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 60.057  10.892  52.572  1.00 20.60 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 58.725  10.300  53.017  1.00 20.54 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 60.717  9.906   51.597  1.00 23.83 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 62.222  13.969  49.866  1.00 25.04 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 62.411  14.768  48.665  1.00 25.84 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 61.345  14.377  47.630  1.00 25.58 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 61.406  13.305  47.038  1.00 24.93 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 63.835  14.549  48.148  1.00 24.55 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 60.371  15.267  47.425  1.00 24.09 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 59.425  15.191  46.312  1.00 24.27 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 60.223  15.327  45.014  1.00 23.27 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 60.515  16.435  44.571  1.00 22.76 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 58.360  16.297  46.459  1.00 23.32 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 57.202  15.921  47.399  1.00 21.47 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 56.462  17.174  47.863  1.00 22.12 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 56.197  15.005  46.686  1.00 26.55 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 60.597  14.195  44.449  1.00 28.07 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 61.276  14.185  43.167  1.00 28.58 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 60.330  14.789  42.125  1.00 27.85 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 59.283  14.222  41.815  1.00 27.19 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 61.696  12.755  42.822  1.00 26.93 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 60.693  15.945  41.618  1.00 26.22 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 60.032  16.564  40.477  1.00 28.27 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 60.305  15.698  39.253  1.00 27.57 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 61.293  15.900  38.550  1.00 26.67 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 60.549  17.995  40.277  1.00 26.00 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 61.955  18.002  40.135  1.00 24.42 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 59.445  14.704  39.029  1.00 28.03 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 59.423  14.016  37.744  1.00 29.92 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 58.964  15.075  36.750  1.00 29.40 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 57.778  15.362  36.635  1.00 28.60 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 58.537  12.756  37.772  1.00 27.77 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 59.057  11.747  38.822  1.00 26.76 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 58.502  12.116  36.371  1.00 29.30 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 58.195  10.494  38.994  1.00 27.50 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 59.928  15.719  36.113  1.00 27.92 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 59.669  16.458  34.885  1.00 28.33 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 59.177  15.434  33.870  1.00 26.87 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 59.960  14.778  33.187  1.00 26.78 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 60.920  17.181  34.370  1.00 27.16 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 61.244  18.464  35.140  1.00 26.67 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 62.409  19.253  34.517  1.00 26.40 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 62.495  20.475  34.799  1.00 24.82 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 63.216  18.657  33.764  1.00 30.94 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 57.847  15.265  33.837  1.00 29.41 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 57.215  14.497  32.788  1.00 30.29 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 57.400  15.317  31.511  1.00 28.96 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 56.586  16.161  31.147  1.00 27.95 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 55.759  14.162  33.168  1.00 27.93 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 55.258  12.829  32.593  1.00 25.14 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 56.026  12.159  31.860  1.00 25.52 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 54.100  12.476  32.899  1.00 27.13 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 58.552  15.143  30.888  1.00 30.71 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 58.798  15.601  29.532  1.00 31.63 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 57.841  14.811  28.652  1.00 29.84 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 58.206  13.816  28.033  1.00 28.92 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 60.260  15.400  29.103  1.00 29.57 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 61.212  16.424  29.723  1.00 28.86 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 62.616  16.380  29.108  1.00 27.20 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 62.979  15.531  28.310  1.00 26.84 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 63.466  17.325  29.458  1.00 28.69 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 56.578  15.249  28.667  1.00 31.52 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 55.591  14.836  27.692  1.00 31.99 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 56.168  15.185  26.336  1.00 31.91 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 56.012  16.307  25.863  1.00 30.83 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 56.919  14.241  25.790  1.00 31.09 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 57.433  14.376  24.453  1.00 32.53 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 56.202  14.640  23.593  1.00 32.20 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 55.331  13.784  23.444  1.00 31.49 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 58.183  13.104  24.046  1.00 30.41 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 56.134  15.846  23.065  1.00 30.82 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 55.276  16.149  21.951  1.00 33.53 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 55.783  15.282  20.794  1.00 33.73 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 56.520  15.732  19.920  1.00 32.66 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 55.311  17.656  21.663  1.00 31.10 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 55.405  14.016  20.828  1.00 34.92 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 55.292  13.208  19.647  1.00 37.16 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 54.177  13.867  18.827  1.00 37.31 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 53.065  13.365  18.707  1.00 35.74 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 55.023  11.746  20.025  1.00 34.56 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 54.504  15.041  18.314  1.00 36.05 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 53.935  15.550  17.090  1.00 38.91 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 54.338  14.560  16.008  1.00 39.68 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 55.166  14.863  15.156  1.00 37.75 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 53.812  13.342  16.146  1.00 36.41 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 53.852  12.383  15.084  1.00 39.52 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 53.247  13.139  13.921  1.00 40.39 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 52.086  13.546  13.963  1.00 38.52 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 54.069  13.348  12.914  1.00 36.95 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 53.594  13.613  11.586  1.00 39.89 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 52.690  12.426  11.239  1.00 40.10 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 53.123  11.452  10.629  1.00 38.74 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 54.785  13.730  10.623  1.00 37.07 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 55.462  15.087  10.564  1.00 36.13 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 55.142  15.977  9.521   1.00 35.32 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 56.446  15.448  11.501  1.00 35.08 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 55.807  17.207  9.407   1.00 31.93 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 57.112  16.684  11.397  1.00 33.88 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 56.798  17.559  10.344  1.00 35.05 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 57.459  18.755  10.225  1.00 34.41 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 51.420  12.487  11.683  1.00 42.89 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 50.349  11.833  10.957  1.00 45.55 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 50.444  12.445  9.569   1.00 45.91 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 49.993  13.570  9.347   1.00 43.04 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 49.004  12.098  11.634  1.00 43.18 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 48.762  10.904  12.997  1.00 40.58 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 51.193  11.797  8.726   1.00 55.00 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 51.688  12.343  7.482   1.00 59.44 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 50.507  12.856  6.681   1.00 62.43 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 49.422  12.275  6.738   1.00 57.29 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 50.723  13.923  5.930   1.00 64.65 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 49.672  14.552  5.123   1.00 72.11 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 48.850  13.522  4.345   1.00 75.63 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 47.648  13.693  4.179   1.00 69.33 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 50.281  15.613  4.190   1.00 65.15 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 50.600  15.101  2.908   1.00 55.61 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 49.441  12.391  3.967   1.00 77.33 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 48.769  11.261  3.318   1.00 83.46 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 47.622  10.671  4.134   1.00 86.29 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 46.593  10.385  3.541   1.00 81.71 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 49.778  10.152  2.985   1.00 78.21 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 50.353  10.315  1.576   1.00 67.41 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 51.245  9.125   1.236   1.00 62.08 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 51.656  9.139   -0.180  1.00 53.05 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 52.491  8.289   -0.758  1.00 46.61 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 53.069  7.330   -0.086  1.00 43.14 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 52.759  8.388   -2.035  1.00 42.79 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 47.773  10.467  5.445   1.00 81.43 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 46.699  9.859   6.242   1.00 84.19 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 45.577  10.850  6.546   1.00 85.84 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 44.401  10.489  6.513   1.00 80.92 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 47.251  9.251   7.537   1.00 79.94 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 47.809  7.838   7.344   1.00 71.26 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 47.409  7.166   6.361   1.00 62.28 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 48.613  7.427   8.203   1.00 61.85 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 45.922  12.122  6.770   1.00 80.77 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 44.934  13.180  6.940   1.00 82.97 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 44.178  13.437  5.630   1.00 85.21 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 42.951  13.509  5.626   1.00 80.76 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 45.627  14.429  7.490   1.00 78.61 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 44.665  15.290  8.323   1.00 67.21 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 45.369  16.486  8.968   1.00 61.54 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 46.479  16.846  8.626   1.00 54.53 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 44.740  17.149  9.918   1.00 52.58 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 44.892  13.472  4.512   1.00 83.06 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 44.303  13.533  3.167   1.00 85.03 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 43.475  12.283  2.881   1.00 86.60 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 42.371  12.411  2.367   1.00 83.83 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 45.381  13.757  2.091   1.00 82.19 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 44.861  13.580  0.662   1.00 72.18 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 45.940  15.183  2.181   1.00 72.81 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 43.922  11.085  3.261   1.00 85.12 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 43.128  9.854   3.111   1.00 87.09 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 41.838  9.900   3.920   1.00 88.07 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 40.802  9.518   3.395   1.00 85.34 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 43.944  8.613   3.497   1.00 84.41 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 44.257  7.720   2.296   1.00 72.69 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 45.047  6.500   2.758   1.00 68.46 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 45.289  5.550   1.655   1.00 58.75 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 46.020  4.448   1.735   1.00 51.21 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 46.618  4.099   2.845   1.00 47.35 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 46.162  3.671   0.697   1.00 45.10 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 41.883  10.369  5.167   1.00 84.47 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 40.669  10.541  5.978   1.00 84.56 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 39.735  11.582  5.369   1.00 85.34 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 38.546  11.315  5.263   1.00 81.54 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 41.017  10.911  7.428   1.00 81.62 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 41.316  9.670   8.282   1.00 71.43 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 41.509  10.082  9.743   1.00 66.44 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 41.686  8.910   10.630  1.00 57.88 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 41.852  8.950   11.948  1.00 51.48 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 41.879  10.081  12.603  1.00 47.92 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 41.996  7.848   12.629  1.00 45.39 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 40.275  12.716  4.932   1.00 83.81 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 39.489  13.772  4.291   1.00 84.28 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 38.873  13.299  2.965   1.00 86.37 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 37.689  13.516  2.719   1.00 80.94 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 40.382  15.003  4.111   1.00 79.64 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 39.376  16.444  3.667   1.00 66.60 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 39.646  12.587  2.138   1.00 83.12 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 39.150  11.967  0.904   1.00 83.44 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 38.067  10.927  1.195   1.00 85.00 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 37.069  10.889  0.496   1.00 84.10 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 40.311  11.308  0.140   1.00 82.43 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 41.187  12.287  -0.664  1.00 75.21 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 42.453  11.572  -1.127  1.00 67.28 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 40.462  12.804  -1.903  1.00 69.74 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 38.250  10.114  2.231   1.00 84.27 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 37.271  9.077   2.591   1.00 84.28 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 35.980  9.678   3.146   1.00 84.68 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 34.916  9.166   2.840   1.00 81.14 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 37.925  8.082   3.562   1.00 80.90 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 37.210  6.725   3.582   1.00 69.70 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 37.945  5.772   4.529   1.00 65.60 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 37.461  4.382   4.398   1.00 56.92 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 37.887  3.335   5.091   1.00 49.81 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 38.797  3.441   6.021   1.00 45.74 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 37.405  2.148   4.852   1.00 43.76 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 36.086  10.760  3.910   1.00 82.34 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 34.927  11.483  4.429   1.00 81.58 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 34.135  12.202  3.320   1.00 83.80 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 32.913  12.235  3.365   1.00 78.92 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 35.407  12.472  5.497   1.00 77.38 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 34.822  12.736  2.306   1.00 86.87 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 34.206  13.461  1.190   1.00 87.06 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 34.136  12.640  -0.107  1.00 89.22 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 33.921  13.197  -1.181  1.00 86.36 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 34.931  14.799  0.989   1.00 83.75 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 34.829  15.697  2.211   1.00 80.24 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 33.779  16.179  2.578   1.00 71.48 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 35.937  15.943  2.877   1.00 70.56 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 34.327  11.325  -0.037  1.00 90.61 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 34.403  10.454  -1.212  1.00 91.77 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 33.178  10.589  -2.118  1.00 92.86 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 33.322  10.740  -3.330  1.00 91.12 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 34.584  8.999   -0.742  1.00 90.50 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 34.686  7.975   -1.893  1.00 86.08 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 35.918  8.208   -2.768  1.00 79.70 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 34.762  6.557   -1.322  1.00 80.15 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 31.976  10.566  -1.540  1.00 91.33 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 30.735  10.635  -2.307  1.00 91.95 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 30.585  11.982  -3.032  1.00 92.83 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 30.196  12.015  -4.196  1.00 91.09 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 29.555  10.365  -1.361  1.00 90.52 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 28.239  10.123  -2.124  1.00 84.57 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 28.225  8.748   -2.791  1.00 78.42 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 27.066  10.198  -1.153  1.00 78.47 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 30.948  13.088  -2.372  1.00 91.92 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 30.920  14.431  -2.971  1.00 91.43 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 31.899  14.520  -4.143  1.00 92.40 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 31.535  14.975  -5.225  1.00 91.18 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 31.238  15.511  -1.919  1.00 89.77 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 31.251  16.908  -2.542  1.00 83.51 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 30.199  15.500  -0.787  1.00 84.00 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 33.128  14.028  -3.956  1.00 93.18 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 34.145  14.012  -5.010  1.00 93.19 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 33.720  13.151  -6.202  1.00 94.11 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 33.841  13.590  -7.346  1.00 93.07 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 35.478  13.516  -4.425  1.00 92.05 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 36.170  14.537  -3.499  1.00 81.80 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 37.303  13.847  -2.744  1.00 74.35 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 36.760  15.705  -4.289  1.00 74.44 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 33.175  11.959  -5.946  1.00 94.04 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 32.638  11.093  -6.997  1.00 94.59 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 31.503  11.776  -7.762  1.00 95.32 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 31.452  11.677  -8.982  1.00 94.55 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 32.151  9.768   -6.388  1.00 94.28 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 33.274  8.804   -5.946  1.00 90.28 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 32.650  7.611   -5.221  1.00 85.36 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 34.091  8.282   -7.124  1.00 84.99 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 30.637  12.512  -7.067  1.00 93.52 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 29.526  13.249  -7.685  1.00 93.17 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 30.024  14.366  -8.605  1.00 93.79 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 29.570  14.479  -9.741  1.00 92.83 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 28.597  13.831  -6.612  1.00 92.42 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 28.102  12.813  -5.776  1.00 84.07 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 27.381  14.519  -7.223  1.00 84.38 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 30.997  15.165  -8.155  1.00 94.02 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 31.589  16.233  -8.980  1.00 93.38 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 32.286  15.652  -10.212 1.00 94.26 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 32.074  16.127  -11.328 1.00 93.49 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 32.558  17.096  -8.149  1.00 91.96 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 33.282  18.138  -9.010  1.00 86.31 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 31.806  17.864  -7.051  1.00 86.71 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 33.078  14.589  -10.032 1.00 95.30 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 33.726  13.890  -11.152 1.00 95.67 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 32.686  13.312  -12.112 1.00 96.10 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 32.867  13.411  -13.322 1.00 95.38 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 34.686  12.796  -10.637 1.00 94.74 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 35.247  11.926  -11.765 1.00 86.90 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 35.889  13.423  -9.919  1.00 86.92 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 31.589  12.767  -11.602 1.00 95.63 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 30.515  12.206  -12.413 1.00 95.57 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 29.841  13.252  -13.310 1.00 95.92 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 29.613  12.982  -14.487 1.00 94.66 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 29.497  11.539  -11.483 1.00 94.78 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 29.573  14.457  -12.798 1.00 95.27 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 29.007  15.554  -13.606 1.00 94.54 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 29.976  15.960  -14.719 1.00 94.97 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 29.583  16.035  -15.883 1.00 94.20 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 28.633  16.768  -12.727 1.00 93.67 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 28.157  17.960  -13.570 1.00 88.81 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 27.494  16.419  -11.761 1.00 89.45 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 31.256  16.163  -14.387 1.00 95.99 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 32.276  16.541  -15.379 1.00 95.87 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 32.472  15.439  -16.425 1.00 96.11 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 32.500  15.722  -17.624 1.00 95.43 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 33.611  16.887  -14.685 1.00 95.10 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 34.713  17.214  -15.695 1.00 89.42 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 33.454  18.114  -13.773 1.00 89.61 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 32.559  14.185  -15.991 1.00 96.58 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 32.675  13.042  -16.887 1.00 96.61 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 31.434  12.883  -17.779 1.00 96.62 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 31.573  12.592  -18.964 1.00 95.57 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 32.935  11.784  -16.049 1.00 95.97 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 30.245  13.133  -17.239 1.00 95.86 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 28.993  13.113  -17.990 1.00 95.37 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 28.954  14.156  -19.103 1.00 95.45 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 28.612  13.832  -20.239 1.00 94.17 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 29.383  15.386  -18.813 1.00 94.78 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 29.497  16.444  -19.834 1.00 93.62 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 30.520  16.059  -20.906 1.00 93.69 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 30.228  16.163  -22.097 1.00 92.91 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 29.853  17.804  -19.195 1.00 92.40 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 30.101  18.887  -20.248 1.00 87.78 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 28.715  18.305  -18.295 1.00 88.39 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 31.700  15.574  -20.507 1.00 95.07 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 32.733  15.153  -21.451 1.00 95.13 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 32.271  13.989  -22.345 1.00 94.93 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 32.471  14.025  -23.561 1.00 93.88 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 33.994  14.792  -20.656 1.00 94.84 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 31.611  12.986  -21.756 1.00 95.08 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 31.068  11.836  -22.477 1.00 94.63 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 29.965  12.260  -23.455 1.00 94.37 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 29.999  11.872  -24.619 1.00 93.22 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 30.554  10.811  -21.444 1.00 93.78 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 30.089  9.475   -22.063 1.00 89.15 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 31.257  8.663   -22.606 1.00 84.29 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 29.381  8.635   -20.997 1.00 83.73 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 29.034  13.088  -23.006 1.00 93.23 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 27.937  13.589  -23.833 1.00 92.17 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 28.426  14.408  -25.027 1.00 92.18 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 28.006  14.163  -26.154 1.00 90.87 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 29.382  15.321  -24.812 1.00 91.94 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 29.998  16.099  -25.895 1.00 90.49 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 30.781  15.210  -26.871 1.00 89.91 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 30.718  15.426  -28.079 1.00 87.86 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 30.916  17.180  -25.299 1.00 89.27 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 30.186  18.336  -24.583 1.00 86.33 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 31.219  19.247  -23.918 1.00 82.49 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 29.352  19.186  -25.541 1.00 81.62 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 31.492  14.203  -26.370 1.00 91.25 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 32.220  13.245  -27.206 1.00 90.63 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 31.300  12.439  -28.129 1.00 90.86 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 31.566  12.334  -29.325 1.00 89.15 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 30.195  11.922  -27.595 1.00 91.58 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 29.206  11.166  -28.386 1.00 90.74 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 28.443  12.084  -29.350 1.00 89.61 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 28.251  11.722  -30.508 1.00 87.39 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 28.246  10.383  -27.466 1.00 90.06 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 27.185  9.631   -28.269 1.00 84.90 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 29.003  9.336   -26.638 1.00 86.05 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 28.075  13.288  -28.924 1.00 87.94 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 27.422  14.277  -29.789 1.00 85.82 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 28.326  14.687  -30.958 1.00 84.97 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 27.882  14.722  -32.102 1.00 79.96 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 27.013  15.500  -28.960 1.00 83.49 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 26.190  16.354  -29.723 1.00 72.20 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 29.621  14.899  -30.706 1.00 84.31 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 30.611  15.180  -31.748 1.00 82.84 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 30.855  14.020  -32.722 1.00 83.09 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 31.300  14.250  -33.844 1.00 78.79 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 30.542  12.794  -32.334 1.00 84.94 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 30.622  11.608  -33.189 1.00 83.67 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 29.350  11.349  -34.033 1.00 82.39 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 29.258  10.312  -34.688 1.00 75.23 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 31.010  10.404  -32.323 1.00 81.21 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 28.387  12.262  -34.032 1.00 79.01 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 27.133  12.175  -34.809 1.00 77.58 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 25.854  12.188  -33.968 1.00 78.63 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 24.757  12.214  -34.527 1.00 70.40 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 25.984  12.190  -32.651 1.00 77.88 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 24.874  12.367  -31.724 1.00 78.03 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 23.783  11.295  -31.825 1.00 80.23 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 24.041  10.141  -32.175 1.00 74.75 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 22.559  11.712  -31.520 1.00 78.36 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 21.384  10.840  -31.512 1.00 77.70 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 21.115  10.177  -32.873 1.00 78.63 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 20.778  8.995   -32.935 1.00 75.18 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 20.180  11.681  -31.066 1.00 73.73 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 21.330  10.916  -33.967 1.00 78.67 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 21.122  10.431  -35.336 1.00 77.66 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 22.042  9.259   -35.699 1.00 79.15 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 21.614  8.318   -36.361 1.00 74.49 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 21.319  11.614  -36.310 1.00 73.25 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 19.982  12.205  -36.804 1.00 65.55 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 20.085  13.711  -36.969 1.00 58.90 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 19.600  11.587  -38.152 1.00 58.44 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 23.302  9.304   -35.267 1.00 79.62 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 24.267  8.241   -35.541 1.00 80.16 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 24.087  7.020   -34.624 1.00 81.42 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 24.345  5.890   -35.044 1.00 77.78 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 25.679  8.818   -35.419 1.00 77.16 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 23.655  7.229   -33.385 1.00 81.62 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 23.382  6.136   -32.449 1.00 81.44 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 22.118  5.359   -32.845 1.00 81.61 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 22.083  4.134   -32.736 1.00 76.70 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 23.283  6.676   -31.007 1.00 79.21 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 24.379  6.095   -30.087 1.00 76.55 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 25.696  6.847   -30.252 1.00 71.65 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 23.954  6.184   -28.625 1.00 71.42 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 21.110  6.078   -33.329 1.00 79.28 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 19.762  5.548   -33.503 1.00 79.61 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 18.985  5.512   -32.180 1.00 81.77 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 19.577  5.534   -31.097 1.00 78.90 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 17.651  5.461   -32.252 1.00 79.57 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 16.800  5.570   -31.064 1.00 79.30 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 16.995  4.424   -30.063 1.00 81.22 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 17.040  4.664   -28.862 1.00 79.09 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 15.366  5.638   -31.610 1.00 76.40 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 15.454  4.972   -32.982 1.00 73.71 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 16.843  5.349   -33.460 1.00 75.87 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 17.184  3.196   -30.531 1.00 80.06 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 17.378  2.017   -29.670 1.00 80.49 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 18.690  2.080   -28.877 1.00 83.17 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 18.715  1.902   -27.657 1.00 81.06 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 17.373  0.749   -30.530 1.00 76.89 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 16.011  0.453   -31.167 1.00 68.23 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 16.086  -0.635  -32.234 1.00 62.18 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 15.015  -0.964  -32.780 1.00 55.30 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 17.220  -1.067  -32.567 1.00 55.81 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 19.794  2.390   -29.555 1.00 85.19 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 21.108  2.505   -28.907 1.00 86.64 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 21.172  3.704   -27.967 1.00 88.05 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 21.834  3.625   -26.936 1.00 86.61 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 22.220  2.594   -29.956 1.00 85.32 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 22.371  1.294   -30.746 1.00 81.11 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 23.538  1.438   -31.718 1.00 77.61 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 23.655  0.260   -32.588 1.00 70.60 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 24.443  0.147   -33.641 1.00 64.26 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 25.266  1.101   -33.987 1.00 58.27 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 24.409  -0.928  -34.374 1.00 56.11 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 20.484  4.786   -28.310 1.00 86.65 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 20.357  5.944   -27.434 1.00 87.50 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 19.636  5.564   -26.135 1.00 88.64 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 20.131  5.876   -25.057 1.00 87.92 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 19.640  7.072   -28.189 1.00 86.62 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 19.488  8.371   -27.373 1.00 83.11 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 20.838  8.991   -27.027 1.00 77.52 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 18.682  9.384   -28.183 1.00 77.83 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 18.535  4.824   -26.226 1.00 87.46 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 17.804  4.333   -25.051 1.00 87.94 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 18.692  3.465   -24.149 1.00 89.46 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 18.741  3.680   -22.937 1.00 88.15 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 16.558  3.561   -25.499 1.00 86.18 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 15.738  3.263   -24.389 1.00 73.28 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 19.476  2.556   -24.739 1.00 89.99 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 20.436  1.742   -23.992 1.00 90.86 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 21.555  2.581   -23.345 1.00 91.94 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 21.951  2.313   -22.212 1.00 90.81 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 21.015  0.682   -24.933 1.00 89.61 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 22.050  3.606   -24.040 1.00 91.60 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 23.089  4.500   -23.522 1.00 92.74 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 22.614  5.300   -22.299 1.00 93.56 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 23.351  5.432   -21.322 1.00 92.93 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 23.551  5.431   -24.652 1.00 92.34 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 24.595  6.442   -24.219 1.00 93.02 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 24.229  7.781   -23.972 1.00 90.00 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 25.930  6.046   -24.033 1.00 90.22 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 25.192  8.710   -23.551 1.00 89.90 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 26.894  6.975   -23.609 1.00 89.47 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 26.524  8.307   -23.369 1.00 90.95 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 21.382  5.802   -22.325 1.00 92.67 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 20.808  6.602   -21.225 1.00 92.63 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 20.340  5.728   -20.055 1.00 93.46 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 20.194  6.222   -18.939 1.00 92.10 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 19.683  7.515   -21.751 1.00 90.56 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 19.160  8.478   -20.674 1.00 79.51 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 20.170  8.393   -22.911 1.00 79.04 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 20.181  4.430   -20.279 1.00 93.43 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 19.596  3.505   -19.311 1.00 94.14 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 20.192  3.537   -17.888 1.00 94.66 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 19.413  3.525   -16.934 1.00 94.37 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 19.618  2.083   -19.881 1.00 93.75 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 18.940  1.092   -18.976 1.00 93.65 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 19.697  0.233   -18.164 1.00 91.00 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 17.540  1.108   -18.867 1.00 91.23 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 19.059  -0.603  -17.244 1.00 90.42 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 16.894  0.275   -17.946 1.00 90.04 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 17.657  -0.574  -17.130 1.00 90.71 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 21.522  3.626   -17.663 1.00 95.46 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 22.056  3.737   -16.301 1.00 95.61 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 21.572  4.989   -15.556 1.00 95.82 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 21.449  4.973   -14.330 1.00 94.78 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 23.582  3.729   -16.455 1.00 94.84 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 23.812  3.070   -17.810 1.00 93.81 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 22.606  3.531   -18.621 1.00 95.82 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 21.280  6.066   -16.289 1.00 94.88 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 20.644  7.264   -15.745 1.00 94.74 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 19.148  7.073   -15.498 1.00 94.96 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 18.644  7.441   -14.439 1.00 93.64 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 18.451  6.431   -16.434 1.00 94.03 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 17.039  6.063   -16.275 1.00 93.50 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 16.832  5.182   -15.036 1.00 93.86 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 15.906  5.412   -14.261 1.00 92.84 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 16.542  5.350   -17.549 1.00 92.25 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 15.015  5.146   -17.548 1.00 87.74 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 14.500  4.235   -18.675 1.00 86.79 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 13.400  3.669   -18.513 1.00 79.21 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 15.185  4.040   -19.705 1.00 82.07 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 17.738  4.233   -14.782 1.00 94.92 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 17.694  3.363   -13.609 1.00 95.35 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 17.733  4.162   -12.300 1.00 95.57 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 16.925  3.903   -11.409 1.00 94.84 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 18.846  2.345   -13.692 1.00 95.13 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 18.901  1.368   -12.500 1.00 90.65 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 17.636  0.518   -12.394 1.00 84.41 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 20.091  0.429   -12.652 1.00 84.91 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 18.621  5.156   -12.180 1.00 94.73 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 18.658  6.035   -11.005 1.00 94.81 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 17.327  6.769   -10.825 1.00 95.05 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 16.784  6.799   -9.719  1.00 94.35 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 19.828  7.029   -11.121 1.00 94.40 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 19.879  8.059   -9.968  1.00 94.52 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 20.111  7.401   -8.604  1.00 90.84 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 20.998  9.067   -10.202 1.00 91.22 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 16.786  7.331   -11.906 1.00 93.73 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 15.516  8.046   -11.860 1.00 92.74 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 14.363  7.129   -11.437 1.00 92.89 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 13.534  7.528   -10.621 1.00 91.95 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 15.280  8.699   -13.231 1.00 91.23 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 14.024  9.590   -13.290 1.00 83.00 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 14.103  10.765  -12.315 1.00 78.03 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 13.866  10.157  -14.700 1.00 78.45 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 14.322  5.889   -11.931 1.00 94.35 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 13.321  4.884   -11.536 1.00 93.97 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 13.442  4.509   -10.057 1.00 94.39 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 12.428  4.490   -9.364  1.00 93.27 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 13.428  3.636   -12.419 1.00 92.98 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 13.020  3.916   -13.883 1.00 88.12 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 13.077  2.638   -14.738 1.00 86.20 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 11.940  1.749   -14.440 1.00 84.74 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 10.703  1.851   -14.920 1.00 84.56 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 10.370  2.741   -15.820 1.00 74.08 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 9.772   1.052   -14.505 1.00 78.36 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 14.661  4.277   -9.561  1.00 94.36 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 14.912  3.981   -8.146  1.00 94.34 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 14.443  5.123   -7.235  1.00 94.78 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 13.758  4.880   -6.243  1.00 94.08 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 16.413  3.717   -7.927  1.00 94.44 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 16.933  2.375   -8.481  1.00 93.30 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 18.459  2.342   -8.374  1.00 90.40 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 16.377  1.192   -7.700  1.00 90.27 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 14.771  6.366   -7.589  1.00 94.24 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 14.348  7.542   -6.825  1.00 93.48 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 12.821  7.707   -6.846  1.00 93.68 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 12.210  7.827   -5.786  1.00 93.01 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 15.061  8.789   -7.363  1.00 93.03 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 16.575  8.822   -7.077  1.00 92.45 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 17.204  9.994   -7.826  1.00 89.33 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 16.877  8.981   -5.587  1.00 89.63 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 12.192  7.632   -8.022  1.00 93.63 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 10.727  7.724   -8.172  1.00 92.90 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 9.993   6.629   -7.390  1.00 93.05 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 8.977   6.921   -6.764  1.00 91.56 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 10.338  7.679   -9.661  1.00 91.71 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 10.594  9.012   -10.382 1.00 87.10 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 10.242  8.901   -11.870 1.00 82.71 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 10.334  10.218  -12.547 1.00 76.61 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 10.225  10.460  -13.852 1.00 70.96 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 10.056  9.533   -14.748 1.00 64.04 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 10.281  11.674  -14.291 1.00 64.49 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 10.516  5.413   -7.360  1.00 94.02 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 9.956   4.309   -6.570  1.00 94.35 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 9.908   4.637   -5.069  1.00 94.70 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 8.974   4.244   -4.375  1.00 92.81 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 10.796  3.051   -6.825  1.00 93.34 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 10.278  1.813   -6.093  1.00 89.87 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 11.305  0.330   -6.289  1.00 86.05 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 12.781  0.841   -5.379  1.00 76.76 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 10.906  5.375   -4.569  1.00 94.99 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 11.038  5.712   -3.146  1.00 94.75 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 10.221  6.953   -2.743  1.00 95.06 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 9.892   7.101   -1.573  1.00 93.15 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 12.539  5.830   -2.790  1.00 92.73 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 13.301  4.495   -3.009  1.00 84.90 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 12.781  6.323   -1.358  1.00 82.95 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 12.842  3.312   -2.142  1.00 77.56 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 9.843   7.823   -3.687  1.00 93.78 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 9.096   9.059   -3.391  1.00 92.87 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 7.837   8.777   -2.566  1.00 93.09 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 7.638   9.382   -1.515  1.00 91.91 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 8.733   9.816   -4.691  1.00 91.24 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 9.989   10.409  -5.350  1.00 85.67 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 7.721   10.957  -4.428  1.00 84.43 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 9.780   10.823  -6.809  1.00 79.18 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 6.994   7.854   -3.021  1.00 93.72 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 5.690   7.589   -2.411  1.00 93.85 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 5.798   7.134   -0.945  1.00 94.22 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 5.243   7.811   -0.078  1.00 93.09 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 4.906   6.614   -3.308  1.00 92.84 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 3.548   6.179   -2.732  1.00 88.69 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 2.591   7.354   -2.596  1.00 83.52 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 2.916   5.141   -3.652  1.00 83.25 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 6.511   6.037   -0.607  1.00 94.41 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 6.641   5.625   0.788   1.00 94.60 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 7.363   6.666   1.640   1.00 94.98 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 6.988   6.871   2.788   1.00 93.69 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 7.388   4.287   0.759   1.00 93.45 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 8.160   4.328   -0.553  1.00 91.97 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 7.225   5.097   -1.467  1.00 94.61 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 8.358   7.367   1.088   1.00 94.71 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 9.096   8.382   1.830   1.00 94.56 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 8.206   9.573   2.201   1.00 94.94 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 8.139   9.928   3.373   1.00 93.42 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 10.321  8.828   1.021   1.00 93.44 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 11.222  9.807   1.800   1.00 90.40 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 11.947  9.114   2.947   1.00 84.47 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 12.267  10.399  0.867   1.00 84.27 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 7.516   10.170  1.228   1.00 94.46 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 6.667   11.351  1.447   1.00 93.93 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 5.568   11.048  2.458   1.00 94.16 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 5.411   11.781  3.433   1.00 92.57 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 6.081   11.869  0.117   1.00 92.55 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 4.980   12.916  0.325   1.00 86.76 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 7.170   12.532  -0.729  1.00 87.52 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 4.843   9.952   2.276   1.00 95.14 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 3.730   9.593   3.166   1.00 95.30 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 4.233   9.303   4.582   1.00 95.31 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 3.768   9.920   5.539   1.00 94.36 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 2.911   8.417   2.592   1.00 94.72 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 1.807   7.971   3.556   1.00 89.45 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 2.234   8.821   1.278   1.00 90.38 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 5.217   8.420   4.737   1.00 95.60 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 5.688   8.013   6.060   1.00 95.39 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 6.428   9.137   6.803   1.00 95.25 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 6.248   9.292   8.007   1.00 93.72 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 6.569   6.767   5.936   1.00 95.01 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 5.626   5.375   5.250   1.00 92.07 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 7.240   9.935   6.103   1.00 95.15 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 7.986   11.030  6.728   1.00 94.50 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 7.070   12.144  7.228   1.00 94.85 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 7.237   12.607  8.354   1.00 92.69 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 9.053   11.591  5.784   1.00 93.09 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 8.500   12.264  4.685   1.00 79.09 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 6.065   12.525  6.441   1.00 95.34 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 5.123   13.571  6.830   1.00 95.34 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 4.179   13.136  7.944   1.00 95.54 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 3.927   13.923  8.852   1.00 94.26 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 4.328   14.041  5.614   1.00 94.24 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 5.087   15.067  4.767   1.00 92.40 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 4.334   15.261  3.463   1.00 88.50 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 5.183   16.420  5.472   1.00 88.82 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 3.683   11.897  7.919   1.00 95.83 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 2.859   11.384  9.019   1.00 95.86 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 3.670   11.391  10.319  1.00 95.30 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 3.225   11.954  11.316  1.00 94.26 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 2.278   9.988   8.695   1.00 95.94 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 1.244   10.090  7.550   1.00 94.33 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 1.611   9.382   9.945   1.00 94.31 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 0.732   8.742   7.032   1.00 92.54 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 4.874   10.823  10.297  1.00 95.19 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 5.755   10.809  11.463  1.00 94.59 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 6.160   12.211  11.932  1.00 94.57 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 6.080   12.514  13.122  1.00 91.96 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 6.531   13.085  10.997  1.00 94.02 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 6.912   14.468  11.283  1.00 93.03 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 5.771   15.292  11.888  1.00 93.60 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 5.953   15.930  12.923  1.00 91.83 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 4.579   15.218  11.297  1.00 94.81 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 3.407   15.932  11.797  1.00 94.75 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 2.890   15.378  13.139  1.00 94.28 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 2.403   16.136  13.977  1.00 91.77 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 2.316   15.902  10.719  1.00 94.31 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 3.035   14.070  13.378  1.00 95.00 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 2.646   13.447  14.642  1.00 94.64 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 3.654   13.676  15.784  1.00 93.97 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 3.295   13.552  16.957  1.00 90.91 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 2.436   11.952  14.390  1.00 94.11 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 4.910   14.017  15.470  1.00 92.86 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 5.963   14.177  16.481  1.00 91.47 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 5.791   15.423  17.354  1.00 91.66 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 6.154   15.408  18.533  1.00 87.58 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 7.338   14.186  15.809  1.00 88.64 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 7.543   15.356  15.043  1.00 77.32 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 5.211   16.486  16.799  1.00 91.62 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 5.063   17.784  17.448  1.00 90.71 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 3.632   18.018  17.948  1.00 91.58 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 2.662   17.451  17.451  1.00 88.97 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 5.523   18.888  16.478  1.00 88.18 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 7.032   18.865  16.158  1.00 83.96 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 7.340   19.849  15.042  1.00 77.99 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 7.885   19.241  17.372  1.00 77.56 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 3.513   18.913  18.935  1.00 91.03 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? 2.221   19.465  19.321  1.00 91.53 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 1.614   20.274  18.149  1.00 92.78 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 2.354   20.986  17.460  1.00 90.02 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? 2.391   20.344  20.569  1.00 88.30 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? 1.041   20.924  20.968  1.00 78.68 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? 0.762   22.072  20.548  1.00 67.08 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? 0.243   20.174  21.564  1.00 69.30 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? 0.284   20.235  17.924  1.00 91.34 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -0.341  20.964  16.816  1.00 91.97 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -0.034  22.466  16.786  1.00 92.57 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? 0.116   23.051  15.714  1.00 90.45 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -1.847  20.715  16.970  1.00 90.03 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -1.915  19.366  17.677  1.00 87.87 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -0.703  19.405  18.603  1.00 90.36 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? 0.093   23.108  17.953  1.00 92.05 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? 0.460   24.522  18.043  1.00 92.28 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 1.915   24.794  17.641  1.00 93.09 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 2.203   25.780  16.958  1.00 90.42 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 2.833   23.900  18.026  1.00 92.29 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 4.229   23.958  17.601  1.00 92.02 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 4.370   23.661  16.099  1.00 92.70 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 5.030   24.413  15.380  1.00 91.02 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 5.049   22.992  18.460  1.00 90.18 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 3.673   22.632  15.614  1.00 92.74 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 3.639   22.259  14.203  1.00 93.36 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 3.093   23.395  13.329  1.00 93.71 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 3.693   23.735  12.317  1.00 92.53 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 2.780   20.990  14.053  1.00 92.54 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 2.895   20.358  12.651  1.00 91.09 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 4.214   19.611  12.496  1.00 86.70 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 1.756   19.366  12.425  1.00 86.64 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 1.994   24.021  13.752  1.00 92.99 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 1.396   25.153  13.043  1.00 93.14 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 2.336   26.353  12.937  1.00 93.89 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 2.455   26.950  11.869  1.00 92.66 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 3.061   26.664  14.012  1.00 94.05 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 4.093   27.716  13.982  1.00 94.09 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 5.252   27.352  13.056  1.00 94.44 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 5.662   28.191  12.267  1.00 92.56 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 4.604   28.007  15.400  1.00 92.58 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 3.606   28.861  16.199  1.00 82.19 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 4.149   29.198  17.597  1.00 79.47 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 4.128   28.020  18.481  1.00 71.09 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 4.670   27.934  19.691  1.00 62.95 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 5.319   28.935  20.231  1.00 56.80 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 4.567   26.834  20.388  1.00 55.08 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 5.745   26.120  13.130  1.00 93.85 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 6.832   25.647  12.275  1.00 93.88 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 6.444   25.713  10.789  1.00 94.36 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 7.187   26.272  9.988   1.00 93.23 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 7.213   24.219  12.708  1.00 92.80 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 8.453   23.660  11.980  1.00 88.86 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 9.731   24.377  12.404  1.00 85.09 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 8.620   22.173  12.295  1.00 84.93 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 5.257   25.217  10.447  1.00 93.73 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 4.729   25.283  9.086   1.00 93.47 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 4.512   26.716  8.592   1.00 94.19 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 4.880   27.042  7.470   1.00 93.34 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 3.991   27.598  9.451   1.00 94.60 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 3.802   29.006  9.105   1.00 95.01 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 5.138   29.722  8.836   1.00 95.09 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 5.248   30.465  7.863   1.00 93.92 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 3.009   29.692  10.224  1.00 94.35 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 6.163   29.468  9.659   1.00 94.90 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 7.503   30.010  9.430   1.00 94.63 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 8.153   29.455  8.159   1.00 94.90 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 8.788   30.213  7.430   1.00 93.43 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 8.394   29.743  10.649  1.00 93.50 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 8.200   30.714  11.777  1.00 88.78 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 7.701   30.426  12.997  1.00 79.46 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 8.518   32.139  11.794  1.00 83.16 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 7.689   31.580  13.776  1.00 76.37 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 8.176   32.649  13.074  1.00 80.47 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 9.069   33.040  10.853  1.00 74.48 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 8.363   34.009  13.412  1.00 77.23 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 9.248   34.393  11.187  1.00 72.93 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 8.898   34.872  12.456  1.00 73.50 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 7.957   28.173  7.866   1.00 94.80 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 8.450   27.565  6.635   1.00 94.67 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 7.806   28.189  5.393   1.00 94.91 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 8.509   28.646  4.496   1.00 93.76 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 8.199   26.054  6.689   1.00 93.99 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 6.473   28.294  5.372   1.00 94.42 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 5.744   28.914  4.264   1.00 93.90 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 6.111   30.396  4.092   1.00 94.14 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 6.260   30.861  2.966   1.00 93.22 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 4.230   28.750  4.480   1.00 92.54 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 3.704   27.302  4.360   1.00 86.28 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 2.210   27.282  4.699   1.00 81.54 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 3.889   26.717  2.965   1.00 81.40 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 6.315   31.132  5.195   1.00 95.01 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 6.780   32.515  5.142   1.00 95.08 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 8.187   32.613  4.545   1.00 95.13 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 8.430   33.479  3.712   1.00 94.46 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 6.729   33.123  6.552   1.00 94.84 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 7.140   34.614  6.600   1.00 91.41 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 6.141   35.509  5.868   1.00 85.99 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 7.225   35.081  8.051   1.00 84.74 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 9.106   31.730  4.956   1.00 95.48 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 10.455  31.670  4.393   1.00 95.44 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 10.408  31.413  2.885   1.00 95.46 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 10.963  32.199  2.129   1.00 94.79 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 11.282  30.610  5.135   1.00 95.07 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 12.647  30.379  4.516   1.00 94.49 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 12.846  29.312  3.619   1.00 90.75 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 13.712  31.252  4.795   1.00 90.77 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 14.100  29.121  3.011   1.00 89.80 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 14.966  31.061  4.189   1.00 89.39 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 15.159  29.996  3.298   1.00 90.72 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 9.672   30.392  2.448   1.00 94.89 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 9.524   30.061  1.032   1.00 94.66 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 8.889   31.205  0.230   1.00 94.54 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 9.376   31.551  -0.840  1.00 93.47 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 8.705   28.769  0.889   1.00 94.25 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 9.299   27.524  1.527   1.00 94.31 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 10.690  27.326  1.601   1.00 91.18 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 8.440   26.526  2.024   1.00 91.00 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 11.219  26.159  2.171   1.00 90.28 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 8.964   25.353  2.594   1.00 89.63 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 10.355  25.172  2.671   1.00 91.49 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 7.868   31.865  0.769   1.00 94.32 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 7.247   33.015  0.114   1.00 93.90 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 8.239   34.174  -0.064  1.00 94.22 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 8.298   34.777  -1.130  1.00 93.50 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 6.019   33.442  0.935   1.00 92.95 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 5.206   34.583  0.289   1.00 87.05 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 4.511   34.134  -0.991  1.00 81.75 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 4.139   35.070  1.269   1.00 80.58 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 9.031   34.486  0.975   1.00 95.25 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 10.017  35.575  0.924   1.00 95.29 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 11.151  35.258  -0.048  1.00 95.42 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 11.525  36.122  -0.837  1.00 94.66 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 10.553  35.899  2.334   1.00 94.76 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 11.739  36.869  2.310   1.00 90.60 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 9.461   36.558  3.188   1.00 90.97 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 11.686  34.034  -0.027  1.00 95.83 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 12.761  33.649  -0.952  1.00 95.72 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 12.280  33.610  -2.398  1.00 95.67 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 12.959  34.142  -3.272  1.00 94.46 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 13.416  32.315  -0.568  1.00 94.80 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 12.481  31.274  -0.495  1.00 86.91 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 14.116  32.405  0.794   1.00 85.58 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 11.069  33.112  -2.649  1.00 95.32 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 10.451  33.117  -3.984  1.00 94.86 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 10.204  34.539  -4.493  1.00 95.13 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 10.469  34.845  -5.654  1.00 94.23 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 9.126   32.336  -3.970  1.00 93.77 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 9.307   31.030  -3.491  1.00 84.62 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 8.525   32.182  -5.361  1.00 83.20 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 9.759   35.458  -3.624  1.00 95.39 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 9.577   36.868  -3.980  1.00 95.37 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 10.913  37.544  -4.327  1.00 95.77 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 10.989  38.301  -5.293  1.00 95.17 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 8.866   37.587  -2.817  1.00 94.59 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 8.344   38.985  -3.204  1.00 87.90 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 7.045   38.896  -3.991  1.00 82.03 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 8.079   39.817  -1.950  1.00 81.38 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 11.978  37.256  -3.567  1.00 96.16 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 13.324  37.760  -3.849  1.00 96.35 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 13.884  37.198  -5.161  1.00 96.51 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 14.454  37.951  -5.949  1.00 95.88 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 14.261  37.424  -2.676  1.00 96.08 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 14.020  38.251  -1.394  1.00 93.49 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 14.883  37.686  -0.266  1.00 88.80 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 14.389  39.723  -1.578  1.00 88.20 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 13.679  35.905  -5.423  1.00 96.27 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 14.066  35.263  -6.676  1.00 96.28 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 13.344  35.887  -7.879  1.00 96.48 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 13.975  36.238  -8.879  1.00 95.48 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 13.775  33.761  -6.557  1.00 95.67 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 12.037  36.130  -7.749  1.00 96.01 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 11.231  36.817  -8.762  1.00 95.71 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 11.736  38.240  -9.023  1.00 96.06 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 11.957  38.624  -10.170 1.00 95.04 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 9.761   36.867  -8.325  1.00 94.75 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 9.235   35.575  -8.134  1.00 86.63 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 11.995  39.013  -7.962  1.00 96.48 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 12.514  40.373  -8.078  1.00 96.60 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 13.899  40.414  -8.744  1.00 96.74 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 14.155  41.267  -9.595  1.00 95.76 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 12.545  41.003  -6.679  1.00 96.09 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 14.776  39.469  -8.404  1.00 96.83 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 16.088  39.323  -9.026  1.00 96.92 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 15.964  38.979  -10.516 1.00 96.96 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 16.658  39.576  -11.334 1.00 96.08 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 16.879  38.253  -8.251  1.00 96.42 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 18.316  38.043  -8.761  1.00 93.96 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 19.187  39.276  -8.556  1.00 88.79 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 18.958  36.877  -8.013  1.00 88.35 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 15.056  38.076  -10.875 1.00 96.22 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 14.783  37.704  -12.262 1.00 96.04 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 14.305  38.882  -13.108 1.00 96.31 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 14.876  39.162  -14.162 1.00 95.07 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 13.317  39.633  -12.616 1.00 96.21 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 12.832  40.852  -13.284 1.00 95.85 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 13.957  41.884  -13.414 1.00 95.80 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 14.185  42.414  -14.499 1.00 94.93 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 11.621  41.452  -12.539 1.00 95.09 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 11.195  42.799  -13.132 1.00 89.86 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 10.396  40.537  -12.623 1.00 90.22 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 14.697  42.149  -12.342 1.00 96.24 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 15.794  43.119  -12.337 1.00 95.99 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 16.910  42.776  -13.328 1.00 96.10 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 17.342  43.634  -14.095 1.00 94.73 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 17.337  41.518  -13.364 1.00 96.24 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 18.351  41.040  -14.305 1.00 96.09 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 17.888  41.120  -15.759 1.00 96.01 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 18.645  41.572  -16.617 1.00 94.58 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 18.745  39.596  -13.951 1.00 95.25 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 19.906  39.521  -12.940 1.00 90.30 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 19.950  38.136  -12.317 1.00 85.28 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 21.251  39.768  -13.624 1.00 84.57 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 16.650  40.714  -16.045 1.00 95.36 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 16.124  40.744  -17.405 1.00 95.04 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 15.927  42.177  -17.927 1.00 94.70 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 16.184  42.445  -19.098 1.00 92.62 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 14.831  39.935  -17.442 1.00 94.41 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 15.549  43.123  -17.066 1.00 94.86 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 15.483  44.545  -17.413 1.00 94.12 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 16.876  45.150  -17.641 1.00 93.91 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 17.058  45.928  -18.572 1.00 92.14 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 14.736  45.314  -16.311 1.00 93.79 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 13.219  45.040  -16.245 1.00 91.83 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 12.644  45.714  -15.002 1.00 87.28 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 12.473  45.577  -17.463 1.00 86.85 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 17.873  44.778  -16.829 1.00 94.51 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 19.234  45.300  -16.946 1.00 94.20 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 19.996  44.739  -18.159 1.00 93.85 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 20.677  45.483  -18.862 1.00 91.23 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 19.977  45.003  -15.636 1.00 93.44 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 19.887  43.435  -18.414 1.00 93.35 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 20.611  42.760  -19.499 1.00 92.21 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 19.896  42.836  -20.851 1.00 90.98 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 20.538  42.638  -21.883 1.00 87.06 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 20.875  41.295  -19.106 1.00 91.19 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 21.826  41.107  -17.907 1.00 88.04 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 21.891  39.631  -17.539 1.00 82.78 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 23.249  41.575  -18.218 1.00 81.74 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 18.598  43.104  -20.858 1.00 91.01 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 17.741  43.209  -22.044 1.00 90.25 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 17.960  42.067  -23.057 1.00 89.96 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 18.289  42.319  -24.221 1.00 85.06 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 17.875  44.599  -22.679 1.00 87.98 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 17.448  45.725  -21.733 1.00 83.32 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 17.424  47.093  -22.420 1.00 78.19 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 17.775  47.262  -23.574 1.00 68.99 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 16.999  48.121  -21.721 1.00 66.88 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 17.784  40.791  -22.663 1.00 89.13 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 18.098  39.650  -23.528 1.00 87.43 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 17.291  39.620  -24.829 1.00 86.09 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 17.790  39.139  -25.844 1.00 78.64 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 17.838  38.411  -22.657 1.00 84.57 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 16.845  38.891  -21.598 1.00 85.57 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 17.280  40.330  -21.369 1.00 88.74 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 16.087  40.164  -24.840 1.00 85.03 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 15.211  40.216  -26.016 1.00 82.68 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 15.420  41.422  -26.935 1.00 81.63 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 14.942  41.417  -28.066 1.00 75.29 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 16.151  42.466  -26.508 1.00 78.91 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 16.239  43.735  -27.234 1.00 76.04 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 16.907  43.622  -28.612 1.00 73.58 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 16.479  44.264  -29.568 1.00 65.95 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 16.979  44.747  -26.356 1.00 72.34 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 17.946  42.799  -28.746 1.00 67.63 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 18.639  42.618  -30.022 1.00 65.72 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 17.757  41.949  -31.088 1.00 66.30 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 17.955  42.159  -32.278 1.00 59.96 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 19.915  41.812  -29.772 1.00 59.91 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 16.787  41.177  -30.674 1.00 62.97 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 15.884  40.431  -31.547 1.00 60.90 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 14.583  41.192  -31.841 1.00 61.06 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 13.716  40.685  -32.541 1.00 56.13 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 15.600  39.067  -30.924 1.00 56.22 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 16.810  38.417  -30.561 1.00 52.66 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 14.437  42.414  -31.344 1.00 57.77 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 13.205  43.199  -31.428 1.00 56.79 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 12.724  43.470  -32.864 1.00 57.50 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 11.533  43.646  -33.108 1.00 53.13 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 13.444  44.510  -30.680 1.00 51.92 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 13.641  43.483  -33.839 1.00 53.19 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 13.289  43.716  -35.236 1.00 52.03 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 12.391  42.618  -35.846 1.00 52.93 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 11.745  42.856  -36.861 1.00 49.63 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 14.586  43.907  -36.018 1.00 46.92 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 12.310  41.452  -35.228 1.00 53.23 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 11.486  40.314  -35.672 1.00 52.13 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 10.016  40.695  -35.808 1.00 52.51 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 9.347   40.299  -36.757 1.00 48.85 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 11.598  39.168  -34.651 1.00 48.11 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 13.046  38.692  -34.499 1.00 45.51 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 10.702  37.967  -35.016 1.00 44.81 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 13.225  37.969  -33.171 1.00 42.47 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 9.499   41.474  -34.876 1.00 51.95 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 8.065   41.752  -34.825 1.00 51.18 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 7.536   42.482  -36.066 1.00 51.08 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 6.349   42.409  -36.363 1.00 47.64 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 7.738   42.506  -33.525 1.00 46.68 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 6.915   41.688  -32.550 1.00 43.21 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 6.612   40.531  -32.743 1.00 41.05 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 6.519   42.292  -31.454 1.00 40.68 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 8.399   43.167  -36.809 1.00 42.91 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 8.002   43.823  -38.048 1.00 42.46 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 7.652   42.829  -39.170 1.00 42.95 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 6.780   43.121  -39.986 1.00 40.61 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 9.119   44.777  -38.469 1.00 38.62 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 8.318   41.673  -39.239 1.00 41.91 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 8.043   40.657  -40.261 1.00 41.54 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 6.968   39.664  -39.830 1.00 41.31 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 6.114   39.311  -40.640 1.00 39.11 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 9.319   39.918  -40.663 1.00 37.99 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 9.987   39.391  -39.542 1.00 36.09 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 6.940   39.273  -38.557 1.00 44.31 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 5.929   38.325  -38.046 1.00 43.64 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 4.522   38.925  -38.094 1.00 43.45 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 3.564   38.222  -38.398 1.00 41.54 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 6.258   37.831  -36.625 1.00 40.56 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 5.264   36.773  -36.149 1.00 38.31 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 7.643   37.199  -36.545 1.00 39.74 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 4.383   40.225  -37.880 1.00 41.15 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 3.089   40.907  -37.958 1.00 41.07 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 2.412   40.865  -39.337 1.00 41.06 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 1.217   41.140  -39.439 1.00 39.09 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 3.157   40.529  -40.393 1.00 34.29 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 2.622   40.364  -41.742 1.00 34.29 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 2.213   38.918  -42.073 1.00 34.75 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 1.442   38.704  -43.010 1.00 32.71 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 3.658   40.884  -42.737 1.00 30.89 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 2.741   37.934  -41.357 1.00 38.39 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 2.293   36.560  -41.498 1.00 38.39 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 0.873   36.430  -40.932 1.00 38.76 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 0.486   37.149  -40.012 1.00 37.03 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 3.304   35.616  -40.843 1.00 35.41 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 0.074   35.540  -41.533 1.00 36.64 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -1.322  35.355  -41.147 1.00 37.22 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -1.470  35.117  -39.647 1.00 38.24 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -0.589  34.550  -39.011 1.00 36.13 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -2.608  35.546  -39.112 1.00 38.95 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -2.941  35.390  -37.698 1.00 39.46 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -2.852  33.918  -37.303 1.00 40.40 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -3.794  33.164  -37.543 1.00 38.54 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -4.351  35.930  -37.443 1.00 35.83 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -5.290  35.275  -38.279 1.00 33.55 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -1.719  33.511  -36.734 1.00 44.76 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -1.625  32.224  -36.081 1.00 45.20 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -2.701  32.216  -34.997 1.00 47.14 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -2.685  33.064  -34.105 1.00 45.44 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -0.209  32.035  -35.530 1.00 41.48 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -3.683  31.336  -35.135 1.00 48.90 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -4.708  31.185  -34.112 1.00 49.46 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -4.001  30.847  -32.800 1.00 51.44 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -3.238  29.884  -32.732 1.00 48.65 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -5.742  30.113  -34.486 1.00 44.94 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -6.736  30.573  -35.571 1.00 41.01 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -7.892  29.572  -35.796 1.00 37.63 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -8.946  29.986  -36.328 1.00 34.46 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -7.770  28.378  -35.429 1.00 36.95 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -4.213  31.672  -31.792 1.00 56.68 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -3.589  31.470  -30.494 1.00 58.16 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -3.956  30.081  -29.988 1.00 61.38 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -5.130  29.696  -30.015 1.00 57.84 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -4.036  32.563  -29.514 1.00 52.39 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -3.401  33.919  -29.789 1.00 46.93 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -2.467  34.079  -30.548 1.00 43.08 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -3.896  34.951  -29.147 1.00 43.01 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -2.959  29.358  -29.520 1.00 59.43 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -3.186  28.066  -28.898 1.00 60.60 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -4.209  28.224  -27.762 1.00 63.96 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -4.120  29.185  -26.996 1.00 60.88 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -1.852  27.515  -28.397 1.00 56.00 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -5.185  27.316  -27.645 1.00 61.21 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -6.201  27.414  -26.614 1.00 62.41 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -5.537  27.390  -25.236 1.00 66.55 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -4.906  26.401  -24.852 1.00 63.29 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -7.152  26.238  -26.860 1.00 57.45 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -6.319  25.238  -27.661 1.00 55.88 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -5.371  26.128  -28.456 1.00 57.64 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -5.665  28.493  -24.500 1.00 67.54 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -5.194  28.567  -23.123 1.00 69.32 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -6.219  27.948  -22.178 1.00 73.43 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -7.415  27.861  -22.470 1.00 70.03 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -4.823  30.005  -22.737 1.00 62.80 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -5.924  30.879  -22.768 1.00 55.44 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -5.732  27.478  -21.045 1.00 72.42 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -6.590  26.992  -19.972 1.00 75.86 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -7.084  28.183  -19.156 1.00 77.84 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -6.283  29.037  -18.779 1.00 75.37 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -5.816  25.968  -19.137 1.00 73.45 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -6.725  25.230  -18.143 1.00 72.61 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -5.964  24.078  -17.491 1.00 71.46 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -6.883  23.320  -16.535 1.00 66.36 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -6.240  22.113  -15.984 1.00 62.81 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -8.371  28.213  -18.860 1.00 77.21 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -8.957  29.232  -17.993 1.00 78.55 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -8.279  29.236  -16.618 1.00 80.85 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -8.015  28.187  -16.018 1.00 78.46 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -10.462 28.985  -17.849 1.00 75.13 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -11.277 29.487  -19.057 1.00 68.89 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -11.589 30.995  -19.004 1.00 63.61 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -11.932 31.562  -20.065 1.00 56.14 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -11.486 31.588  -17.903 1.00 57.25 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -7.982  30.431  -16.122 1.00 80.47 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -7.307  30.605  -14.823 1.00 81.30 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -8.149  30.016  -13.696 1.00 83.18 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -7.620  29.379  -12.786 1.00 81.83 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -7.015  32.096  -14.563 1.00 78.56 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -6.333  32.315  -13.212 1.00 71.65 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -6.101  32.678  -15.649 1.00 72.24 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -9.463  30.189  -13.781 1.00 83.11 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -10.410 29.652  -12.810 1.00 85.07 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -10.320 28.124  -12.722 1.00 85.96 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -10.177 27.588  -11.623 1.00 84.69 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -11.822 30.121  -13.197 1.00 84.20 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -12.915 29.681  -12.207 1.00 80.20 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -12.711 30.289  -10.822 1.00 74.63 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -14.274 30.132  -12.739 1.00 74.60 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -10.331 27.436  -13.865 1.00 85.23 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -10.232 25.977  -13.904 1.00 85.64 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -8.878  25.471  -13.396 1.00 86.54 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -8.816  24.448  -12.717 1.00 85.11 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -10.495 25.469  -15.325 1.00 84.29 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -11.969 25.564  -15.722 1.00 82.48 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -12.832 25.393  -14.829 1.00 76.51 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -12.220 25.750  -16.928 1.00 76.93 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -7.798  26.219  -13.633 1.00 84.66 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -6.481  25.892  -13.080 1.00 84.49 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -6.474  25.945  -11.546 1.00 85.56 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -5.929  25.054  -10.900 1.00 84.37 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -5.404  26.822  -13.647 1.00 82.66 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -5.338  26.713  -15.056 1.00 72.96 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -7.122  26.954  -10.948 1.00 85.95 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -7.265  27.035  -9.489  1.00 86.27 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -8.201  25.962  -8.922  1.00 88.00 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -7.937  25.419  -7.847  1.00 87.30 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -7.747  28.431  -9.084  1.00 83.87 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -6.633  29.444  -8.967  1.00 76.58 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -5.719  29.364  -7.901  1.00 70.86 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -6.504  30.480  -9.908  1.00 68.23 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -4.685  30.306  -7.781  1.00 62.38 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -5.469  31.422  -9.793  1.00 60.42 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -4.559  31.334  -8.728  1.00 60.70 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -9.282  25.630  -9.631  1.00 88.52 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -10.177 24.546  -9.224  1.00 89.86 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -9.465  23.189  -9.271  1.00 90.57 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -9.600  22.403  -8.333  1.00 90.08 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -11.436 24.548  -10.104 1.00 89.89 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -12.370 25.761  -9.916  1.00 88.47 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -13.543 25.643  -10.886 1.00 85.29 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -12.931 25.855  -8.500  1.00 84.98 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -8.659  22.936  -10.301 1.00 89.67 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -7.855  21.717  -10.406 1.00 89.78 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -6.811  21.618  -9.289  1.00 90.74 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -6.644  20.547  -8.702  1.00 89.63 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -7.172  21.642  -11.777 1.00 88.13 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -8.102  21.225  -12.919 1.00 86.39 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -9.292  20.923  -12.692 1.00 81.69 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -7.587  21.138  -14.056 1.00 82.36 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -6.167  22.728  -8.926  1.00 88.83 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -5.283  22.775  -7.760  1.00 88.77 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -6.027  22.349  -6.488  1.00 89.57 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -5.562  21.468  -5.765  1.00 89.50 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -4.691  24.191  -7.632  1.00 87.67 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -3.821  24.397  -6.376  1.00 84.48 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -2.575  23.527  -6.386  1.00 79.52 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -3.380  25.857  -6.289  1.00 80.36 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -7.206  22.918  -6.237  1.00 91.48 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -8.006  22.566  -5.065  1.00 92.04 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -8.508  21.110  -5.101  1.00 92.56 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -8.515  20.432  -4.071  1.00 91.51 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -9.151  23.569  -4.954  1.00 91.46 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -8.861  20.591  -6.287  1.00 92.39 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -9.224  19.177  -6.483  1.00 92.57 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -8.049  18.240  -6.209  1.00 92.86 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -8.256  17.173  -5.640  1.00 91.70 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -9.725  18.971  -7.917  1.00 91.76 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -11.124 19.560  -8.157  1.00 90.56 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -11.427 19.554  -9.655  1.00 88.83 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -12.761 20.106  -9.945  1.00 88.23 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -13.080 20.948  -10.908 1.00 87.28 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -12.213 21.395  -11.780 1.00 79.75 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -14.304 21.361  -11.010 1.00 83.25 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -6.829  18.636  -6.574  1.00 92.36 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -5.633  17.843  -6.306  1.00 92.42 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -5.176  17.915  -4.840  1.00 92.94 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -4.690  16.919  -4.317  1.00 91.88 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -4.530  18.236  -7.298  1.00 91.82 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -4.769  17.652  -8.685  1.00 91.03 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -5.280  16.556  -8.851  1.00 84.47 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -4.368  18.358  -9.719  1.00 83.51 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -5.394  19.042  -4.143  1.00 93.03 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -5.166  19.132  -2.690  1.00 92.87 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -6.040  18.118  -1.936  1.00 93.36 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -5.584  17.505  -0.973  1.00 92.60 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -5.406  20.579  -2.190  1.00 92.09 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -4.271  21.503  -2.687  1.00 89.47 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -5.496  20.660  -0.658  1.00 89.18 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -4.543  22.994  -2.484  1.00 84.42 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -7.281  17.908  -2.399  1.00 94.23 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -8.229  16.966  -1.804  1.00 94.38 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -8.632  15.884  -2.815  1.00 94.04 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -9.693  15.979  -3.444  1.00 91.73 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -9.425  17.736  -1.236  1.00 93.84 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -9.043  18.776  -0.207  1.00 93.59 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -8.557  18.389  1.054   1.00 89.88 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -9.133  20.143  -0.522  1.00 90.41 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -8.173  19.355  1.996   1.00 88.80 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -8.751  21.114  0.417   1.00 88.65 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -8.269  20.719  1.679   1.00 89.87 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -7.803  14.842  -3.003  1.00 94.18 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -8.105  13.765  -3.933  1.00 94.13 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -9.334  12.977  -3.475  1.00 94.08 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -9.564  12.788  -2.283  1.00 91.78 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -6.842  12.899  -3.978  1.00 92.46 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -6.209  13.111  -2.608  1.00 91.60 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -6.555  14.564  -2.298  1.00 93.21 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -10.110 12.473  -4.431  1.00 92.87 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -11.290 11.647  -4.140  1.00 92.55 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -10.957 10.197  -3.777  1.00 92.76 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -11.788 9.504   -3.200  1.00 88.56 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -12.250 11.679  -5.334  1.00 90.29 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -11.586 11.318  -6.526  1.00 81.71 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -9.749  9.733   -4.119  1.00 92.82 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -9.277  8.382   -3.828  1.00 93.71 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -7.759  8.408   -3.590  1.00 94.25 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -6.993  8.779   -4.472  1.00 92.05 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -9.684  7.473   -5.001  1.00 92.17 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -9.355  6.006   -4.772  1.00 91.50 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -8.360  5.637   -4.181  1.00 83.52 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -10.194 5.121   -5.268  1.00 83.07 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -7.330  7.979   -2.405  1.00 94.32 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -5.914  7.990   -2.019  1.00 94.62 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -5.058  7.011   -2.834  1.00 94.63 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -3.889  7.288   -3.079  1.00 92.76 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -5.791  7.669   -0.520  1.00 93.90 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -6.348  8.761   0.415   1.00 92.59 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -6.356  8.238   1.848   1.00 89.19 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -5.512  10.041  0.362   1.00 88.75 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -5.632  5.889   -3.268  1.00 94.27 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -4.919  4.931   -4.129  1.00 94.38 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -4.708  5.529   -5.519  1.00 94.01 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -3.584  5.518   -6.010  1.00 92.69 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -5.646  3.576   -4.202  1.00 94.05 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -4.914  2.593   -5.120  1.00 89.88 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -5.727  2.935   -2.816  1.00 91.44 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -5.741  6.123   -6.109  1.00 94.00 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -5.609  6.821   -7.392  1.00 93.42 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -4.620  7.989   -7.315  1.00 93.46 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -3.823  8.169   -8.227  1.00 91.41 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -6.964  7.332   -7.882  1.00 91.66 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -7.861  6.259   -8.084  1.00 78.36 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -4.593  8.720   -6.195  1.00 93.81 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -3.637  9.810   -5.994  1.00 93.82 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -2.164  9.356   -6.026  1.00 93.74 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -1.280  10.163  -6.301  1.00 92.37 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -3.963  10.515  -4.673  1.00 93.58 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -1.890  8.071   -5.798  1.00 93.41 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -0.536  7.533   -5.908  1.00 93.26 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -0.007  7.463   -7.356  1.00 93.24 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 1.202   7.331   -7.548  1.00 91.31 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -0.496  6.161   -5.228  1.00 93.33 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -0.880  7.547   -8.369  1.00 92.64 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? -0.475  7.461   -9.782  1.00 91.92 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -1.301  8.315   -10.762 1.00 91.04 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -0.981  8.343   -11.951 1.00 88.17 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? -0.465  5.987   -10.210 1.00 91.32 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -1.828  5.330   -10.215 1.00 92.72 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -2.342  4.747   -9.038  1.00 90.77 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -2.593  5.300   -11.393 1.00 90.96 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -3.616  4.164   -9.033  1.00 90.03 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -3.873  4.713   -11.394 1.00 89.96 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -4.387  4.154   -10.212 1.00 90.83 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -2.341  9.016   -10.302 1.00 91.54 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -3.177  9.908   -11.113 1.00 91.79 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -3.410  11.244  -10.412 1.00 91.89 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -3.513  11.308  -9.189  1.00 89.74 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -4.532  9.251   -11.425 1.00 89.86 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -4.432  8.054   -12.382 1.00 85.11 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -5.835  7.503   -12.601 1.00 84.31 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -5.869  6.355   -13.532 1.00 80.43 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -6.928  5.576   -13.700 1.00 76.55 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -8.018  5.721   -13.006 1.00 71.81 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -6.927  4.628   -14.575 1.00 69.40 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -3.564  12.285  -11.223 1.00 90.12 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -3.969  13.623  -10.801 1.00 89.97 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -5.168  14.087  -11.624 1.00 89.87 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -5.402  13.600  -12.729 1.00 87.90 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -2.805  14.603  -10.948 1.00 88.71 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -1.696  14.192  -10.169 1.00 80.68 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -5.930  15.042  -11.098 1.00 89.80 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -7.074  15.622  -11.798 1.00 90.14 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -6.635  16.768  -12.710 1.00 89.45 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -5.832  17.610  -12.313 1.00 87.48 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -8.108  16.071  -10.767 1.00 89.71 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -9.459  16.388  -11.368 1.00 90.49 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -9.723  17.669  -11.888 1.00 87.91 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -10.462 15.403  -11.409 1.00 88.21 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -10.981 17.967  -12.437 1.00 87.05 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -11.722 15.692  -11.950 1.00 86.91 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -11.982 16.980  -12.462 1.00 88.12 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -13.218 17.269  -12.971 1.00 85.78 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -7.197  16.832  -13.917 1.00 87.59 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -6.996  17.942  -14.848 1.00 86.81 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -8.267  18.209  -15.649 1.00 86.69 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -8.917  17.283  -16.132 1.00 83.87 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -5.832  17.630  -15.789 1.00 84.59 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -5.593  18.702  -16.681 1.00 75.22 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -8.601  19.486  -15.828 1.00 86.19 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -9.682  19.910  -16.717 1.00 85.74 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -9.154  20.120  -18.132 1.00 84.98 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -8.145  20.798  -18.338 1.00 82.65 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -10.376 21.164  -16.186 1.00 85.13 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -10.850 20.930  -14.880 1.00 74.99 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -11.588 21.555  -17.021 1.00 74.80 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -9.860  19.557  -19.117 1.00 82.80 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -9.684  19.801  -20.552 1.00 81.31 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -10.960 20.403  -21.131 1.00 81.84 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -11.995 20.429  -20.466 1.00 78.55 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -9.311  18.516  -21.304 1.00 78.04 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -10.193 17.461  -21.010 1.00 68.30 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -7.900  18.070  -20.945 1.00 68.19 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -10.896 20.891  -22.365 1.00 79.98 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -12.049 21.472  -23.044 1.00 79.91 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -12.429 20.655  -24.274 1.00 79.06 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -11.574 20.221  -25.036 1.00 75.49 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -11.786 22.936  -23.394 1.00 78.96 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -11.399 23.778  -22.195 1.00 80.05 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -12.373 24.233  -21.284 1.00 76.86 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -10.043 24.070  -21.961 1.00 77.61 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -11.998 24.965  -20.146 1.00 76.15 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -9.656  24.795  -20.821 1.00 76.00 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -10.633 25.236  -19.914 1.00 78.34 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -10.243 25.922  -18.801 1.00 75.84 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -13.741 20.495  -24.481 1.00 76.02 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -14.328 20.005  -25.725 1.00 74.84 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -15.112 21.132  -26.397 1.00 75.65 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -15.864 21.862  -25.744 1.00 71.77 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -15.258 18.808  -25.472 1.00 70.48 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -14.525 17.466  -25.406 1.00 62.64 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -15.492 16.273  -25.283 1.00 58.03 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -15.026 15.133  -25.481 1.00 53.30 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -16.704 16.478  -25.002 1.00 56.46 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -14.990 21.261  -27.723 1.00 73.70 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -15.900 22.096  -28.498 1.00 72.59 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -17.195 21.329  -28.774 1.00 73.79 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -17.213 20.318  -29.482 1.00 70.09 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -15.265 22.589  -29.805 1.00 68.58 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -14.314 23.773  -29.595 1.00 60.95 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -13.881 24.450  -30.908 1.00 56.54 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -13.300 25.556  -30.829 1.00 52.32 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -14.169 23.920  -32.006 1.00 53.97 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -18.310 21.853  -28.256 1.00 68.91 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -19.659 21.375  -28.572 1.00 68.12 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -20.429 22.448  -29.319 1.00 69.11 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -20.332 23.633  -29.010 1.00 65.41 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -20.395 20.922  -27.306 1.00 64.42 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -19.713 19.695  -26.692 1.00 59.60 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -20.532 19.122  -25.537 1.00 56.81 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -19.827 17.987  -24.932 1.00 51.61 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -20.166 17.303  -23.857 1.00 47.16 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -21.281 17.540  -23.210 1.00 45.02 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -19.358 16.375  -23.424 1.00 41.38 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -21.207 22.018  -30.294 1.00 64.62 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -22.065 22.923  -31.038 1.00 62.39 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -23.439 22.975  -30.355 1.00 63.44 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -24.279 22.104  -30.561 1.00 59.50 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -22.076 22.491  -32.514 1.00 56.91 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -22.446 23.633  -33.449 1.00 51.00 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -22.739 24.745  -33.058 1.00 45.72 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -22.414 23.390  -34.739 1.00 46.21 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -23.636 23.975  -29.515 1.00 62.68 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -24.893 24.193  -28.793 1.00 61.26 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -25.649 25.304  -29.517 1.00 61.54 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -25.141 26.416  -29.648 1.00 56.98 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -24.643 24.507  -27.299 1.00 57.32 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -23.809 23.389  -26.628 1.00 53.72 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -25.993 24.687  -26.577 1.00 52.83 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -23.435 23.658  -25.166 1.00 49.96 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -26.847 25.006  -30.020 1.00 63.04 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -27.724 25.985  -30.698 1.00 62.60 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -27.028 26.815  -31.797 1.00 64.00 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -27.276 28.007  -31.945 1.00 57.81 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -28.480 26.875  -29.687 1.00 57.75 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -27.645 27.362  -28.666 1.00 52.93 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -29.604 26.110  -28.996 1.00 50.71 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -26.145 26.183  -32.563 1.00 63.05 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -25.408 26.814  -33.668 1.00 63.17 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -24.154 27.604  -33.273 1.00 65.88 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -23.397 28.018  -34.153 1.00 60.62 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -23.900 27.806  -31.987 1.00 67.82 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -22.685 28.444  -31.477 1.00 68.26 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -21.710 27.398  -30.943 1.00 69.56 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -22.106 26.467  -30.240 1.00 65.36 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -22.994 29.490  -30.397 1.00 63.70 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -24.047 29.083  -29.557 1.00 56.96 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -23.425 30.815  -31.026 1.00 54.66 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -20.421 27.568  -31.268 1.00 66.93 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -19.362 26.754  -30.673 1.00 67.44 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -19.124 27.223  -29.247 1.00 69.90 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -18.788 28.384  -29.029 1.00 67.26 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -18.073 26.833  -31.497 1.00 63.02 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -18.205 26.081  -32.830 1.00 56.73 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -16.860 26.127  -33.545 1.00 53.21 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -16.914 25.444  -34.846 1.00 49.03 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -15.881 25.286  -35.652 1.00 43.29 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -14.692 25.712  -35.333 1.00 41.71 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -16.030 24.699  -36.797 1.00 38.61 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -19.292 26.329  -28.305 1.00 70.66 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -19.060 26.586  -26.883 1.00 70.85 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -18.017 25.593  -26.392 1.00 73.04 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -18.154 24.387  -26.613 1.00 70.86 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -20.361 26.495  -26.066 1.00 67.18 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -20.121 26.864  -24.603 1.00 60.52 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -21.431 27.450  -26.614 1.00 60.39 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -16.977 26.099  -25.726 1.00 74.04 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -16.025 25.255  -25.005 1.00 75.33 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -16.665 24.793  -23.704 1.00 77.06 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -17.110 25.616  -22.906 1.00 74.84 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -14.713 25.999  -24.742 1.00 72.36 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -13.849 26.083  -26.007 1.00 65.32 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -12.504 26.729  -25.686 1.00 62.01 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -11.607 26.722  -26.923 1.00 55.73 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -10.265 27.261  -26.618 1.00 50.57 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -16.701 23.485  -23.512 1.00 75.69 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -17.224 22.875  -22.288 1.00 76.18 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -16.055 22.254  -21.532 1.00 78.74 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -15.340 21.437  -22.115 1.00 77.34 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -18.319 21.837  -22.594 1.00 72.79 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -18.916 21.271  -21.304 1.00 66.00 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -19.464 22.468  -23.402 1.00 66.18 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -15.836 22.619  -20.259 1.00 80.19 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -14.808 21.982  -19.448 1.00 81.10 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -15.201 20.534  -19.134 1.00 82.62 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -16.314 20.258  -18.679 1.00 80.96 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -14.680 22.851  -18.196 1.00 78.96 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -16.063 23.479  -18.046 1.00 76.76 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -16.535 23.636  -19.490 1.00 79.44 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -14.272 19.613  -19.365 1.00 81.15 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -14.423 18.183  -19.072 1.00 81.90 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -13.315 17.774  -18.113 1.00 83.50 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -12.133 17.869  -18.436 1.00 81.35 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -14.406 17.327  -20.354 1.00 78.75 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -14.639 15.852  -20.031 1.00 70.90 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -15.501 17.771  -21.333 1.00 71.45 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -13.696 17.331  -16.917 1.00 84.08 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -12.750 16.803  -15.944 1.00 84.31 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -12.274 15.409  -16.336 1.00 85.26 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -13.085 14.539  -16.646 1.00 82.36 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -10.964 15.189  -16.290 1.00 85.04 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -10.354 13.891  -16.546 1.00 84.57 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -9.251  13.598  -15.526 1.00 86.80 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -8.630  14.509  -14.971 1.00 83.54 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -9.853  13.810  -18.000 1.00 79.42 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -8.722  14.801  -18.315 1.00 69.99 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -8.210  14.708  -19.758 1.00 65.10 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -8.728  14.006  -20.608 1.00 58.38 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -7.148  15.415  -20.069 1.00 56.09 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -8.996  12.318  -15.296 1.00 87.12 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -7.818  11.866  -14.569 1.00 87.00 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -6.637  11.756  -15.542 1.00 87.68 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -6.772  11.202  -16.637 1.00 85.03 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -8.105  10.526  -13.875 1.00 85.30 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -9.154  10.619  -12.754 1.00 79.26 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -8.667  11.333  -11.479 1.00 74.08 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -9.530  11.781  -10.694 1.00 65.29 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -7.437  11.396  -11.251 1.00 67.10 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -5.494  12.284  -15.138 1.00 87.24 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -4.245  12.259  -15.898 1.00 87.64 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -3.241  11.386  -15.157 1.00 88.17 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -3.137  11.461  -13.934 1.00 86.52 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -3.704  13.685  -16.110 1.00 85.94 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -2.472  13.684  -17.005 1.00 75.84 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -4.747  14.592  -16.769 1.00 77.51 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -2.491  10.556  -15.881 1.00 88.74 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -1.457  9.710   -15.292 1.00 88.30 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -0.320  10.562  -14.710 1.00 88.19 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 0.251   11.405  -15.400 1.00 84.66 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -0.911  8.725   -16.331 1.00 86.83 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -1.941  7.707   -16.845 1.00 80.64 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -2.376  6.658   -15.803 1.00 76.41 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -3.447  6.044   -15.984 1.00 67.68 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -1.629  6.362   -14.847 1.00 69.69 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 0.009   10.323  -13.450 1.00 87.86 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 1.041   11.051  -12.721 1.00 88.07 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 0.683   11.168  -11.240 1.00 89.46 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -0.459  11.431  -10.879 1.00 87.07 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 1.663   10.969  -10.357 1.00 89.96 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 1.420   10.973  -8.910  1.00 90.77 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 0.964   12.348  -8.417  1.00 91.08 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 1.660   13.343  -8.601  1.00 88.84 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 2.692   10.522  -8.187  1.00 89.69 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 2.479   10.346  -6.678  1.00 87.56 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 3.980   9.925   -5.743  1.00 84.88 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 4.432   8.351   -6.509  1.00 76.18 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -0.166  12.390  -7.704  1.00 92.30 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -0.637  13.588  -7.013  1.00 92.69 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 0.107   13.761  -5.675  1.00 92.99 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -0.415  13.449  -4.600  1.00 91.77 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -2.163  13.521  -6.858  1.00 92.10 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -2.724  14.769  -6.191  1.00 92.17 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -2.034  15.721  -5.858  1.00 86.50 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -4.014  14.777  -5.954  1.00 85.94 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 1.338   14.252  -5.749  1.00 91.43 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 2.185   14.450  -4.565  1.00 91.32 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 1.547   15.452  -3.600  1.00 92.03 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 1.537   15.218  -2.398  1.00 91.13 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 3.616   14.873  -4.973  1.00 89.56 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 4.252   13.799  -5.885  1.00 80.48 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 4.487   15.099  -3.722  1.00 79.01 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 5.641   14.161  -6.416  1.00 72.95 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 0.959   16.538  -4.110  1.00 91.90 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 0.347   17.580  -3.282  1.00 91.52 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -0.795  17.032  -2.418  1.00 92.30 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -0.836  17.280  -1.212  1.00 91.66 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -0.123  18.724  -4.197  1.00 90.01 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -0.779  19.893  -3.433  1.00 85.46 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 0.193   20.578  -2.475  1.00 81.42 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -1.276  20.935  -4.426  1.00 81.21 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -1.690  16.246  -3.003  1.00 93.54 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -2.784  15.612  -2.267  1.00 94.04 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -2.293  14.640  -1.192  1.00 94.84 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -2.800  14.639  -0.069  1.00 93.71 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -1.251  13.865  -1.500  1.00 94.50 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -0.629  12.949  -0.536  1.00 94.91 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 0.073   13.699  0.606   1.00 95.23 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -0.032  13.284  1.757   1.00 94.56 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 0.354   12.018  -1.267  1.00 94.66 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -0.307  11.030  -2.248  1.00 93.06 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 0.782   10.279  -3.015  1.00 89.73 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -1.180  9.996   -1.535  1.00 89.23 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 0.745   14.816  0.316   1.00 94.37 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 1.381   15.691  1.316   1.00 94.26 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 0.342   16.260  2.280   1.00 94.65 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 0.483   16.118  3.494   1.00 94.15 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 2.184   16.812  0.618   1.00 93.51 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 2.568   17.962  1.559   1.00 90.08 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 3.483   16.259  0.029   1.00 90.91 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -0.728  16.854  1.755   1.00 94.90 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -1.797  17.434  2.584   1.00 94.99 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -2.467  16.359  3.439   1.00 95.32 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -2.619  16.544  4.647   1.00 94.74 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -2.825  18.193  1.721   1.00 94.27 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -4.013  18.688  2.559   1.00 90.63 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -2.173  19.427  1.083   1.00 91.15 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -2.801  15.211  2.853   1.00 95.91 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -3.378  14.096  3.603   1.00 96.24 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -2.442  13.620  4.720   1.00 96.43 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -2.879  13.478  5.857   1.00 96.21 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -3.728  12.940  2.662   1.00 96.22 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -4.247  11.726  3.414   1.00 95.85 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -3.390  10.650  3.713   1.00 93.54 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -5.566  11.708  3.896   1.00 93.83 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -3.850  9.562   4.473   1.00 92.64 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -6.034  10.621  4.661   1.00 92.56 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -5.172  9.551   4.946   1.00 93.16 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -1.161  13.416  4.424   1.00 96.22 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -0.190  12.923  5.392   1.00 96.32 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -0.004  13.882  6.580   1.00 96.47 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? 0.056   13.431  7.722   1.00 95.59 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 1.129   12.654  4.660   1.00 96.07 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 0.015   15.193  6.341   1.00 96.09 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 0.086   16.206  7.407   1.00 95.75 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -1.157  16.135  8.296   1.00 95.88 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -1.041  15.998  9.513   1.00 95.21 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 0.281   17.623  6.819   1.00 95.24 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 1.670   17.749  6.150   1.00 92.91 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? 0.136   18.701  7.913   1.00 93.01 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 1.812   19.001  5.276   1.00 90.42 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -2.350  16.198  7.707   1.00 96.32 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -3.609  16.192  8.473   1.00 96.28 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -3.787  14.874  9.230   1.00 96.38 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -4.208  14.878  10.387  1.00 95.48 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -4.817  16.488  7.557   1.00 95.70 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -6.123  16.511  8.352   1.00 90.72 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -4.695  17.863  6.885   1.00 91.57 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -3.399  13.753  8.627   1.00 96.67 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -3.436  12.439  9.261   1.00 96.87 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -2.442  12.331  10.427  1.00 96.77 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -2.791  11.810  11.480  1.00 95.96 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -3.181  11.366  8.200   1.00 96.60 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -3.490  9.967   8.689   1.00 96.58 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -2.454  9.087   9.043   1.00 93.58 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -4.827  9.551   8.801   1.00 93.44 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -2.755  7.794   9.501   1.00 92.75 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -5.132  8.258   9.259   1.00 92.48 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -4.094  7.382   9.606   1.00 94.39 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -1.241  12.881  10.292  1.00 96.33 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -0.267  12.962  11.381  1.00 96.15 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -0.774  13.783  12.571  1.00 96.33 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -0.643  13.359  13.718  1.00 95.26 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -1.434  14.912  12.311  1.00 96.34 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -2.084  15.722  13.362  1.00 96.02 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -3.224  14.944  14.036  1.00 95.87 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -3.359  14.990  15.261  1.00 94.86 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -2.596  17.064  12.792  1.00 95.71 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -3.324  17.893  13.856  1.00 91.90 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -1.437  17.931  12.280  1.00 92.86 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -4.007  14.188  13.269  1.00 96.16 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -5.056  13.330  13.818  1.00 96.07 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -4.483  12.228  14.725  1.00 96.03 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -4.993  12.016  15.825  1.00 94.81 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -5.884  12.748  12.665  1.00 95.77 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -3.387  11.587  14.319  1.00 96.50 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -2.680  10.591  15.132  1.00 96.31 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -2.162  11.180  16.445  1.00 95.91 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -2.348  10.579  17.502  1.00 94.13 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -1.508  9.996   14.334  1.00 95.60 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -1.911  8.978   13.258  1.00 93.99 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -0.662  8.541   12.490  1.00 91.25 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -2.554  7.740   13.882  1.00 91.13 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -1.567  12.367  16.393  1.00 95.72 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -1.108  13.073  17.599  1.00 95.26 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -2.261  13.340  18.570  1.00 95.16 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -2.082  13.216  19.775  1.00 92.79 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -0.404  14.372  17.182  1.00 94.07 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? 0.229   15.135  18.361  1.00 89.85 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? 1.357   14.327  19.015  1.00 86.61 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? 2.056   15.106  20.049  1.00 83.08 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? 3.196   14.764  20.635  1.00 79.21 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 3.815   13.648  20.348  1.00 70.61 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? 3.735   15.544  21.527  1.00 73.69 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -3.439  13.673  18.048  1.00 95.49 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -4.642  13.951  18.841  1.00 95.16 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -5.205  12.711  19.551  1.00 95.04 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -5.836  12.859  20.592  1.00 92.64 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -5.681  14.621  17.927  1.00 94.14 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -6.876  15.191  18.704  1.00 86.34 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -7.832  15.929  17.762  1.00 81.81 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -9.013  16.498  18.555  1.00 73.68 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -9.943  17.262  17.692  1.00 65.86 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -4.966  11.510  19.026  1.00 95.18 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -5.382  10.255  19.671  1.00 94.37 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -4.574  9.927   20.937  1.00 93.26 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -5.037  9.150   21.772  1.00 87.40 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -5.266  9.087   18.681  1.00 93.19 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -6.253  9.107   17.504  1.00 91.89 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -5.986  7.883   16.629  1.00 87.77 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -7.710  9.059   17.961  1.00 87.41 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -3.382  10.493  21.102  1.00 92.65 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -2.501  10.147  22.212  1.00 92.31 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -2.034  8.682   22.144  1.00 93.51 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -1.550  8.257   21.092  1.00 89.87 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -2.194  7.894   23.229  1.00 93.79 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -1.679  6.519   23.287  1.00 93.54 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -2.234  5.594   22.199  1.00 93.42 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -1.514  4.740   21.687  1.00 90.11 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -2.048  6.003   24.686  1.00 92.24 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -2.196  7.273   25.520  1.00 89.77 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -2.759  8.273   24.515  1.00 92.41 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -3.499  5.770   21.806  1.00 92.98 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -4.131  4.944   20.769  1.00 92.64 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -3.501  5.145   19.380  1.00 93.20 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -3.514  4.233   18.559  1.00 89.31 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -5.635  5.240   20.687  1.00 90.01 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -6.406  4.823   21.955  1.00 78.63 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -7.932  4.962   21.799  1.00 71.48 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -8.653  4.308   22.589  1.00 63.31 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -8.381  5.705   20.895  1.00 64.18 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -2.925  6.316   19.123  1.00 93.86 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -2.220  6.617   17.874  1.00 94.08 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -0.759  6.169   17.853  1.00 94.71 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -0.158  6.074   16.784  1.00 92.47 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -0.171  5.872   19.017  1.00 94.43 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? 1.275   5.657   19.141  1.00 94.29 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? 1.784   4.455   18.333  1.00 94.77 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? 2.834   4.535   17.696  1.00 92.95 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? 1.644   5.514   20.626  1.00 92.60 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? 3.156   5.659   20.820  1.00 80.38 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? 3.635   5.443   22.257  1.00 72.63 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? 4.877   5.378   22.413  1.00 64.15 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? 2.805   5.282   23.172  1.00 65.41 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? 1.022   3.362   18.305  1.00 94.58 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? 1.366   2.186   17.496  1.00 94.95 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? 1.520   2.554   16.017  1.00 95.41 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? 2.473   2.133   15.361  1.00 93.82 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? 0.278   1.112   17.685  1.00 93.56 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? 0.487   -0.150  16.813  1.00 91.15 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 1.764   -0.900  17.174  1.00 84.44 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -0.691  -1.106  16.985  1.00 84.64 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? 0.587   3.358   15.505  1.00 95.36 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? 0.574   3.750   14.103  1.00 95.66 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? 1.703   4.742   13.784  1.00 95.95 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 2.351   4.619   12.749  1.00 94.68 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -0.822  4.301   13.775  1.00 94.31 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -1.164  4.199   12.278  1.00 89.85 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -1.274  2.752   11.814  1.00 83.78 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -2.520  4.848   12.018  1.00 83.60 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? 2.007   5.652   14.707  1.00 95.61 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 3.160   6.559   14.593  1.00 95.49 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 4.466   5.755   14.529  1.00 95.54 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 5.288   5.984   13.644  1.00 94.85 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 3.174   7.582   15.753  1.00 94.94 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? 1.945   8.520   15.682  1.00 92.77 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 4.468   8.423   15.725  1.00 92.31 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? 1.691   9.312   16.970  1.00 87.93 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 4.642   4.775   15.422  1.00 95.67 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 5.819   3.888   15.406  1.00 95.44 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 5.907   3.074   14.116  1.00 95.74 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 6.999   2.902   13.589  1.00 94.71 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 5.799   2.949   16.619  1.00 94.71 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 6.079   3.670   17.951  1.00 85.98 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 6.053   2.647   19.090  1.00 82.96 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 6.201   3.271   20.418  1.00 74.50 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 6.659   2.691   21.517  1.00 68.11 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 7.096   1.464   21.525  1.00 61.62 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 6.668   3.347   22.639  1.00 59.42 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 4.776   2.614   13.599  1.00 95.35 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 4.726   1.897   12.323  1.00 95.80 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 5.254   2.762   11.169  1.00 96.06 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 6.169   2.341   10.466  1.00 95.47 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 3.293   1.413   12.060  1.00 95.71 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 3.102   0.801   10.689  1.00 95.30 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 2.743   1.605   9.589   1.00 92.12 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 3.328   -0.574  10.493  1.00 92.24 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 2.613   1.041   8.309   1.00 91.34 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 3.194   -1.141  9.213   1.00 90.86 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 2.840   -0.331  8.124   1.00 92.00 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 4.736   3.982   11.008  1.00 96.10 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 5.186   4.884   9.941   1.00 96.24 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 6.641   5.330   10.118  1.00 95.82 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 7.375   5.414   9.139   1.00 94.56 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 4.248   6.093   9.848   1.00 96.02 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 2.909   5.781   9.211   1.00 96.26 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 2.839   5.404   7.857   1.00 93.67 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 1.729   5.862   9.962   1.00 93.74 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 1.605   5.100   7.258   1.00 92.97 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? 0.488   5.556   9.370   1.00 93.00 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? 0.428   5.173   8.020   1.00 94.40 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 7.092   5.547   11.347  1.00 95.68 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 8.493   5.861   11.618  1.00 95.14 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 9.420   4.695   11.251  1.00 95.23 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 10.396  4.906   10.542  1.00 93.80 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 8.655   6.284   13.085  1.00 94.14 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 8.112   7.680   13.370  1.00 89.63 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 7.899   8.502   12.499  1.00 81.54 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 7.918   7.997   14.633  1.00 81.12 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 9.087   3.471   11.654  1.00 95.42 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 9.867   2.278   11.297  1.00 95.41 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 9.912   2.056   9.779   1.00 95.81 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 10.974  1.780   9.223   1.00 94.69 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 9.283   1.058   12.015  1.00 94.56 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 10.046  -0.105  11.750  1.00 80.69 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 8.782   2.258   9.095   1.00 95.49 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 8.726   2.179   7.630   1.00 95.93 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 9.611   3.245   6.973   1.00 95.57 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 10.310  2.970   6.000   1.00 94.38 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 7.267   2.306   7.168   1.00 95.50 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 7.029   1.788   5.759   1.00 94.82 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 7.377   2.555   4.636   1.00 89.82 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 6.464   0.510   5.573   1.00 88.96 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 7.177   2.048   3.338   1.00 87.43 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 6.260   0.004   4.279   1.00 86.97 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 6.621   0.771   3.162   1.00 89.34 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 9.638   4.446   7.528   1.00 95.67 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 10.481  5.526   7.032   1.00 95.41 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 11.973  5.252   7.266   1.00 95.62 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 12.768  5.433   6.352   1.00 94.38 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 10.008  6.839   7.666   1.00 93.99 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 10.578  8.055   6.952   1.00 90.23 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 11.031  8.022   5.827   1.00 79.63 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 10.519  9.196   7.592   1.00 78.71 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 12.359  4.743   8.445   1.00 95.43 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 13.751  4.349   8.706   1.00 95.31 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 14.230  3.252   7.740   1.00 95.61 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 15.322  3.360   7.183   1.00 94.26 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 13.940  3.889   10.161  1.00 94.60 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 13.754  4.985   11.230  1.00 88.95 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 14.633  6.235   11.051  1.00 86.89 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 14.230  7.318   11.537  1.00 78.23 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 15.709  6.181   10.425  1.00 79.63 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 13.396  2.248   7.470   1.00 95.62 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 13.723  1.223   6.478   1.00 95.77 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 13.888  1.814   5.067   1.00 96.12 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 14.825  1.468   4.348   1.00 95.05 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 12.635  0.145   6.511   1.00 95.28 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 13.027  2.764   4.702   1.00 95.69 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 13.140  3.501   3.435   1.00 95.66 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 14.442  4.305   3.373   1.00 95.64 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 15.121  4.298   2.352   1.00 94.37 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 11.928  4.421   3.224   1.00 94.95 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 10.728  3.687   3.318   1.00 85.17 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 11.924  5.062   1.843   1.00 85.50 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 14.867  4.918   4.480   1.00 95.63 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 16.136  5.649   4.554   1.00 95.38 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 17.366  4.734   4.434   1.00 95.48 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 18.401  5.171   3.930   1.00 94.10 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 16.191  6.479   5.842   1.00 94.51 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 15.172  7.629   5.840   1.00 89.96 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 15.369  8.844   4.500   1.00 87.90 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 16.827  9.724   5.095   1.00 78.66 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 17.270  3.467   4.834   1.00 95.57 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 18.314  2.468   4.538   1.00 95.36 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 18.413  2.233   3.028   1.00 95.83 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 19.519  2.270   2.489   1.00 94.94 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 18.090  1.147   5.298   1.00 94.68 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 19.130  0.088   4.913   1.00 88.98 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 18.209  1.349   6.813   1.00 88.83 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 17.285  2.086   2.325   1.00 95.81 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 17.272  1.974   0.859   1.00 95.84 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 17.883  3.215   0.193   1.00 95.96 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 18.713  3.086   -0.705  1.00 94.98 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 15.837  1.754   0.341   1.00 95.44 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 15.124  0.489   0.854   1.00 92.62 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 13.726  0.405   0.239   1.00 86.74 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 15.880  -0.782  0.498   1.00 86.51 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 17.548  4.411   0.678   1.00 95.45 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 18.137  5.670   0.195   1.00 94.98 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 19.660  5.663   0.343   1.00 94.85 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 20.358  6.076   -0.577  1.00 93.82 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 17.529  6.884   0.922   1.00 94.37 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 18.214  8.201   0.528   1.00 88.47 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 16.044  7.043   0.583   1.00 89.39 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 20.195  5.137   1.462   1.00 94.80 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 21.649  5.052   1.655   1.00 93.99 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 22.349  4.166   0.618   1.00 94.42 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 23.473  4.456   0.221   1.00 92.04 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 21.987  4.592   3.075   1.00 92.37 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 21.803  3.212   3.279   1.00 77.81 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 21.680  3.123   0.132   1.00 95.14 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 22.215  2.258   -0.923  1.00 95.25 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 22.113  2.913   -2.304  1.00 95.25 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 23.082  2.891   -3.062  1.00 93.72 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 21.493  0.906   -0.891  1.00 95.07 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 21.644  0.106   0.377   1.00 95.14 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 22.649  0.196   1.275   1.00 91.44 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 20.765  -0.956  0.873   1.00 93.99 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 22.450  -0.734  2.299   1.00 91.27 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 21.313  -1.461  2.083   1.00 93.26 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 19.567  -1.539  0.406   1.00 92.24 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 20.701  -2.510  2.810   1.00 91.97 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 18.955  -2.582  1.131   1.00 90.51 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 19.519  -3.059  2.318   1.00 90.59 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 20.984  3.557   -2.604  1.00 94.54 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 20.786  4.305   -3.855  1.00 94.47 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 21.812  5.442   -3.980  1.00 94.33 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 22.337  5.687   -5.066  1.00 93.18 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 19.338  4.841   -3.941  1.00 94.46 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 18.322  3.677   -4.005  1.00 92.79 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 19.150  5.757   -5.168  1.00 92.90 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 16.866  4.103   -3.766  1.00 90.56 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 22.160  6.091   -2.869  1.00 94.56 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 23.133  7.184   -2.843  1.00 94.00 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 24.519  6.772   -3.375  1.00 94.42 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 25.184  7.575   -4.021  1.00 92.65 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 23.226  7.726   -1.413  1.00 92.04 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 23.935  9.082   -1.362  1.00 84.10 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 23.997  9.847   0.285   1.00 79.50 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 22.250  10.193  0.560   1.00 69.44 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 24.935  5.517   -3.170  1.00 94.56 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 26.195  5.008   -3.725  1.00 94.42 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 26.149  4.772   -5.241  1.00 94.89 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 27.187  4.827   -5.901  1.00 92.95 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 26.605  3.733   -2.987  1.00 93.27 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 27.137  3.993   -1.611  1.00 90.51 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 26.492  3.774   -0.446  1.00 83.72 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 28.434  4.566   -1.254  1.00 86.45 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 27.300  4.163   0.619   1.00 81.58 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 28.497  4.658   0.162   1.00 84.28 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 29.553  5.012   -1.994  1.00 80.54 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 29.629  5.184   0.828   1.00 82.72 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 30.675  5.532   -1.332  1.00 80.10 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 30.714  5.618   0.064   1.00 80.17 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 24.969  4.544   -5.800  1.00 94.98 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 24.772  4.436   -7.247  1.00 95.58 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 24.583  5.803   -7.926  1.00 96.05 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 24.889  5.954   -9.110  1.00 95.19 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 23.582  3.506   -7.515  1.00 95.12 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 23.326  3.293   -8.992  1.00 95.97 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 22.200  3.869   -9.611  1.00 93.50 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 24.240  2.556   -9.770  1.00 93.84 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 21.988  3.706   -10.989 1.00 93.52 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 24.038  2.391   -11.149 1.00 93.33 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 22.910  2.971   -11.755 1.00 94.98 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 22.712  2.822   -13.110 1.00 93.35 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 24.153  6.815   -7.174  1.00 95.09 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 23.817  8.133   -7.709  1.00 94.89 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 24.897  8.771   -8.614  1.00 95.23 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 24.527  9.259   -9.682  1.00 94.09 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 23.397  9.063   -6.564  1.00 94.26 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 26.209  8.737   -8.304  1.00 95.80 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 27.227  9.289   -9.204  1.00 95.66 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 27.199  8.674   -10.610 1.00 96.03 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 27.284  9.393   -11.601 1.00 95.24 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 28.570  9.044   -8.508  1.00 94.47 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 28.201  8.975   -7.031  1.00 93.06 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 26.832  8.305   -7.060  1.00 95.30 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 27.030  7.352   -10.711 1.00 96.63 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 26.954  6.654   -12.003 1.00 96.69 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 25.703  7.083   -12.767 1.00 96.84 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 25.792  7.466   -13.930 1.00 95.86 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 26.987  5.120   -11.813 1.00 95.87 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 26.938  4.386   -13.159 1.00 90.59 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 28.259  4.672   -11.085 1.00 91.12 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 24.555  7.089   -12.105 1.00 96.22 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 23.297  7.523   -12.712 1.00 96.14 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 23.332  8.978   -13.190 1.00 96.36 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 22.932  9.266   -14.315 1.00 95.08 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 23.882  9.887   -12.382 1.00 95.42 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 24.028  11.311  -12.733 1.00 94.81 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 24.900  11.479  -13.981 1.00 94.77 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 24.544  12.245  -14.873 1.00 93.99 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 24.595  12.112  -11.539 1.00 94.47 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 23.569  12.186  -10.387 1.00 91.87 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 24.994  13.545  -11.950 1.00 91.60 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 24.194  12.559  -9.038  1.00 86.55 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 26.011  10.749  -14.076 1.00 96.16 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 26.908  10.802  -15.231 1.00 96.21 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 26.160  10.499  -16.535 1.00 96.10 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 26.260  11.261  -17.494 1.00 95.08 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 28.074  9.829   -15.008 1.00 95.74 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 29.110  9.865   -16.139 1.00 90.81 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 30.493  8.707   -15.927 1.00 88.96 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 29.640  7.141   -16.226 1.00 77.40 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 25.367  9.425   -16.558 1.00 96.19 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 24.604  9.035   -17.745 1.00 95.96 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 23.380  9.922   -18.006 1.00 95.45 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 23.054  10.157  -19.166 1.00 93.81 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 24.225  7.558   -17.648 1.00 95.51 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 25.368  6.620   -17.971 1.00 95.67 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 25.679  6.331   -19.314 1.00 92.20 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 26.133  6.036   -16.949 1.00 92.00 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 26.731  5.457   -19.626 1.00 91.34 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 27.190  5.162   -17.256 1.00 91.18 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 27.485  4.870   -18.593 1.00 93.44 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 22.729  10.474  -16.971 1.00 94.28 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 21.640  11.447  -17.152 1.00 92.82 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 22.129  12.727  -17.840 1.00 92.27 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 21.477  13.228  -18.752 1.00 90.94 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 21.011  11.799  -15.791 1.00 92.18 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 20.039  10.744  -15.239 1.00 91.08 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 19.687  11.093  -13.793 1.00 87.86 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 18.739  10.688  -16.042 1.00 87.56 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 23.289  13.240  -17.417 1.00 93.76 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 23.895  14.436  -18.020 1.00 92.72 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 24.379  14.139  -19.441 1.00 92.29 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 24.057  14.888  -20.362 1.00 91.20 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 25.034  14.979  -17.130 1.00 92.25 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 25.779  16.140  -17.795 1.00 87.41 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 24.482  15.505  -15.796 1.00 88.68 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 25.094  13.035  -19.644 1.00 94.00 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 25.562  12.635  -20.967 1.00 93.63 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 24.403  12.416  -21.951 1.00 93.03 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 24.429  12.952  -23.056 1.00 91.53 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 26.421  11.372  -20.825 1.00 93.36 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 23.374  11.693  -21.532 1.00 92.55 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 22.210  11.386  -22.355 1.00 91.45 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 21.489  12.630  -22.853 1.00 91.04 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 21.213  12.744  -24.043 1.00 89.00 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 21.274  13.621  -21.984 1.00 90.27 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 20.634  14.879  -22.395 1.00 88.19 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 21.459  15.702  -23.376 1.00 87.57 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 20.874  16.356  -24.229 1.00 85.43 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 20.221  15.712  -21.172 1.00 86.37 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 18.844  15.303  -20.622 1.00 76.02 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 17.713  15.656  -21.593 1.00 73.94 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 16.364  15.068  -21.174 1.00 65.81 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 15.477  14.889  -22.358 1.00 59.96 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 22.775  15.659  -23.294 1.00 88.95 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 23.641  16.330  -24.275 1.00 87.86 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 23.562  15.627  -25.639 1.00 87.34 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 23.540  16.294  -26.664 1.00 85.71 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 25.087  16.435  -23.744 1.00 87.49 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 25.135  17.374  -22.518 1.00 85.53 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 26.050  16.957  -24.829 1.00 85.04 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 26.448  17.306  -21.736 1.00 79.11 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 23.486  14.294  -25.656 1.00 89.46 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 23.383  13.508  -26.896 1.00 88.74 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 22.006  13.643  -27.557 1.00 87.16 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 21.935  13.706  -28.780 1.00 83.85 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 23.717  12.030  -26.616 1.00 88.77 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 23.555  11.146  -27.855 1.00 82.96 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 25.173  11.881  -26.157 1.00 84.55 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 20.928  13.709  -26.776 1.00 86.01 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 19.555  13.867  -27.285 1.00 83.09 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 19.315  15.209  -27.991 1.00 81.38 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 18.403  15.313  -28.805 1.00 76.95 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 18.546  13.733  -26.130 1.00 81.14 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 18.252  12.277  -25.744 1.00 74.35 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 17.348  12.139  -24.500 1.00 71.92 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 17.180  10.996  -24.023 1.00 64.76 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 16.847  13.165  -23.963 1.00 66.60 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 20.103  16.237  -27.683 1.00 81.14 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 19.890  17.552  -28.267 1.00 77.73 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 20.383  17.628  -29.704 1.00 76.17 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 21.580  17.529  -29.990 1.00 69.92 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 20.575  18.625  -27.434 1.00 74.90 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 19.858  18.831  -26.106 1.00 68.94 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 20.622  20.148  -25.160 1.00 64.02 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 22.191  19.396  -24.707 1.00 57.03 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 19.461  17.933  -30.600 1.00 71.31 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 19.771  18.359  -31.956 1.00 68.84 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 20.117  19.857  -31.977 1.00 69.41 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 19.572  20.654  -31.219 1.00 61.93 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 18.610  18.015  -32.898 1.00 62.36 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 18.370  16.491  -32.975 1.00 54.75 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 17.371  16.082  -34.064 1.00 49.41 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 17.314  14.865  -34.354 1.00 43.69 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 16.698  16.969  -34.635 1.00 42.93 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 21.051  20.238  -32.834 1.00 70.74 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 21.425  21.633  -33.118 1.00 69.68 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 21.637  22.551  -31.897 1.00 71.61 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 21.318  23.743  -31.914 1.00 66.81 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 20.481  22.218  -34.182 1.00 63.62 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 20.804  21.735  -35.600 1.00 57.22 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 21.992  21.405  -35.848 1.00 50.73 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 19.890  21.776  -36.445 1.00 50.01 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 22.278  22.033  -30.846 1.00 71.07 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 22.589  22.787  -29.613 1.00 71.09 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 23.245  24.133  -29.914 1.00 73.28 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 22.889  25.155  -29.331 1.00 70.22 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 23.526  21.975  -28.693 1.00 67.40 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 23.744  22.676  -27.345 1.00 61.27 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 22.991  20.575  -28.409 1.00 60.74 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 24.193  24.165  -30.846 1.00 73.00 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 24.897  25.390  -31.232 1.00 73.40 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 23.966  26.461  -31.802 1.00 75.36 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 24.141  27.646  -31.518 1.00 72.92 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 22.955  26.055  -32.557 1.00 72.65 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 21.984  26.962  -33.156 1.00 72.70 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 21.075  27.592  -32.088 1.00 74.97 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 20.849  28.801  -32.096 1.00 72.01 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 21.176  26.178  -34.206 1.00 68.94 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 20.556  27.103  -35.275 1.00 61.88 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 21.407  27.101  -36.541 1.00 56.15 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 19.149  26.646  -35.638 1.00 54.87 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 20.611  26.783  -31.127 1.00 73.07 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 19.826  27.253  -29.983 1.00 73.32 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 20.615  28.245  -29.118 1.00 76.01 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 20.121  29.329  -28.811 1.00 74.91 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 19.369  26.036  -29.158 1.00 70.49 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 18.105  25.367  -29.727 1.00 64.80 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 17.979  23.947  -29.196 1.00 59.50 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 16.856  26.150  -29.322 1.00 59.23 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 21.875  27.921  -28.785 1.00 78.17 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 22.737  28.828  -28.023 1.00 78.14 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 23.048  30.121  -28.780 1.00 79.39 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 23.099  31.181  -28.167 1.00 77.09 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 24.033  28.118  -27.622 1.00 76.10 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 23.941  27.435  -26.275 1.00 71.55 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 24.139  28.178  -25.094 1.00 65.84 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 23.650  26.064  -26.186 1.00 64.61 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 24.060  27.550  -23.840 1.00 60.24 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 23.565  25.433  -24.932 1.00 59.18 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 23.773  26.177  -23.757 1.00 58.94 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 23.225  30.066  -30.100 1.00 76.72 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 23.472  31.262  -30.900 1.00 75.91 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 22.273  32.227  -30.885 1.00 76.76 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 22.454  33.444  -30.838 1.00 72.86 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 23.838  30.832  -32.324 1.00 73.28 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 21.053  31.692  -30.886 1.00 76.02 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 19.819  32.490  -30.968 1.00 74.97 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 19.284  32.921  -29.604 1.00 77.01 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 18.911  34.074  -29.423 1.00 73.58 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 18.757  31.698  -31.742 1.00 70.60 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 19.158  31.492  -33.208 1.00 64.76 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 18.144  30.594  -33.924 1.00 59.98 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 18.580  30.235  -35.292 1.00 54.42 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 17.808  30.103  -36.363 1.00 48.46 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 16.537  30.313  -36.341 1.00 44.26 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 18.297  29.751  -37.505 1.00 42.77 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 19.266  32.007  -28.643 1.00 81.45 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 18.675  32.222  -27.316 1.00 83.43 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 19.726  32.354  -26.201 1.00 85.50 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 19.384  32.423  -25.025 1.00 84.43 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 17.650  31.107  -27.041 1.00 82.48 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 16.439  31.121  -28.002 1.00 80.28 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 15.633  29.842  -27.847 1.00 75.07 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 15.507  32.304  -27.728 1.00 75.21 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 21.011  32.437  -26.553 1.00 86.50 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 22.120  32.462  -25.597 1.00 86.75 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 22.030  33.566  -24.542 1.00 88.63 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 22.325  33.321  -23.373 1.00 87.62 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 21.572  34.764  -24.907 1.00 89.59 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 21.382  35.857  -23.937 1.00 90.33 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 20.308  35.536  -22.895 1.00 91.42 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 20.492  35.851  -21.724 1.00 90.34 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 21.022  37.168  -24.649 1.00 88.56 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 22.214  37.815  -25.368 1.00 80.10 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 21.800  39.201  -25.876 1.00 75.42 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 22.959  39.939  -26.551 1.00 65.40 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 22.549  41.295  -26.978 1.00 58.12 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 19.210  34.919  -23.316 1.00 91.23 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 18.148  34.478  -22.412 1.00 91.85 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 18.649  33.386  -21.459 1.00 92.75 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 18.511  33.524  -20.246 1.00 92.18 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 16.940  34.011  -23.236 1.00 91.15 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 15.932  33.228  -22.423 1.00 91.18 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 15.906  31.822  -22.500 1.00 88.34 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 15.060  33.893  -21.542 1.00 88.66 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 15.025  31.085  -21.697 1.00 87.66 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 14.177  33.163  -20.730 1.00 87.18 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 14.170  31.756  -20.809 1.00 88.81 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 13.332  31.034  -20.000 1.00 87.25 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 19.324  32.366  -21.993 1.00 92.45 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 19.909  31.275  -21.199 1.00 92.27 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 20.899  31.836  -20.174 1.00 93.08 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 20.830  31.508  -18.993 1.00 92.60 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 20.594  30.239  -22.124 1.00 90.84 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 19.578  29.563  -23.072 1.00 86.90 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 21.321  29.166  -21.290 1.00 86.62 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 20.237  28.784  -24.220 1.00 81.28 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 21.801  32.733  -20.609 1.00 93.37 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 22.796  33.343  -19.735 1.00 93.49 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 22.148  34.178  -18.623 1.00 94.14 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 22.615  34.152  -17.491 1.00 93.45 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 23.752  34.204  -20.585 1.00 92.31 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 25.090  34.481  -19.868 1.00 80.68 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 26.085  33.348  -20.135 1.00 73.28 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 25.716  35.784  -20.358 1.00 72.10 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 21.074  34.896  -18.935 1.00 94.41 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 20.320  35.680  -17.956 1.00 94.98 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 19.696  34.782  -16.874 1.00 95.53 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 19.859  35.061  -15.685 1.00 94.56 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 19.264  36.510  -18.701 1.00 94.32 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 18.567  37.776  -17.613 1.00 87.84 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 19.062  33.673  -17.268 1.00 95.01 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 18.503  32.696  -16.330 1.00 95.02 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 19.588  32.057  -15.453 1.00 95.59 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 19.480  32.066  -14.231 1.00 94.85 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 17.733  31.618  -17.107 1.00 94.16 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 16.228  32.315  -17.846 1.00 90.72 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 20.664  31.557  -16.061 1.00 95.65 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 21.758  30.900  -15.332 1.00 95.60 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 22.473  31.862  -14.375 1.00 96.21 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 22.828  31.474  -13.264 1.00 95.58 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 22.761  30.290  -16.329 1.00 94.71 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 22.235  29.105  -17.165 1.00 91.99 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 23.336  28.645  -18.124 1.00 86.73 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 21.815  27.912  -16.313 1.00 85.97 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 22.669  33.125  -14.772 1.00 96.25 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 23.254  34.146  -13.911 1.00 96.66 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 22.338  34.461  -12.722 1.00 96.91 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 22.817  34.548  -11.595 1.00 96.33 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 23.554  35.400  -14.754 1.00 96.34 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 24.282  36.515  -13.974 1.00 92.22 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 25.704  36.107  -13.587 1.00 86.62 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 24.373  37.774  -14.837 1.00 85.75 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 21.042  34.598  -12.957 1.00 96.60 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 20.050  34.792  -11.900 1.00 96.67 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 20.046  33.647  -10.893 1.00 97.02 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 20.158  33.881  -9.687  1.00 96.20 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 20.025  32.419  -11.385 1.00 97.19 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 20.116  31.219  -10.553 1.00 96.97 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 21.419  31.171  -9.742  1.00 97.06 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 21.385  30.938  -8.535  1.00 96.18 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 19.964  29.970  -11.437 1.00 96.14 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 18.591  29.762  -12.018 1.00 95.25 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 18.309  29.090  -13.188 1.00 85.62 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 17.386  30.154  -11.499 1.00 85.84 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 16.980  29.086  -13.362 1.00 87.77 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 16.386  29.725  -12.365 1.00 88.77 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 22.560  31.474  -10.364 1.00 97.05 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 23.841  31.496  -9.662  1.00 96.98 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 23.893  32.573  -8.563  1.00 97.10 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 24.383  32.308  -7.467  1.00 95.94 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 24.961  31.687  -10.693 1.00 96.19 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 23.380  33.778  -8.824  1.00 97.32 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 23.331  34.857  -7.825  1.00 97.32 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 22.411  34.471  -6.665  1.00 97.23 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 22.781  34.648  -5.504  1.00 96.44 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 22.903  36.196  -8.476  1.00 97.03 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 24.007  36.705  -9.434  1.00 95.19 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 22.611  37.273  -7.411  1.00 95.52 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 23.535  37.828  -10.368 1.00 90.19 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 21.232  33.932  -6.953  1.00 97.47 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 20.287  33.543  -5.910  1.00 97.36 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 20.830  32.394  -5.052  1.00 97.36 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 20.916  32.538  -3.834  1.00 96.53 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 18.929  33.211  -6.540  1.00 96.92 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 17.827  33.143  -5.521  1.00 96.64 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 17.210  34.226  -4.916  1.00 87.19 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 17.246  32.015  -5.007  1.00 88.47 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 16.280  33.753  -4.075  1.00 90.13 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 16.274  32.423  -4.104  1.00 91.33 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 21.284  31.312  -5.669  1.00 96.66 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 21.751  30.118  -4.961  1.00 96.55 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 23.100  30.267  -4.261  1.00 96.77 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 23.311  29.728  -3.175  1.00 95.24 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 24.038  31.036  -4.841  1.00 97.02 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 25.388  31.175  -4.279  1.00 96.97 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 25.590  32.432  -3.425  1.00 97.09 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 26.583  32.504  -2.696  1.00 95.47 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 26.435  31.104  -5.404  1.00 96.13 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 26.483  29.764  -6.158  1.00 93.71 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 27.444  29.883  -7.344  1.00 88.37 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 26.980  28.623  -5.262  1.00 87.52 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 24.703  33.429  -3.505  1.00 97.07 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 24.819  34.684  -2.753  1.00 97.00 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 23.580  34.994  -1.909  1.00 97.16 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 23.716  35.221  -0.709  1.00 95.81 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 25.157  35.859  -3.696  1.00 96.05 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 26.460  35.718  -4.511  1.00 90.33 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 26.562  36.850  -5.525  1.00 83.78 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 27.692  35.785  -3.605  1.00 82.62 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 22.381  35.023  -2.496  1.00 97.10 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 21.168  35.487  -1.798  1.00 96.98 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 20.731  34.495  -0.724  1.00 96.91 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 20.660  34.860  0.450   1.00 95.94 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 20.020  35.801  -2.781  1.00 96.35 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 18.766  36.285  -2.044  1.00 93.17 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 20.426  36.892  -3.778  1.00 93.61 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 20.482  33.234  -1.086  1.00 97.05 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 20.101  32.192  -0.127  1.00 96.90 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 21.172  31.969  0.963   1.00 96.93 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 20.827  31.995  2.149   1.00 95.99 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 19.749  30.883  -0.858  1.00 96.33 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 18.417  30.895  -1.631  1.00 95.19 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 18.277  29.589  -2.411  1.00 91.35 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 17.215  31.016  -0.694  1.00 91.33 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 22.486  31.862  0.630   1.00 97.12 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 23.536  31.784  1.647   1.00 97.07 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 23.580  32.994  2.582   1.00 97.12 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 23.812  32.838  3.781   1.00 96.13 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 24.845  31.646  0.865   1.00 96.35 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 24.423  30.971  -0.425  1.00 94.66 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 23.061  31.607  -0.686  1.00 96.55 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 23.336  34.207  2.071   1.00 97.02 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 23.309  35.421  2.880   1.00 97.06 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 22.145  35.405  3.878   1.00 97.03 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 22.350  35.712  5.052   1.00 96.05 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 23.254  36.648  1.951   1.00 96.61 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 23.322  37.999  2.693   1.00 91.97 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 24.690  38.224  3.338   1.00 85.34 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 23.062  39.141  1.714   1.00 84.39 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 20.950  35.008  3.440   1.00 96.71 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 19.777  34.859  4.320   1.00 96.37 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 20.077  33.838  5.421   1.00 96.23 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 19.909  34.134  6.606   1.00 95.07 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 18.519  34.478  3.504   1.00 95.77 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 18.115  35.633  2.555   1.00 93.38 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 17.336  34.137  4.430   1.00 93.37 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 17.088  35.220  1.492   1.00 87.79 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 20.605  32.674  5.055   1.00 96.54 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 20.997  31.641  6.017   1.00 96.49 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 22.018  32.165  7.039   1.00 96.34 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 21.841  31.988  8.244   1.00 95.26 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 21.548  30.427  5.261   1.00 96.14 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 21.915  29.275  6.178   1.00 96.19 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 23.234  29.122  6.652   1.00 93.43 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 20.928  28.353  6.584   1.00 93.72 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 23.565  28.064  7.513   1.00 93.09 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 21.251  27.290  7.444   1.00 93.00 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 22.573  27.149  7.905   1.00 94.36 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 22.894  26.109  8.747   1.00 92.86 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 23.060  32.865  6.583   1.00 96.45 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 24.076  33.440  7.462   1.00 96.47 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 23.509  34.509  8.405   1.00 96.32 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 23.847  34.525  9.590   1.00 95.23 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 25.213  34.018  6.615   1.00 96.33 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 26.286  34.687  7.451   1.00 95.53 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 26.353  36.091  7.543   1.00 91.24 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 27.196  33.903  8.188   1.00 91.80 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 27.326  36.702  8.351   1.00 91.14 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 28.167  34.512  8.999   1.00 91.25 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 28.230  35.911  9.076   1.00 91.90 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 22.632  35.385  7.925   1.00 96.05 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 22.037  36.448  8.741   1.00 95.51 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 21.234  35.893  9.923   1.00 94.90 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 21.336  36.423  11.034  1.00 92.75 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 21.157  37.345  7.850   1.00 95.13 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 21.949  38.301  6.927   1.00 90.71 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 20.989  38.962  5.943   1.00 85.71 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 22.669  39.397  7.715   1.00 84.89 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 20.490  34.803  9.709   1.00 94.92 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 19.667  34.189  10.755  1.00 93.88 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 20.442  33.217  11.651  1.00 93.27 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 20.270  33.239  12.872  1.00 89.78 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 18.447  33.516  10.113  1.00 92.52 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 17.380  34.507  9.697   1.00 89.10 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 16.572  35.121  10.669  1.00 82.34 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 17.192  34.838  8.343   1.00 80.97 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 15.590  36.052  10.294  1.00 78.78 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 16.212  35.771  7.963   1.00 77.23 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 15.412  36.377  8.940   1.00 78.60 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 21.312  32.387  11.086  1.00 94.02 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 21.988  31.311  11.835  1.00 93.22 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 23.371  31.687  12.357  1.00 92.42 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 23.856  31.072  13.309  1.00 87.21 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 22.114  30.034  10.998  1.00 91.77 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 23.034  30.217  9.946   1.00 82.64 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 20.786  29.568  10.411  1.00 82.34 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 24.022  32.671  11.739  1.00 93.29 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 25.435  33.035  11.974  1.00 93.97 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 26.420  31.877  11.745  1.00 94.16 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 27.553  31.935  12.212  1.00 89.57 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 25.607  33.692  13.358  1.00 92.33 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 24.680  34.897  13.616  1.00 86.30 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 25.035  36.072  12.697  1.00 80.66 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 24.266  37.273  13.068  1.00 73.86 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 24.476  38.497  12.611  1.00 65.90 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 25.432  38.765  11.761  1.00 58.03 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 23.714  39.485  12.999  1.00 58.99 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 26.014  30.842  11.024  1.00 94.13 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 26.849  29.703  10.624  1.00 94.24 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 27.282  29.859  9.164   1.00 94.93 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 26.642  30.563  8.391   1.00 92.59 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 26.089  28.387  10.866  1.00 92.72 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 25.776  28.115  12.354  1.00 89.17 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 24.918  26.850  12.528  1.00 84.89 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 24.537  26.631  14.000  1.00 77.03 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 23.501  25.572  14.182  1.00 69.10 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 28.373  29.189  8.786   1.00 94.81 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 28.877  29.232  7.412   1.00 95.53 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 27.927  28.473  6.459   1.00 95.90 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 27.882  27.245  6.528   1.00 94.54 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 30.307  28.655  7.399   1.00 94.19 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 30.955  28.682  6.017   1.00 91.27 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 30.373  29.046  5.016   1.00 82.66 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 32.205  28.279  5.933   1.00 82.73 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 27.229  29.157  5.548   1.00 95.61 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 26.293  28.512  4.630   1.00 95.93 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 26.983  27.599  3.617   1.00 96.29 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 26.435  26.570  3.244   1.00 94.87 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 25.557  29.665  3.941   1.00 94.64 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 26.560  30.811  3.970   1.00 92.51 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 27.282  30.597  5.295   1.00 94.55 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 28.215  27.910  3.214   1.00 96.29 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 28.949  27.096  2.237   1.00 96.43 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 29.357  25.728  2.787   1.00 96.06 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 29.481  24.768  2.032   1.00 94.31 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 30.169  27.863  1.730   1.00 96.13 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 29.818  29.170  1.058   1.00 96.33 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 29.156  29.179  -0.189  1.00 93.11 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 30.114  30.399  1.683   1.00 92.74 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 28.801  30.388  -0.802  1.00 92.46 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 29.762  31.618  1.079   1.00 92.22 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 29.102  31.605  -0.163  1.00 94.45 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 28.744  32.794  -0.755  1.00 93.34 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 29.514  25.606  4.107   1.00 95.63 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 29.700  24.302  4.753   1.00 95.35 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 28.408  23.485  4.747   1.00 95.58 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 28.474  22.267  4.621   1.00 93.31 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 30.242  24.511  6.171   1.00 93.77 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 30.700  23.188  6.804   1.00 83.26 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 31.321  23.435  8.182   1.00 75.99 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 31.825  22.176  8.770   1.00 65.36 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 32.469  22.052  9.922   1.00 55.95 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 32.720  23.080  10.684  1.00 49.82 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 32.871  20.879  10.323  1.00 48.71 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 27.263  24.147  4.867   1.00 95.66 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 25.956  23.509  4.735   1.00 96.03 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 25.736  23.020  3.293   1.00 96.17 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 25.438  21.847  3.096   1.00 95.12 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 24.869  24.487  5.199   1.00 95.77 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 23.506  23.853  5.370   1.00 96.13 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 22.672  23.636  4.259   1.00 93.27 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 23.052  23.492  6.653   1.00 93.35 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 21.407  23.049  4.424   1.00 92.85 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 21.783  22.912  6.823   1.00 92.49 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 20.963  22.686  5.706   1.00 94.04 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 26.011  23.872  2.297   1.00 96.05 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 25.928  23.523  0.873   1.00 96.11 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 26.862  22.363  0.497   1.00 95.91 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 26.464  21.475  -0.252  1.00 94.78 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 26.247  24.763  0.013   1.00 95.87 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 25.173  25.868  0.042   1.00 94.37 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 25.654  27.066  -0.775  1.00 90.47 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 23.842  25.395  -0.540  1.00 90.07 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 28.065  22.310  1.061   1.00 94.94 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 28.977  21.183  0.830   1.00 94.46 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 28.378  19.840  1.265   1.00 94.40 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 28.594  18.827  0.603   1.00 92.64 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 30.306  21.432  1.553   1.00 93.27 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 31.372  20.448  1.184   1.00 90.20 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 31.748  19.373  1.910   1.00 82.72 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 32.175  20.410  -0.040  1.00 85.33 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 32.744  18.676  1.222   1.00 80.21 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 33.027  19.276  0.026   1.00 83.25 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 32.261  21.227  -1.189  1.00 79.61 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 33.932  18.956  -1.015  1.00 81.22 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 33.159  20.916  -2.224  1.00 76.92 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 33.985  19.791  -2.139  1.00 77.67 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 27.602  19.831  2.341   1.00 94.24 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 26.905  18.636  2.822   1.00 93.77 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 25.802  18.122  1.891   1.00 94.28 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 25.437  16.950  1.976   1.00 92.31 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 25.310  18.961  0.983   1.00 95.50 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 24.204  18.642  0.065   1.00 95.71 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 24.601  18.645  -1.419  1.00 95.97 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 23.736  18.666  -2.285  1.00 94.92 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 22.971  19.533  0.344   1.00 95.02 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 23.269  21.029  0.110   1.00 92.17 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 22.451  19.289  1.775   1.00 89.66 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 22.004  21.896  0.028   1.00 90.23 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 25.891  18.590  -1.746  1.00 95.32 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 26.360  18.596  -3.147  1.00 95.29 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 25.769  17.441  -3.962  1.00 95.62 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 25.389  17.636  -5.111  1.00 94.63 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 27.903  18.574  -3.213  1.00 94.04 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 28.445  18.380  -4.635  1.00 86.23 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 28.489  19.888  -2.701  1.00 86.57 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 25.661  16.246  -3.383  1.00 94.59 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 25.115  15.075  -4.093  1.00 94.40 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 23.622  15.228  -4.438  1.00 94.77 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 23.271  15.012  -5.599  1.00 93.76 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 25.389  13.767  -3.338  1.00 93.35 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 26.767  13.670  -3.052  1.00 84.30 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 25.007  12.534  -4.148  1.00 82.06 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 22.743  15.652  -3.512  1.00 96.06 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 21.368  16.022  -3.856  1.00 96.02 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 21.273  17.130  -4.910  1.00 95.96 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 20.509  16.991  -5.860  1.00 94.58 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 20.716  16.458  -2.541  1.00 94.93 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 21.503  15.717  -1.483  1.00 92.37 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 22.901  15.625  -2.067  1.00 95.10 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 22.079  18.189  -4.810  1.00 96.25 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 22.073  19.282  -5.794  1.00 96.19 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 22.461  18.790  -7.201  1.00 95.89 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 21.802  19.120  -8.185  1.00 94.72 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 23.013  20.415  -5.332  1.00 96.10 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 22.585  21.160  -4.051  1.00 95.32 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 23.640  22.204  -3.692  1.00 92.51 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 21.242  21.861  -4.180  1.00 92.25 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 23.487  17.946  -7.300  1.00 95.22 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 23.858  17.325  -8.572  1.00 94.93 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 22.782  16.353  -9.093  1.00 94.74 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 22.590  16.232  -10.301 1.00 93.13 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 25.205  16.620  -8.389  1.00 94.25 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 22.054  15.691  -8.191  1.00 94.85 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 20.910  14.843  -8.562  1.00 94.33 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 19.759  15.678  -9.116  1.00 93.98 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 19.203  15.318  -10.150 1.00 92.83 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 20.431  13.989  -7.382  1.00 93.97 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 21.515  13.253  -6.859  1.00 86.61 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 19.367  12.975  -7.790  1.00 86.39 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 19.458  16.821  -8.502  1.00 94.58 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 18.468  17.772  -9.005  1.00 94.11 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 18.831  18.271  -10.413 1.00 93.72 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 17.991  18.282  -11.309 1.00 92.16 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 18.363  18.936  -8.009  1.00 93.79 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 20.110  18.591  -10.643 1.00 93.76 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 20.603  18.954  -11.973 1.00 93.09 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 20.473  17.802  -12.984 1.00 92.67 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 20.088  18.025  -14.131 1.00 91.14 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 22.061  19.420  -11.862 1.00 92.36 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 22.593  19.983  -13.160 1.00 90.81 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 23.353  19.180  -14.032 1.00 86.72 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 22.297  21.309  -13.525 1.00 86.13 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 23.818  19.702  -15.250 1.00 84.66 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 22.760  21.833  -14.739 1.00 83.86 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 23.521  21.029  -15.600 1.00 85.96 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 20.762  16.575  -12.568 1.00 91.94 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 20.662  15.399  -13.435 1.00 90.77 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 19.228  14.997  -13.781 1.00 91.08 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 18.953  14.637  -14.928 1.00 89.10 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 18.321  15.074  -12.813 1.00 91.67 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 16.949  14.553  -12.942 1.00 90.22 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 15.912  15.594  -13.366 1.00 89.18 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 14.872  15.201  -13.885 1.00 86.08 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 16.469  13.908  -11.634 1.00 89.55 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 16.452  14.847  -10.585 1.00 85.27 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 17.338  12.729  -11.199 1.00 85.26 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 16.165  16.889  -13.147 1.00 89.65 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 15.150  17.954  -13.272 1.00 88.81 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 13.854  17.649  -12.502 1.00 88.28 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 12.755  17.904  -12.990 1.00 83.96 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 14.872  18.309  -14.741 1.00 87.05 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 15.989  18.931  -15.330 1.00 77.86 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 13.977  17.059  -11.307 1.00 88.79 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 12.833  16.686  -10.469 1.00 88.73 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 13.142  16.929  -8.991  1.00 89.26 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 14.004  16.273  -8.405  1.00 88.19 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 12.460  15.223  -10.717 1.00 87.75 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 11.525  14.765  -9.761  1.00 83.14 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 12.411  17.863  -8.373  1.00 89.60 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 12.513  18.135  -6.935  1.00 89.87 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 12.088  16.927  -6.101  1.00 90.68 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 12.771  16.568  -5.145  1.00 89.40 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 11.654  19.347  -6.559  1.00 88.70 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 12.074  20.496  -7.272  1.00 80.26 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 11.007  16.250  -6.493  1.00 90.10 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 10.498  15.091  -5.762  1.00 90.01 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 11.449  13.888  -5.834  1.00 91.07 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 11.716  13.258  -4.813  1.00 89.81 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 9.094   14.729  -6.252  1.00 88.26 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 9.150   14.133  -7.517  1.00 80.69 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 12.066  13.629  -6.995  1.00 91.65 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 13.067  12.570  -7.133  1.00 91.65 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 14.355  12.860  -6.340  1.00 92.70 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 15.057  11.939  -5.934  1.00 91.65 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 13.369  12.357  -8.619  1.00 90.55 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 14.659  14.132  -6.088  1.00 93.52 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 15.826  14.542  -5.290  1.00 94.12 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 15.581  14.423  -3.783  1.00 94.52 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 16.521  14.191  -3.021  1.00 93.16 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 16.244  15.972  -5.662  1.00 93.61 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 16.488  16.044  -7.050  1.00 84.50 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 17.533  16.404  -4.977  1.00 84.10 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 14.327  14.519  -3.348  1.00 94.23 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 13.919  14.516  -1.939  1.00 94.31 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 14.523  13.378  -1.096  1.00 94.81 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 15.008  13.667  -0.001  1.00 94.06 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 12.380  14.534  -1.884  1.00 93.46 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 11.781  14.490  -0.467  1.00 92.20 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 12.170  15.709  0.360   1.00 88.34 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 10.258  14.426  -0.559  1.00 88.28 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 14.571  12.108  -1.547  1.00 94.80 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 15.163  11.029  -0.752  1.00 94.39 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 16.631  11.274  -0.397  1.00 94.89 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 17.040  11.105  0.751   1.00 93.89 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 14.994  9.757   -1.592  1.00 93.10 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 13.837  10.070  -2.526  1.00 92.01 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 13.985  11.565  -2.765  1.00 93.91 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 17.433  11.711  -1.377  1.00 95.35 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 18.853  11.992  -1.178  1.00 95.33 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 19.060  13.263  -0.350  1.00 95.42 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 19.943  13.299  0.508   1.00 94.32 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 19.564  12.106  -2.537  1.00 94.82 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 19.461  10.878  -3.457  1.00 92.81 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 20.319  11.113  -4.696  1.00 87.60 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 19.936  9.594   -2.797  1.00 87.46 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 18.230  14.284  -0.563  1.00 95.90 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 18.272  15.531  0.201   1.00 96.06 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 18.010  15.278  1.684   1.00 96.05 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 18.803  15.693  2.522   1.00 94.87 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 17.271  16.541  -0.379  1.00 95.57 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 17.383  17.910  0.290   1.00 91.96 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 19.002  18.700  0.109   1.00 91.59 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 18.806  19.439  -1.525  1.00 83.29 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 16.961  14.537  2.010   1.00 95.90 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 16.618  14.195  3.392   1.00 95.63 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 17.771  13.470  4.097   1.00 95.42 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 18.167  13.855  5.196   1.00 93.87 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 15.335  13.358  3.383   1.00 94.86 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 14.749  13.179  4.785   1.00 89.42 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 13.162  12.290  4.817   1.00 87.74 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 12.097  13.449  3.928   1.00 79.04 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 18.372  12.480  3.432   1.00 95.51 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 19.512  11.736  3.974   1.00 94.86 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 20.725  12.634  4.240   1.00 94.84 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 21.320  12.559  5.311   1.00 93.30 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 19.852  10.591  3.007   1.00 93.89 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 20.882  9.593   3.552   1.00 88.97 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 20.334  8.781   4.726   1.00 83.70 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 21.303  7.663   5.084   1.00 78.75 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 21.003  7.074   6.406   1.00 70.88 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 21.087  13.501  3.290   1.00 95.29 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 22.242  14.390  3.431   1.00 95.13 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 22.032  15.484  4.484   1.00 94.98 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 22.942  15.769  5.254   1.00 93.36 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 22.583  15.007  2.071   1.00 94.60 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 23.394  13.780  1.011   1.00 90.84 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 20.850  16.090  4.539   1.00 95.98 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 20.526  17.131  5.527   1.00 95.68 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 20.538  16.564  6.951   1.00 95.27 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 21.065  17.204  7.858   1.00 92.32 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 19.178  17.792  5.171   1.00 94.23 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 18.651  18.694  6.280   1.00 86.21 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 19.325  18.670  3.927   1.00 85.68 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 20.023  15.353  7.153   1.00 95.42 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 20.049  14.683  8.456   1.00 95.00 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 21.474  14.294  8.884   1.00 94.69 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 21.880  14.579  10.008  1.00 92.14 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 19.133  13.444  8.444   1.00 93.70 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 17.637  13.801  8.443   1.00 90.50 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 16.679  12.591  8.455   1.00 90.96 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 15.449  12.804  8.378   1.00 84.32 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 17.119  11.428  8.604   1.00 86.52 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 22.260  13.667  7.998   1.00 93.91 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 23.564  13.101  8.371   1.00 93.02 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 24.726  14.094  8.265   1.00 92.96 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 25.584  14.135  9.146   1.00 89.14 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 23.868  11.850  7.537   1.00 91.12 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 22.917  10.696  7.879   1.00 83.24 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 23.258  9.378   7.178   1.00 78.77 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 22.782  8.322   7.661   1.00 71.46 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 23.914  9.374   6.115   1.00 73.32 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 24.777  14.895  7.205   1.00 93.44 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 25.911  15.783  6.945   1.00 92.90 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 25.756  17.146  7.621   1.00 93.03 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 26.747  17.743  8.038   1.00 88.91 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 26.110  15.951  5.432   1.00 91.38 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 26.413  14.652  4.703   1.00 90.29 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 26.867  13.669  5.252   1.00 81.41 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 26.193  14.638  3.405   1.00 80.88 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 24.527  17.646  7.734   1.00 94.06 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 24.245  18.986  8.253   1.00 94.11 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 23.652  18.977  9.671   1.00 93.86 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 23.561  20.032  10.293  1.00 87.97 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 23.371  19.742  7.245   1.00 92.66 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 24.038  19.940  5.886   1.00 92.68 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 25.211  19.710  5.676   1.00 81.49 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 23.290  20.409  4.912   1.00 81.20 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 23.289  17.810  10.195  1.00 91.89 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 22.814  17.640  11.570  1.00 91.75 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 21.438  18.243  11.859  1.00 92.73 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 21.169  18.624  12.996  1.00 87.62 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 20.581  18.361  10.848  1.00 94.20 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 19.194  18.812  11.041  1.00 94.61 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 18.385  17.685  11.683  1.00 94.50 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 18.457  16.532  11.257  1.00 92.38 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 18.560  19.292  9.725   1.00 93.78 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 17.119  19.768  9.929   1.00 89.01 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 19.349  20.470  9.139   1.00 89.07 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 17.597  18.020  12.710  1.00 93.84 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 16.797  17.046  13.437  1.00 93.50 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 15.738  16.394  12.533  1.00 93.68 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 15.057  17.067  11.759  1.00 91.33 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 16.165  17.721  14.654  1.00 91.65 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 15.542  15.085  12.693  1.00 92.89 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 14.627  14.272  11.871  1.00 92.69 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 13.187  14.805  11.837  1.00 92.79 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 12.541  14.744  10.806  1.00 89.64 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 14.625  12.816  12.372  1.00 90.91 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 15.958  12.083  12.146  1.00 87.49 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 15.849  10.603  12.563  1.00 84.96 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 17.137  9.833   12.249  1.00 77.78 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 16.990  8.379   12.522  1.00 71.09 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 12.679  15.330  12.949  1.00 92.22 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 11.315  15.865  12.997  1.00 91.09 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 11.148  17.157  12.180  1.00 92.09 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 10.049  17.444  11.725  1.00 89.97 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 10.885  16.065  14.459  1.00 88.99 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 11.718  17.061  15.217  1.00 84.42 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 12.866  16.797  15.934  1.00 73.07 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 11.469  18.409  15.341  1.00 72.37 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 13.294  17.951  16.479  1.00 71.46 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 12.477  18.947  16.140  1.00 72.78 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 12.229  17.906  11.959  1.00 93.26 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 12.234  19.111  11.119  1.00 93.70 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 12.444  18.735  9.650   1.00 94.07 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 11.635  19.118  8.810   1.00 92.49 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 13.282  20.132  11.619  1.00 92.75 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 12.897  20.594  13.041  1.00 88.61 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 13.392  21.331  10.656  1.00 87.69 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 13.877  21.574  13.676  1.00 79.60 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 13.479  17.955  9.333   1.00 94.18 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 13.771  17.548  7.954   1.00 94.36 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 12.596  16.796  7.319   1.00 94.53 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 12.174  17.128  6.217   1.00 92.92 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 15.047  16.691  7.890   1.00 93.47 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 14.847  15.436  8.509   1.00 84.16 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 12.008  15.854  8.052   1.00 94.02 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 10.903  15.004  7.576   1.00 93.97 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 9.560   15.726  7.456   1.00 94.34 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 8.648   15.176  6.856   1.00 92.15 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 10.772  13.768  8.471   1.00 93.05 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 12.019  12.883  8.372   1.00 91.13 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 11.932  11.680  9.310   1.00 86.97 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 13.194  10.926  9.251   1.00 85.59 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 13.466  9.752   9.776   1.00 82.60 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 12.598  9.065   10.458  1.00 75.67 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 14.653  9.251   9.620   1.00 78.00 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 9.434   16.917  8.018   1.00 93.37 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 8.248   17.760  7.870   1.00 93.56 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 8.457   18.866  6.824   1.00 94.24 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 7.608   19.062  5.960   1.00 93.19 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 7.872   18.327  9.245   1.00 92.78 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 6.616   19.172  9.226   1.00 92.24 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 6.691   20.564  9.422   1.00 87.48 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 5.371   18.575  8.980   1.00 87.13 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 5.529   21.349  9.374   1.00 85.36 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 4.204   19.358  8.926   1.00 85.07 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 4.286   20.746  9.122   1.00 86.99 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 9.592   19.555  6.870   1.00 95.06 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 9.856   20.716  6.012   1.00 95.04 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 10.229  20.315  4.582   1.00 95.06 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 9.667   20.862  3.639   1.00 93.87 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 10.918  21.634  6.651   1.00 94.21 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 10.488  22.146  8.045   1.00 90.46 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 11.262  22.827  5.740   1.00 91.04 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 9.168   22.928  8.085   1.00 84.06 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 11.144  19.357  4.404   1.00 95.42 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 11.633  18.985  3.071   1.00 95.41 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 10.532  18.470  2.121   1.00 95.01 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 10.503  18.918  0.979   1.00 93.76 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 12.797  17.988  3.169   1.00 95.34 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 14.079  18.532  3.820   1.00 94.78 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 15.080  17.382  3.968   1.00 92.03 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 14.733  19.634  2.991   1.00 91.40 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 9.593   17.592  2.543   1.00 94.81 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 8.512   17.167  1.649   1.00 94.01 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 7.546   18.299  1.280   1.00 93.37 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 7.007   18.307  0.177   1.00 91.51 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 7.786   16.029  2.375   1.00 93.13 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 8.792   15.544  3.407   1.00 92.45 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 9.537   16.822  3.769   1.00 94.54 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 7.322   19.258  2.186   1.00 94.15 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 6.521   20.454  1.895   1.00 93.33 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 7.265   21.344  0.891   1.00 92.64 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 6.684   21.723  -0.122  1.00 91.17 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 6.164   21.219  3.192   1.00 92.84 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 5.227   20.368  4.080   1.00 90.19 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 5.497   22.575  2.870   1.00 89.99 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 5.032   20.940  5.487   1.00 85.77 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 8.540   21.630  1.143   1.00 93.90 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 9.381   22.427  0.254   1.00 93.27 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 9.434   21.858  -1.161  1.00 92.69 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 9.106   22.556  -2.114  1.00 90.03 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 9.708   20.556  -1.287  1.00 92.51 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 9.776   19.866  -2.577  1.00 91.24 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 8.482   19.946  -3.413  1.00 90.08 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 8.515   19.683  -4.616  1.00 86.17 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 10.160  18.406  -2.322  1.00 90.54 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 7.364   20.309  -2.803  1.00 90.04 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 6.080   20.506  -3.488  1.00 88.55 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 5.750   21.978  -3.718  1.00 87.93 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 5.306   22.322  -4.807  1.00 84.19 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 4.922   19.798  -2.772  1.00 87.10 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 4.884   20.079  -1.393  1.00 76.97 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 5.013   18.286  -2.903  1.00 77.00 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 5.982   22.862  -2.747  1.00 89.51 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 5.504   24.258  -2.827  1.00 88.64 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 6.589   25.310  -3.050  1.00 88.03 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 6.277   26.409  -3.500  1.00 84.05 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 4.641   24.648  -1.612  1.00 86.82 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 3.467   23.682  -1.437  1.00 81.43 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 5.421   24.725  -0.296  1.00 81.82 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 7.852   25.015  -2.739  1.00 91.12 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 8.953   25.960  -2.901  1.00 91.24 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 9.573   25.843  -4.296  1.00 90.55 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 10.199  24.843  -4.631  1.00 86.43 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 9.975   25.742  -1.787  1.00 90.53 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 11.061  26.793  -1.840  1.00 90.05 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 10.798  27.978  -1.938  1.00 82.11 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 12.305  26.384  -1.775  1.00 81.55 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 9.399   26.890  -5.103  1.00 90.17 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 9.791   26.927  -6.512  1.00 89.82 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 10.572  28.207  -6.846  1.00 90.97 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 10.286  28.875  -7.838  1.00 87.87 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 8.539   26.755  -7.391  1.00 86.53 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 7.850   25.394  -7.254  1.00 81.53 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 8.653   24.040  -8.146  1.00 73.03 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 7.495   22.701  -7.769  1.00 64.51 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 11.574  28.562  -6.047  1.00 91.77 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 12.376  29.788  -6.219  1.00 92.25 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 12.986  29.898  -7.622  1.00 92.95 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 12.915  30.936  -8.281  1.00 89.91 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 13.524  29.814  -5.190  1.00 90.43 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 13.092  30.001  -3.737  1.00 89.86 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 11.894  29.860  -3.433  1.00 81.52 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 13.984  30.296  -2.913  1.00 83.26 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 13.570  28.807  -8.107  1.00 92.62 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 14.164  28.741  -9.440  1.00 92.75 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 13.139  28.904  -10.555 1.00 93.11 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 13.395  29.615  -11.529 1.00 91.57 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 11.954  28.309  -10.392 1.00 91.64 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 10.864  28.436  -11.354 1.00 91.15 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 10.314  29.871  -11.398 1.00 91.65 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 10.163  30.432  -12.479 1.00 90.24 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 9.775   27.412  -11.016 1.00 89.59 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 10.108  30.504  -10.240 1.00 92.66 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 9.643   31.888  -10.176 1.00 93.07 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 10.633  32.866  -10.829 1.00 93.64 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 10.235  33.744  -11.594 1.00 92.72 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 9.394   32.243  -8.707  1.00 92.62 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 11.940  32.685  -10.592 1.00 93.90 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 12.985  33.503  -11.219 1.00 94.64 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 12.976  33.346  -12.743 1.00 94.54 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 12.935  34.339  -13.469 1.00 93.47 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 14.342  33.154  -10.585 1.00 94.84 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 15.508  34.081  -11.006 1.00 94.23 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 16.594  34.041  -9.929  1.00 87.23 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 16.169  33.680  -12.321 1.00 87.00 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 12.979  32.104  -13.236 1.00 92.79 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 12.946  31.819  -14.675 1.00 92.24 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 11.687  32.390  -15.342 1.00 92.85 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 11.796  33.015  -16.391 1.00 92.06 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 13.099  30.304  -14.906 1.00 90.29 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 12.102  29.698  -15.871 1.00 89.13 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 10.995  28.977  -15.387 1.00 82.98 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 12.228  29.918  -17.252 1.00 82.17 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 10.022  28.478  -16.275 1.00 80.00 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 11.248  29.418  -18.143 1.00 79.29 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 10.145  28.703  -17.651 1.00 79.42 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 10.515  32.239  -14.726 1.00 92.91 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 9.259   32.767  -15.260 1.00 92.61 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 9.281   34.294  -15.380 1.00 93.66 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 8.831   34.837  -16.385 1.00 92.49 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 8.096   32.324  -14.367 1.00 90.62 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 7.742   30.843  -14.570 1.00 85.38 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 6.636   30.370  -13.634 1.00 80.82 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 6.134   31.098  -12.792 1.00 71.34 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 6.213   29.132  -13.755 1.00 69.98 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 9.866   34.997  -14.401 1.00 94.15 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 10.054  36.445  -14.488 1.00 94.73 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 10.991  36.844  -15.637 1.00 95.15 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 10.677  37.756  -16.393 1.00 94.18 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 10.585  36.964  -13.152 1.00 94.55 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 9.256   36.993  -11.923 1.00 92.30 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 12.121  36.148  -15.800 1.00 94.88 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 13.042  36.392  -16.925 1.00 95.12 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 12.353  36.110  -18.262 1.00 95.00 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 12.461  36.920  -19.178 1.00 94.07 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 14.338  35.564  -16.791 1.00 94.98 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 15.260  35.754  -18.000 1.00 91.71 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 15.143  35.979  -15.555 1.00 91.92 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 11.602  35.014  -18.364 1.00 94.37 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 10.867  34.650  -19.570 1.00 94.10 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 9.796   35.689  -19.936 1.00 94.11 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 9.725   36.118  -21.083 1.00 92.93 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 10.259  33.256  -19.368 1.00 93.28 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 9.014   36.158  -18.962 1.00 94.31 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 7.991   37.179  -19.189 1.00 94.39 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 8.592   38.507  -19.679 1.00 94.46 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 8.117   39.079  -20.659 1.00 93.19 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 7.189   37.359  -17.894 1.00 93.92 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 9.676   38.981  -19.052 1.00 94.81 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 10.367  40.208  -19.489 1.00 94.72 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 11.018  40.023  -20.861 1.00 94.36 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 10.930  40.915  -21.701 1.00 93.09 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 11.394  40.677  -18.441 1.00 94.55 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 12.156  41.916  -18.917 1.00 90.77 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 10.710  41.059  -17.121 1.00 91.07 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 11.618  38.870  -21.139 1.00 93.76 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 12.191  38.539  -22.446 1.00 93.03 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 11.139  38.569  -23.561 1.00 92.91 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 11.365  39.179  -24.603 1.00 91.84 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 12.861  37.161  -22.353 1.00 92.28 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 13.365  36.625  -23.677 1.00 91.67 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 12.703  35.560  -24.315 1.00 87.48 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 14.499  37.192  -24.274 1.00 87.72 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 13.185  35.059  -25.534 1.00 86.84 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 14.982  36.697  -25.495 1.00 86.22 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 14.328  35.626  -26.124 1.00 87.83 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 9.962   37.981  -23.328 1.00 92.39 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 8.848   37.995  -24.285 1.00 91.54 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 8.309   39.417  -24.489 1.00 91.02 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 8.015   39.804  -25.617 1.00 89.64 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 7.752   37.000  -23.840 1.00 90.71 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 8.275   35.550  -23.995 1.00 88.47 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 6.459   37.183  -24.658 1.00 88.05 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 7.412   34.492  -23.304 1.00 82.50 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 8.241   40.236  -23.435 1.00 92.50 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 7.863   41.644  -23.565 1.00 92.22 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 8.853   42.431  -24.440 1.00 91.74 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 8.441   43.203  -25.305 1.00 90.03 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 7.749   42.257  -22.167 1.00 92.29 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 10.155  42.200  -24.271 1.00 91.48 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 11.208  42.826  -25.078 1.00 90.36 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 11.164  42.369  -26.546 1.00 89.31 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 11.265  43.206  -27.443 1.00 86.60 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 12.579  42.510  -24.463 1.00 90.32 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 12.822  43.248  -23.138 1.00 88.90 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 14.043  42.729  -22.371 1.00 89.94 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 14.731  41.794  -22.750 1.00 84.33 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 14.349  43.322  -21.236 1.00 82.94 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 10.961  41.076  -26.801 1.00 89.13 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 10.749  40.535  -28.148 1.00 87.16 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 9.530   41.163  -28.830 1.00 85.97 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 9.596   41.538  -29.996 1.00 82.62 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 10.560  39.008  -28.067 1.00 85.87 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 11.870  38.208  -28.123 1.00 81.36 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 11.590  36.756  -27.759 1.00 76.76 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 12.468  38.225  -29.527 1.00 76.42 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 8.439   41.327  -28.089 1.00 87.27 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 7.184   41.905  -28.584 1.00 85.25 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 7.206   43.437  -28.677 1.00 84.33 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 6.192   44.038  -29.024 1.00 79.77 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 6.015   41.452  -27.705 1.00 83.84 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 6.013   40.048  -27.552 1.00 74.14 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 8.330   44.083  -28.344 1.00 85.12 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 8.488   45.549  -28.256 1.00 85.13 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 7.443   46.226  -27.350 1.00 85.46 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 7.100   47.397  -27.530 1.00 79.55 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 8.562   46.195  -29.648 1.00 81.87 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 9.717   45.656  -30.502 1.00 76.16 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 9.880   46.423  -31.822 1.00 69.27 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 9.162   47.347  -32.146 1.00 62.00 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 10.854  46.076  -32.627 1.00 59.54 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 6.918   45.514  -26.372 1.00 86.18 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 5.979   46.082  -25.416 1.00 85.50 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 6.735   46.726  -24.254 1.00 86.08 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 7.577   46.106  -23.608 1.00 81.85 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 4.970   45.040  -24.931 1.00 83.05 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 4.032   44.574  -26.057 1.00 75.86 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 2.814   43.802  -25.545 1.00 70.44 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 2.537   43.732  -24.359 1.00 63.22 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 2.021   43.230  -26.422 1.00 60.60 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 6.405   47.980  -23.972 1.00 86.45 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 6.934   48.652  -22.790 1.00 86.82 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 6.297   48.078  -21.525 1.00 87.93 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 5.069   48.026  -21.401 1.00 83.31 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 6.714   50.163  -22.886 1.00 82.56 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 5.342   50.464  -23.019 1.00 69.96 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 7.137   47.690  -20.572 1.00 87.46 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 6.706   47.304  -19.235 1.00 88.40 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 6.722   48.536  -18.333 1.00 89.21 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 7.783   49.042  -17.967 1.00 85.29 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 7.607   46.183  -18.699 1.00 86.77 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 7.444   44.839  -19.431 1.00 85.96 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 8.514   43.872  -18.943 1.00 79.96 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 6.076   44.201  -19.178 1.00 80.61 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 5.545   49.021  -17.984 1.00 90.71 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 5.387   50.032  -16.944 1.00 91.22 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 5.504   49.405  -15.545 1.00 92.68 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 5.542   48.186  -15.367 1.00 89.84 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 4.068   50.802  -17.159 1.00 88.80 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 2.802   49.959  -16.972 1.00 81.92 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 2.888   48.721  -17.020 1.00 71.21 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 1.735   50.569  -16.774 1.00 73.44 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 5.572   50.261  -14.527 1.00 92.99 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 5.751   49.806  -13.148 1.00 93.50 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 4.624   48.877  -12.674 1.00 94.11 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 4.872   47.927  -11.935 1.00 92.48 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 5.869   51.040  -12.247 1.00 92.07 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 6.305   50.714  -10.836 1.00 88.09 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 5.393   50.773  -9.770  1.00 80.46 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 7.642   50.356  -10.581 1.00 80.09 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 5.820   50.492  -8.462  1.00 77.65 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 8.070   50.070  -9.276  1.00 76.32 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 7.157   50.144  -8.215  1.00 78.56 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 3.392   49.109  -13.138 1.00 93.11 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 2.236   48.269  -12.796 1.00 93.31 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 2.396   46.871  -13.389 1.00 93.94 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 2.251   45.888  -12.667 1.00 92.73 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 0.920   48.919  -13.255 1.00 92.01 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -0.290  48.050  -12.907 1.00 85.49 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 0.719   50.284  -12.584 1.00 85.08 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 2.782   46.766  -14.671 1.00 93.80 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 3.041   45.475  -15.316 1.00 93.54 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 4.190   44.717  -14.651 1.00 94.03 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 4.084   43.514  -14.457 1.00 92.83 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 3.326   45.666  -16.810 1.00 92.30 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 2.068   46.033  -17.613 1.00 88.58 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 2.408   46.102  -19.105 1.00 84.20 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 1.164   46.406  -19.944 1.00 78.22 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 1.420   46.202  -21.386 1.00 69.73 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 5.255   45.412  -14.252 1.00 94.54 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 6.383   44.801  -13.532 1.00 94.35 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 5.924   44.200  -12.199 1.00 94.56 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 6.240   43.054  -11.904 1.00 93.52 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 7.529   45.819  -13.344 1.00 93.61 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 8.184   46.127  -14.710 1.00 90.33 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 8.588   45.304  -12.352 1.00 89.82 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 9.138   47.325  -14.691 1.00 81.24 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 5.147   44.951  -11.405 1.00 94.90 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 4.587   44.430  -10.148 1.00 94.38 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 3.640   43.260  -10.415 1.00 94.51 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 3.691   42.267  -9.697  1.00 93.62 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 3.900   45.550  -9.334  1.00 93.67 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 4.980   46.522  -8.807  1.00 88.62 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 3.072   44.989  -8.165  1.00 87.53 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 4.423   47.715  -8.036  1.00 77.16 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 2.814   43.347  -11.461 1.00 93.74 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 1.899   42.261  -11.835 1.00 93.15 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 2.665   40.983  -12.176 1.00 93.30 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 2.335   39.935  -11.635 1.00 92.37 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 0.984   42.667  -12.996 1.00 92.38 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 0.271   43.836  -12.666 1.00 84.78 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -0.063  41.602  -13.313 1.00 85.04 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 3.728   41.065  -12.991 1.00 94.56 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 4.598   39.915  -13.295 1.00 93.98 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 5.167   39.327  -12.002 1.00 93.64 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 5.087   38.123  -11.784 1.00 92.28 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 5.736   40.312  -14.268 1.00 93.59 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 5.169   40.594  -15.677 1.00 91.38 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 6.820   39.217  -14.361 1.00 91.31 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 6.150   41.315  -16.609 1.00 88.17 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 5.714   40.172  -11.129 1.00 94.77 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 6.402   39.759  -9.908  1.00 94.07 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 5.461   39.049  -8.920  1.00 93.96 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 5.784   37.984  -8.396  1.00 92.25 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 7.072   41.021  -9.333  1.00 93.29 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 8.235   40.754  -8.359  1.00 87.03 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 9.141   41.988  -8.337  1.00 80.96 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 7.768   40.497  -6.940  1.00 81.34 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 4.268   39.605  -8.697  1.00 92.93 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 3.251   39.010  -7.816  1.00 91.75 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 2.672   37.737  -8.430  1.00 91.19 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 2.568   36.722  -7.742  1.00 89.94 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 2.140   40.028  -7.490  1.00 90.77 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 0.997   39.404  -6.686  1.00 85.21 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 2.696   41.188  -6.655  1.00 85.58 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 2.336   37.770  -9.718  1.00 92.12 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 1.744   36.615  -10.406 1.00 90.41 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 2.737   35.455  -10.496 1.00 89.95 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 2.359   34.328  -10.207 1.00 88.43 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 1.209   36.991  -11.795 1.00 89.49 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 0.367   38.110  -11.702 1.00 79.29 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 0.362   35.885  -12.414 1.00 78.94 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 4.020   35.716  -10.791 1.00 91.73 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 5.057   34.686  -10.809 1.00 90.85 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 5.241   34.028  -9.436  1.00 90.29 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 5.301   32.806  -9.337  1.00 87.94 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 6.373   35.301  -11.296 1.00 90.65 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 5.262   34.826  -8.369  1.00 91.16 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 5.387   34.307  -6.997  1.00 90.00 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 4.177   33.451  -6.611  1.00 89.17 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 4.342   32.334  -6.132  1.00 87.33 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 5.576   35.454  -5.993  1.00 90.12 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 6.663   36.264  -6.370  1.00 82.88 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 5.869   34.948  -4.588  1.00 83.40 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 2.962   33.941  -6.858  1.00 87.27 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 1.739   33.208  -6.539  1.00 85.07 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 1.576   31.934  -7.388  1.00 84.39 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 1.223   30.878  -6.866  1.00 81.34 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 0.551   34.157  -6.712  1.00 83.44 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 1.862   32.021  -8.686  1.00 84.85 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 1.698   30.902  -9.609  1.00 81.98 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 2.749   29.812  -9.414  1.00 82.14 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 2.416   28.642  -9.558  1.00 78.12 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 1.669   31.393  -11.054 1.00 79.58 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 2.921   31.889  -11.456 1.00 71.49 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 3.978   30.151  -9.006  1.00 83.61 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 5.016   29.158  -8.701  1.00 81.29 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 4.607   28.225  -7.558  1.00 81.10 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 4.788   27.014  -7.660  1.00 77.29 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 6.347   29.846  -8.384  1.00 79.96 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 6.306   30.539  -7.156  1.00 72.84 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 3.976   28.764  -6.521  1.00 79.07 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 3.404   27.960  -5.427  1.00 76.77 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 2.203   27.142  -5.918  1.00 76.22 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 2.059   25.973  -5.564  1.00 70.66 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 3.006   28.860  -4.240  1.00 74.65 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 2.439   28.040  -3.081  1.00 68.38 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 4.205   29.647  -3.702  1.00 68.70 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 1.354   27.724  -6.760  1.00 73.00 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 0.188   27.044  -7.329  1.00 70.02 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 0.528   25.893  -8.283  1.00 71.83 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -0.222  24.922  -8.364  1.00 67.55 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 1.669   25.977  -8.963  1.00 72.93 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 2.120   24.973  -9.928  1.00 71.52 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 2.302   23.569  -9.328  1.00 72.41 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 2.182   22.578  -10.044 1.00 68.21 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 3.430   25.464  -10.553 1.00 67.85 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 2.528   23.491  -8.022  1.00 72.59 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 2.702   22.244  -7.277  1.00 70.31 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 1.602   21.190  -7.496  1.00 72.60 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 1.876   19.988  -7.512  1.00 67.28 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 2.740   22.622  -5.792  1.00 65.77 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 0.366   21.633  -7.635  1.00 68.14 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -0.797  20.756  -7.792  1.00 64.66 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -1.358  20.674  -9.209  1.00 67.43 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -2.414  20.065  -9.401  1.00 62.93 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -0.708  21.297  -10.187 1.00 68.01 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -1.227  21.409  -11.552 1.00 67.96 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -0.328  20.616  -12.509 1.00 69.56 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 0.864   20.912  -12.616 1.00 66.79 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -1.367  22.888  -11.980 1.00 63.84 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -2.171  23.722  -10.954 1.00 61.15 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -2.063  22.952  -13.355 1.00 59.82 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -2.183  25.229  -11.248 1.00 53.76 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -0.872  19.643  -13.258 1.00 67.51 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -0.134  18.972  -14.323 1.00 65.36 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 0.381   19.976  -15.363 1.00 67.67 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -0.360  20.860  -15.785 1.00 65.50 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -1.117  17.966  -14.936 1.00 60.76 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -2.115  17.712  -13.811 1.00 60.30 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -2.191  19.057  -13.107 1.00 65.14 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 1.649   19.848  -15.773 1.00 69.43 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 2.355   20.820  -16.621 1.00 70.24 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 2.316   22.265  -16.069 1.00 73.86 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 2.262   23.245  -16.811 1.00 69.97 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 1.876   20.687  -18.070 1.00 66.31 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 2.349   22.397  -14.742 1.00 71.52 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 2.150   23.654  -14.026 1.00 70.51 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 3.091   24.783  -14.433 1.00 74.45 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 2.652   25.926  -14.529 1.00 71.35 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 4.353   24.497  -14.751 1.00 75.72 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 5.312   25.522  -15.188 1.00 76.13 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 4.883   26.249  -16.465 1.00 79.77 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 4.903   27.478  -16.521 1.00 77.96 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 4.417   25.507  -17.460 1.00 78.43 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 3.939   26.084  -18.730 1.00 79.62 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 2.628   26.849  -18.531 1.00 81.66 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 2.485   27.975  -19.001 1.00 80.61 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 3.768   24.997  -19.805 1.00 77.06 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 3.364   25.614  -21.144 1.00 71.55 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 5.067   24.209  -20.016 1.00 72.83 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 1.687   26.261  -17.785 1.00 79.72 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 0.401   26.887  -17.473 1.00 80.63 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 0.567   28.181  -16.676 1.00 82.52 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -0.065  29.187  -16.982 1.00 81.71 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -0.463  25.890  -16.686 1.00 78.79 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -1.151  24.853  -17.590 1.00 72.30 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -1.674  23.694  -16.751 1.00 66.90 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -2.334  25.489  -18.325 1.00 66.78 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 1.440   28.175  -15.680 1.00 82.67 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 1.692   29.359  -14.856 1.00 82.78 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 2.396   30.460  -15.640 1.00 85.04 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 2.035   31.624  -15.482 1.00 84.10 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 2.467   29.015  -13.584 1.00 80.00 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 3.634   28.289  -13.858 1.00 71.59 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 1.617   28.188  -12.617 1.00 69.71 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 3.312   30.134  -16.551 1.00 86.71 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 3.891   31.123  -17.461 1.00 88.01 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 2.822   31.733  -18.381 1.00 88.80 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 2.798   32.950  -18.540 1.00 87.97 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 5.054   30.494  -18.246 1.00 88.06 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 5.768   31.478  -19.194 1.00 86.39 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 6.353   32.690  -18.466 1.00 82.56 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 6.916   30.764  -19.905 1.00 83.03 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 1.907   30.931  -18.917 1.00 86.60 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 0.780   31.441  -19.699 1.00 85.93 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -0.092  32.408  -18.879 1.00 86.55 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -0.385  33.504  -19.346 1.00 85.39 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -0.030  30.263  -20.251 1.00 84.49 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -0.409  32.062  -17.625 1.00 86.55 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -1.160  32.929  -16.701 1.00 85.57 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -0.436  34.266  -16.471 1.00 86.80 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -1.069  35.321  -16.483 1.00 86.21 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -1.419  32.189  -15.367 1.00 83.75 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -2.435  31.039  -15.576 1.00 79.77 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -1.929  33.143  -14.270 1.00 78.51 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -2.488  30.027  -14.420 1.00 72.64 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 0.891   34.247  -16.284 1.00 88.24 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 1.685   35.474  -16.101 1.00 89.05 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 1.625   36.352  -17.358 1.00 89.65 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 1.446   37.563  -17.251 1.00 88.86 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 3.149   35.136  -15.740 1.00 89.14 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 3.239   34.449  -14.362 1.00 86.62 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 4.039   36.399  -15.719 1.00 86.29 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 4.533   33.645  -14.184 1.00 81.84 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 1.775   35.755  -18.545 1.00 90.47 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 1.743   36.473  -19.818 1.00 90.18 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 0.363   37.087  -20.087 1.00 89.97 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 0.279   38.264  -20.436 1.00 88.56 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 2.162   35.524  -20.953 1.00 90.00 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 3.631   35.069  -20.911 1.00 89.50 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 3.861   34.026  -22.001 1.00 85.80 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 4.610   36.215  -21.132 1.00 85.69 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -0.712  36.337  -19.854 1.00 89.03 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -2.086  36.829  -19.991 1.00 87.20 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -2.390  37.972  -19.013 1.00 87.54 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -2.989  38.971  -19.406 1.00 85.72 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -3.083  35.682  -19.791 1.00 85.55 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -3.117  34.726  -20.991 1.00 77.54 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -4.154  33.600  -20.848 1.00 73.09 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -4.444  32.948  -21.878 1.00 64.96 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -4.663  33.380  -19.729 1.00 65.46 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -1.899  37.890  -17.771 1.00 88.92 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -2.100  38.936  -16.765 1.00 88.04 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -1.515  40.304  -17.166 1.00 88.56 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -1.957  41.341  -16.667 1.00 86.53 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -1.499  38.454  -15.439 1.00 87.30 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -0.528  40.325  -18.071 1.00 90.49 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 0.087   41.557  -18.599 1.00 90.02 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -0.153  41.771  -20.100 1.00 89.52 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 0.488   42.629  -20.704 1.00 85.84 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 1.578   41.658  -18.226 1.00 89.34 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 1.755   41.779  -16.714 1.00 81.27 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 2.405   40.473  -18.719 1.00 81.36 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -1.094  41.034  -20.710 1.00 89.18 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -1.427  41.078  -22.136 1.00 88.05 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -0.219  40.851  -23.062 1.00 87.80 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -0.040  41.557  -24.054 1.00 84.24 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -2.219  42.359  -22.468 1.00 86.44 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -3.684  42.306  -22.083 1.00 78.89 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -4.283  41.274  -21.896 1.00 70.57 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -4.333  43.447  -22.018 1.00 68.38 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 0.625   39.880  -22.734 1.00 87.83 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 1.716   39.424  -23.594 1.00 87.67 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 1.281   38.197  -24.413 1.00 87.38 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 0.500   37.384  -23.925 1.00 84.86 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 2.960   39.128  -22.747 1.00 87.35 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 3.644   40.379  -22.169 1.00 86.46 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 4.737   39.968  -21.187 1.00 81.34 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 4.287   41.237  -23.259 1.00 82.03 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 1.798   38.036  -25.649 1.00 85.22 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 1.448   36.894  -26.483 1.00 83.98 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 2.027   35.593  -25.915 1.00 84.43 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 3.224   35.501  -25.642 1.00 81.73 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 1.995   37.229  -27.874 1.00 81.14 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 3.174   38.155  -27.584 1.00 78.82 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 2.718   38.920  -26.345 1.00 82.38 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 1.186   34.556  -25.789 1.00 83.83 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 1.575   33.235  -25.264 1.00 82.67 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 2.350   32.378  -26.273 1.00 82.21 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 3.065   31.468  -25.884 1.00 78.53 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 0.357   32.466  -24.717 1.00 80.75 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -0.176  33.134  -23.448 1.00 72.16 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -0.792  32.360  -25.725 1.00 73.32 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 2.292   32.720  -27.560 1.00 81.07 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 2.934   31.962  -28.648 1.00 78.96 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 4.448   31.796  -28.478 1.00 80.03 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 5.046   30.844  -28.968 1.00 77.08 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 2.745   32.712  -29.964 1.00 75.42 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 1.318   33.020  -30.367 1.00 68.19 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 0.397   32.838  -29.544 1.00 60.94 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 1.210   33.523  -31.503 1.00 60.42 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 5.090   32.755  -27.812 1.00 81.14 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 6.529   32.734  -27.569 1.00 80.96 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 6.949   31.736  -26.482 1.00 82.66 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 8.142   31.481  -26.337 1.00 80.54 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 7.017   34.150  -27.273 1.00 79.23 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 6.892   35.080  -28.447 1.00 78.50 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 7.610   35.009  -29.621 1.00 68.83 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 6.057   36.159  -28.565 1.00 69.31 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 7.222   36.022  -30.411 1.00 68.58 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 6.282   36.741  -29.808 1.00 69.27 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 6.011   31.116  -25.763 1.00 83.31 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 6.309   30.031  -24.813 1.00 83.27 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 7.035   28.875  -25.513 1.00 83.42 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 7.949   28.295  -24.936 1.00 81.61 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 5.023   29.550  -24.102 1.00 82.13 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 4.482   30.667  -23.189 1.00 79.68 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 5.280   28.276  -23.282 1.00 78.82 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 3.138   30.352  -22.525 1.00 75.54 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 6.720   28.589  -26.782 1.00 81.23 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 7.406   27.539  -27.548 1.00 79.15 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 8.914   27.796  -27.699 1.00 79.83 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 9.700   26.854  -27.674 1.00 77.58 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 6.776   27.407  -28.935 1.00 76.52 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 5.376   27.246  -28.839 1.00 68.06 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 9.347   29.066  -27.807 1.00 82.08 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 10.771  29.439  -27.825 1.00 81.71 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 11.442  29.186  -26.471 1.00 82.61 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 12.582  28.733  -26.422 1.00 81.21 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 10.920  30.928  -28.194 1.00 80.16 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 10.680  31.241  -29.680 1.00 75.30 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 10.452  32.738  -29.860 1.00 70.42 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 11.891  30.849  -30.517 1.00 69.97 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 10.742  29.471  -25.373 1.00 84.84 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 11.242  29.234  -24.014 1.00 84.93 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 11.428  27.733  -23.774 1.00 84.56 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 12.484  27.309  -23.303 1.00 82.15 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 10.295  29.877  -22.973 1.00 84.70 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 10.080  31.393  -23.203 1.00 81.90 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 10.788  29.624  -21.542 1.00 80.88 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 11.348  32.247  -23.206 1.00 75.06 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 10.453  26.928  -24.189 1.00 83.30 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 10.494  25.469  -24.060 1.00 81.50 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 11.638  24.824  -24.852 1.00 81.32 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 12.173  23.809  -24.420 1.00 78.57 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 9.142   24.887  -24.502 1.00 79.88 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 7.970   25.196  -23.549 1.00 76.28 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 6.668   24.718  -24.186 1.00 71.60 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 8.129   24.512  -22.198 1.00 71.75 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 12.075  25.422  -25.964 1.00 80.15 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 13.173  24.878  -26.767 1.00 78.03 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 14.512  24.792  -26.006 1.00 78.75 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 15.354  23.954  -26.323 1.00 75.95 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 13.310  25.730  -28.033 1.00 75.67 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 14.733  25.642  -25.007 1.00 81.94 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 15.952  25.644  -24.171 1.00 81.67 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 15.695  25.265  -22.713 1.00 81.65 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 16.610  25.304  -21.889 1.00 76.95 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 16.702  26.986  -24.260 1.00 79.72 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 17.249  27.203  -25.665 1.00 73.62 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 15.834  28.187  -23.866 1.00 73.71 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 14.481  24.875  -22.404 1.00 82.34 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 14.048  24.558  -21.045 1.00 81.85 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 14.821  23.388  -20.428 1.00 83.42 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 15.135  23.418  -19.241 1.00 80.96 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 12.548  24.273  -21.071 1.00 78.41 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 11.981  24.247  -19.667 1.00 72.83 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 12.155  25.264  -18.955 1.00 65.98 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 11.371  23.226  -19.305 1.00 64.93 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 15.267  22.427  -21.247 1.00 81.66 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 16.088  21.292  -20.799 1.00 80.76 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 17.316  21.694  -19.956 1.00 82.35 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 17.751  20.927  -19.098 1.00 81.34 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 16.546  20.501  -22.028 1.00 78.86 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 17.538  21.234  -22.890 1.00 76.92 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 17.234  22.009  -23.946 1.00 70.62 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 18.992  21.330  -22.721 1.00 75.44 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 18.394  22.595  -24.442 1.00 69.16 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 19.490  22.222  -23.706 1.00 72.45 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 19.913  20.772  -21.826 1.00 68.61 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 20.856  22.576  -23.779 1.00 69.33 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 21.280  21.114  -21.895 1.00 66.30 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 21.741  22.015  -22.858 1.00 65.90 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 17.905  22.879  -20.200 1.00 84.80 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 19.050  23.382  -19.435 1.00 86.31 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 18.598  24.285  -18.287 1.00 87.72 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 19.106  24.168  -17.170 1.00 86.79 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 20.012  24.117  -20.387 1.00 84.96 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 21.262  24.695  -19.686 1.00 81.49 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 22.125  23.614  -19.034 1.00 77.17 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 22.125  25.439  -20.700 1.00 77.54 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 17.665  25.181  -18.562 1.00 88.74 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 17.170  26.148  -17.577 1.00 89.73 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 16.440  25.432  -16.438 1.00 89.89 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 16.730  25.706  -15.276 1.00 88.63 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 16.290  27.219  -18.252 1.00 89.40 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 15.738  28.209  -17.227 1.00 85.00 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 17.109  28.025  -19.276 1.00 85.46 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 15.599  24.445  -16.740 1.00 88.73 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 14.857  23.665  -15.745 1.00 88.20 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 15.776  22.893  -14.785 1.00 89.27 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 15.503  22.790  -13.587 1.00 87.90 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 13.912  22.703  -16.473 1.00 85.79 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 12.983  21.963  -15.518 1.00 78.80 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 12.460  22.608  -14.582 1.00 71.35 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 12.812  20.737  -15.705 1.00 70.81 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 16.930  22.423  -15.260 1.00 89.72 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 17.930  21.782  -14.392 1.00 90.31 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 18.467  22.757  -13.342 1.00 91.47 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 18.574  22.397  -12.173 1.00 90.28 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 19.083  21.219  -15.230 1.00 89.17 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 18.635  20.023  -16.064 1.00 84.92 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 19.727  19.608  -17.049 1.00 82.44 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 19.225  18.549  -17.934 1.00 81.34 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 19.158  17.250  -17.638 1.00 79.29 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 19.711  16.737  -16.574 1.00 69.80 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 18.502  16.458  -18.412 1.00 74.46 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 18.783  23.981  -13.757 1.00 92.74 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 19.251  25.013  -12.827 1.00 93.17 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 18.132  25.534  -11.911 1.00 93.47 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 18.392  25.782  -10.735 1.00 92.33 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 19.956  26.147  -13.581 1.00 92.60 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 19.092  26.871  -14.417 1.00 85.22 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 16.889  25.600  -12.394 1.00 91.94 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 15.710  25.857  -11.556 1.00 91.84 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 15.580  24.812  -10.451 1.00 92.35 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 15.451  25.156  -9.281  1.00 91.11 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 14.422  25.825  -12.399 1.00 90.18 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 14.317  27.182  -13.580 1.00 82.79 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 15.666  23.533  -10.815 1.00 92.14 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 15.498  22.423  -9.869  1.00 92.38 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 16.570  22.437  -8.779  1.00 92.92 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 16.261  22.209  -7.615  1.00 92.47 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 15.494  21.070  -10.593 1.00 91.92 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 14.609  21.074  -11.682 1.00 85.86 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 15.027  19.949  -9.671  1.00 84.91 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 17.829  22.765  -9.125  1.00 94.74 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 18.908  22.939  -8.134  1.00 95.29 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 18.543  24.022  -7.116  1.00 95.33 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 18.692  23.801  -5.918  1.00 94.70 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 20.259  23.258  -8.816  1.00 95.34 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 21.365  23.589  -7.804  1.00 92.68 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 20.763  22.067  -9.639  1.00 93.13 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 18.035  25.170  -7.570  1.00 94.81 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 17.612  26.255  -6.677  1.00 94.95 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 16.413  25.893  -5.804  1.00 94.92 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 16.404  26.225  -4.621  1.00 93.55 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 17.269  27.498  -7.504  1.00 94.05 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 18.439  28.478  -7.610  1.00 89.74 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 17.996  29.614  -8.515  1.00 83.07 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 18.799  29.079  -6.253  1.00 82.96 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 15.423  25.210  -6.369  1.00 94.19 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 14.232  24.795  -5.635  1.00 93.74 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 14.625  23.938  -4.422  1.00 94.28 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 14.276  24.263  -3.292  1.00 93.10 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 13.274  24.048  -6.585  1.00 92.61 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 12.711  24.897  -7.723  1.00 91.13 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 12.829  26.101  -7.791  1.00 84.54 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 12.052  24.254  -8.671  1.00 83.69 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 15.442  22.905  -4.646  1.00 95.02 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 15.870  21.999  -3.568  1.00 95.18 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 16.907  22.618  -2.626  1.00 95.39 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 16.976  22.241  -1.460  1.00 94.37 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 16.376  20.650  -4.110  1.00 94.45 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 15.323  19.980  -4.999  1.00 90.24 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 17.693  20.745  -4.885  1.00 89.95 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 17.720  23.573  -3.093  1.00 96.33 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 18.634  24.328  -2.228  1.00 96.49 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 17.855  25.179  -1.220  1.00 96.52 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 18.179  25.187  -0.032  1.00 95.89 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 19.561  25.207  -3.087  1.00 96.07 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 20.638  25.895  -2.237  1.00 93.64 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 21.472  26.929  -3.001  1.00 93.95 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 22.125  27.749  -2.321  1.00 87.59 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 21.482  26.933  -4.249  1.00 89.28 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 16.804  25.854  -1.678  1.00 95.87 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 15.902  26.624  -0.825  1.00 95.79 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 15.237  25.766  0.251   1.00 96.08 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 15.211  26.156  1.419   1.00 94.71 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 14.801  24.558  -0.097  1.00 96.15 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 14.223  23.604  0.858   1.00 95.68 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 15.218  23.232  1.967   1.00 96.22 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 14.897  23.264  3.158   1.00 95.17 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 13.802  22.309  0.135   1.00 94.34 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 12.783  22.504  -0.987  1.00 92.54 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 12.092  23.534  -0.986  1.00 87.19 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 12.696  21.588  -1.839  1.00 86.85 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 16.457  22.908  1.569   1.00 96.52 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 17.500  22.487  2.496   1.00 96.74 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 17.944  23.622  3.432   1.00 96.79 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 18.054  23.427  4.646   1.00 95.77 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 18.673  21.941  1.678   1.00 96.28 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 18.168  24.819  2.890   1.00 96.64 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 18.515  25.998  3.686   1.00 96.62 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 17.359  26.419  4.603   1.00 96.52 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 17.601  26.801  5.748   1.00 95.21 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 18.945  27.144  2.759   1.00 96.19 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 20.325  26.944  2.094   1.00 94.25 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 20.577  28.072  1.101   1.00 88.63 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 21.470  26.968  3.104   1.00 88.10 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 16.119  26.288  4.149   1.00 96.05 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 14.925  26.497  4.964   1.00 95.80 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 14.867  25.554  6.163   1.00 96.07 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 14.714  26.008  7.299   1.00 94.98 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 15.104  24.261  5.948   1.00 96.16 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 15.175  23.283  7.031   1.00 96.13 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 16.301  23.607  8.032   1.00 96.10 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 16.082  23.582  9.243   1.00 94.78 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 15.340  21.882  6.422   1.00 95.61 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 17.489  23.984  7.545   1.00 96.01 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 18.611  24.385  8.401   1.00 95.83 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 18.355  25.669  9.195   1.00 95.92 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 18.749  25.780  10.359  1.00 94.31 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 17.667  26.639  8.600   1.00 95.83 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 17.268  27.880  9.263   1.00 95.59 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 16.229  27.613  10.361  1.00 95.63 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 16.354  28.127  11.475  1.00 93.73 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 16.777  28.866  8.183   1.00 94.07 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 16.521  30.302  8.693   1.00 87.66 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 16.688  31.280  7.533   1.00 78.42 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 15.114  30.501  9.252   1.00 78.23 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 15.238  26.766  10.079  1.00 95.24 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 14.208  26.383  11.046  1.00 94.92 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 14.768  25.545  12.198  1.00 94.56 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 14.364  25.765  13.337  1.00 92.61 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 13.073  25.653  10.320  1.00 94.14 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 12.215  26.604  9.464   1.00 90.66 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 11.355  25.786  8.516   1.00 84.72 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 11.287  27.471  10.318  1.00 84.14 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 15.749  24.679  11.949  1.00 94.33 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 16.491  23.994  13.017  1.00 93.95 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 17.104  25.006  13.989  1.00 93.63 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 16.883  24.922  15.194  1.00 90.81 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 17.587  23.111  12.398  1.00 92.85 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 18.454  22.385  13.444  1.00 89.66 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 17.650  21.371  14.263  1.00 86.63 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 17.006  20.496  13.711  1.00 79.20 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 17.665  21.450  15.570  1.00 76.56 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 17.806  26.009  13.477  1.00 93.10 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 18.410  27.047  14.313  1.00 92.27 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 17.364  27.917  15.040  1.00 92.13 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 17.652  28.458  16.108  1.00 88.33 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 19.345  27.883  13.429  1.00 90.89 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 20.092  28.944  14.210  1.00 86.50 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 21.173  28.746  14.732  1.00 76.26 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 19.562  30.146  14.269  1.00 76.13 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 16.165  28.068  14.477  1.00 91.44 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 15.054  28.735  15.156  1.00 90.31 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 14.539  27.905  16.339  1.00 90.21 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 14.392  28.449  17.432  1.00 87.23 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 13.937  29.039  14.147  1.00 88.76 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 12.693  29.615  14.795  1.00 85.23 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 11.596  28.779  15.091  1.00 78.45 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 12.641  30.978  15.151  1.00 78.02 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 10.459  29.301  15.730  1.00 74.26 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 11.507  31.506  15.791  1.00 73.17 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 10.417  30.663  16.080  1.00 73.25 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 9.310   31.174  16.707  1.00 73.41 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 14.326  26.606  16.150  1.00 90.40 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 13.897  25.686  17.212  1.00 89.35 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 14.941  25.630  18.328  1.00 88.82 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 14.595  25.881  19.478  1.00 84.76 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 13.585  24.289  16.644  1.00 87.75 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 13.285  23.272  17.748  1.00 81.33 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 12.352  24.350  15.733  1.00 82.24 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 16.216  25.463  18.012  1.00 89.75 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 17.306  25.453  19.000  1.00 88.74 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 17.317  26.726  19.870  1.00 88.02 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 17.555  26.683  21.077  1.00 82.10 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 18.667  25.353  18.285  1.00 86.21 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 18.938  24.060  17.507  1.00 82.24 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 18.246  23.052  17.724  1.00 74.63 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 19.879  24.090  16.676  1.00 75.96 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 17.039  27.883  19.265  1.00 88.19 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 16.980  29.162  19.993  1.00 87.60 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 15.716  29.318  20.829  1.00 87.28 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 15.763  29.999  21.850  1.00 80.83 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 17.070  30.338  19.016  1.00 84.07 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 18.493  30.560  18.505  1.00 74.03 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 18.469  31.761  17.558  1.00 69.95 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 19.810  32.044  17.021  1.00 61.51 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 20.179  33.142  16.384  1.00 55.39 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 19.358  34.136  16.184  1.00 51.45 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 21.391  33.253  15.927  1.00 48.35 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 14.597  28.789  20.389  1.00 85.13 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 13.347  28.859  21.155  1.00 83.81 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 13.356  27.883  22.324  1.00 83.16 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 12.962  28.274  23.419  1.00 76.13 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 12.097  28.661  20.286  1.00 80.67 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 12.211  27.563  19.418  1.00 71.12 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 11.837  29.888  19.413  1.00 69.25 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 13.889  26.695  22.150  1.00 82.38 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 14.056  25.714  23.222  1.00 80.61 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 15.071  26.179  24.268  1.00 79.81 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 14.787  26.118  25.461  1.00 72.01 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 14.475  24.356  22.649  1.00 75.02 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 13.321  23.658  21.923  1.00 66.28 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 13.683  22.248  21.443  1.00 62.04 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 12.746  21.540  21.010  1.00 55.09 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 14.885  21.884  21.499  1.00 56.97 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 16.203  26.727  23.862  1.00 78.80 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 17.154  27.295  24.829  1.00 78.09 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 16.560  28.463  25.616  1.00 78.19 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 16.791  28.580  26.817  1.00 69.83 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 18.461  27.712  24.148  1.00 72.07 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 18.253  28.705  23.164  1.00 63.09 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 15.738  29.297  24.986  1.00 76.27 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 15.034  30.389  25.673  1.00 74.99 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 13.862  29.925  26.535  1.00 74.77 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 13.491  30.670  27.439  1.00 67.56 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 14.526  31.424  24.664  1.00 70.54 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 15.636  32.355  24.173  1.00 64.23 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 15.009  33.374  23.223  1.00 60.50 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 16.001  34.378  22.793  1.00 53.82 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 15.741  35.474  22.097  1.00 47.95 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 14.528  35.764  21.702  1.00 45.23 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 16.699  36.302  21.791  1.00 43.18 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 13.254  28.797  26.268  1.00 70.84 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 12.188  28.247  27.111  1.00 69.85 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 12.745  27.425  28.269  1.00 70.12 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 12.168  27.442  29.348  1.00 63.40 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 11.193  27.415  26.297  1.00 64.19 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 11.816  26.291  25.708  1.00 57.83 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 13.882  26.774  28.088  1.00 62.68 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 14.574  26.062  29.170  1.00 61.23 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 15.297  27.002  30.128  1.00 62.00 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 15.348  26.710  31.318  1.00 55.97 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 15.566  25.021  28.640  1.00 54.98 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 16.319  25.528  27.566  1.00 51.16 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 14.866  23.758  28.149  1.00 49.81 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 15.809  28.149  29.693  1.00 43.40 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 16.356  29.151  30.619  1.00 42.89 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 15.319  29.624  31.653  1.00 41.84 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 15.607  29.537  32.843  1.00 40.79 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 16.968  30.355  29.888  1.00 40.46 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 18.459  30.189  29.571  1.00 37.89 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 19.089  31.467  28.995  1.00 35.74 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 20.333  31.582  29.058  1.00 32.34 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 18.344  32.341  28.487  1.00 36.42 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 14.126  30.121  31.283  1.00 35.76 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 13.143  30.528  32.277  1.00 35.55 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 12.585  29.352  33.070  1.00 36.46 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 12.364  29.520  34.261  1.00 35.48 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 12.048  31.288  31.523  1.00 32.55 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 12.164  30.763  30.103  1.00 32.65 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 13.656  30.449  29.966  1.00 37.11 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 12.410  28.169  32.494  1.00 31.03 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 12.051  26.978  33.272  1.00 30.98 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 13.166  26.594  34.247  1.00 30.15 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 12.880  26.303  35.401  1.00 29.91 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 11.715  25.777  32.379  1.00 30.21 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 10.258  25.772  31.904  1.00 28.08 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 9.881   24.482  31.163  1.00 26.22 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 8.661   24.227  31.039  1.00 23.13 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 10.802  23.762  30.700  1.00 26.72 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 14.425  26.656  33.856  1.00 34.38 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 15.545  26.456  34.778  1.00 34.93 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 15.596  27.535  35.854  1.00 34.47 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 15.963  27.243  36.987  1.00 34.26 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 16.872  26.420  34.002  1.00 33.74 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 17.302  25.000  33.604  1.00 30.71 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 18.291  25.052  32.447  1.00 29.56 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 17.992  24.302  34.782  1.00 33.25 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 15.241  28.780  35.518  1.00 33.31 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 15.155  29.863  36.498  1.00 34.57 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 13.944  29.646  37.406  1.00 34.70 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 14.089  29.742  38.620  1.00 33.82 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 15.157  31.241  35.807  1.00 33.25 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 16.520  31.502  35.124  1.00 31.56 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 14.874  32.371  36.819  1.00 32.52 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 16.497  32.651  34.112  1.00 30.77 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 12.763  29.318  36.867  1.00 29.77 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 11.569  29.025  37.665  1.00 30.08 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 11.737  27.763  38.502  1.00 29.65 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 11.444  27.807  39.687  1.00 29.42 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 10.308  28.925  36.797  1.00 29.32 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 9.602   30.272  36.675  1.00 27.95 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 8.264   30.159  35.950  1.00 25.62 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 8.156   29.599  34.878  1.00 25.34 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 7.202   30.700  36.509  1.00 25.85 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 12.250  26.672  37.957  1.00 36.13 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 12.513  25.452  38.733  1.00 36.05 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 13.564  25.721  39.810  1.00 36.41 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 13.429  25.234  40.922  1.00 34.95 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 12.911  24.273  37.830  1.00 33.31 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 13.326  23.035  38.621  1.00 30.65 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 11.745  23.846  36.929  1.00 34.15 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 14.567  26.563  39.548  1.00 32.48 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 15.485  27.011  40.603  1.00 32.47 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 14.838  27.965  41.605  1.00 31.14 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 15.303  28.018  42.737  1.00 30.36 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 16.737  27.669  40.014  1.00 30.95 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 17.794  26.638  39.616  1.00 29.25 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 19.055  27.359  39.147  1.00 28.36 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 20.153  26.338  38.832  1.00 24.42 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 21.399  26.995  38.394  1.00 22.90 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 13.840  28.757  41.218  1.00 32.57 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 13.171  29.693  42.129  1.00 32.63 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 12.015  29.062  42.894  1.00 32.30 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 11.780  29.436  44.037  1.00 31.36 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 12.691  30.943  41.385  1.00 30.76 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 11.659  30.663  40.461  1.00 29.18 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 11.289  28.141  42.278  1.00 30.22 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 10.179  27.412  42.903  1.00 30.52 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 10.614  26.147  43.647  1.00 29.40 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 9.839   25.655  44.460  1.00 28.93 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 9.107   27.036  41.875  1.00 29.03 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 8.270   28.229  41.410  1.00 27.68 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 7.097   27.821  40.506  1.00 26.08 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 6.338   28.740  40.121  1.00 23.71 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 6.957   26.615  40.185  1.00 28.11 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 11.806  25.622  43.411  1.00 28.76 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 12.430  24.811  44.445  1.00 30.11 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 12.636  25.760  45.623  1.00 29.36 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 13.566  26.573  45.575  1.00 28.31 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 13.756  24.196  43.967  1.00 28.14 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 13.574  22.796  43.343  1.00 25.18 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 14.793  22.430  42.504  1.00 24.07 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 13.405  21.727  44.426  1.00 26.69 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 11.755  25.750  46.650  1.00 29.96 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 12.032  26.495  47.837  1.00 30.45 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 13.385  25.976  48.307  1.00 31.36 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 13.601  24.770  48.455  1.00 30.11 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 10.873  26.209  48.800  1.00 27.45 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 10.368  24.844  48.354  1.00 27.33 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 10.669  24.815  46.859  1.00 31.96 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 14.291  26.921  48.518  1.00 31.79 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 15.396  26.699  49.425  1.00 33.27 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 14.801  26.532  50.829  1.00 33.06 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 15.048  27.344  51.711  1.00 31.37 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 16.391  27.873  49.347  1.00 30.69 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 17.279  27.896  48.091  1.00 27.70 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 17.907  29.277  47.925  1.00 26.24 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 18.419  26.871  48.204  1.00 30.11 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 13.930  25.536  51.016  1.00 32.46 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 13.746  24.981  52.338  1.00 33.28 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 15.163  24.648  52.769  1.00 32.01 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 15.830  23.844  52.106  1.00 30.29 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 12.832  23.748  52.334  1.00 30.37 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 11.429  24.029  52.883  1.00 27.56 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 11.272  25.005  53.652  1.00 26.79 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 10.523  23.225  52.584  1.00 28.65 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 15.687  25.391  53.766  1.00 31.31 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 17.067  25.236  54.147  1.00 31.90 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 17.203  23.778  54.547  1.00 32.50 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 16.598  23.355  55.527  1.00 30.95 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 17.287  26.222  55.297  1.00 28.83 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 15.888  26.429  55.870  1.00 29.30 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 14.975  26.265  54.660  1.00 34.76 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 17.928  23.019  53.732  1.00 31.09 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 18.273  21.655  54.099  1.00 30.99 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 18.774  21.756  55.534  1.00 30.09 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 19.721  22.511  55.764  1.00 29.08 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 19.366  21.109  53.167  1.00 29.04 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 18.816  20.393  51.918  1.00 26.51 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 19.912  20.251  50.866  1.00 25.94 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 18.304  18.988  52.269  1.00 30.31 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 18.072  21.141  56.501  1.00 28.34 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 18.424  21.305  57.898  1.00 28.76 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 19.905  20.983  57.987  1.00 29.11 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 20.317  19.932  57.496  1.00 27.46 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 17.541  20.327  58.681  1.00 26.26 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 17.123  19.303  57.627  1.00 26.63 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 17.074  20.115  56.333  1.00 31.71 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 20.675  21.954  58.507  1.00 30.27 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 22.132  21.829  58.545  1.00 30.10 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 22.392  20.465  59.148  1.00 29.36 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 21.993  20.262  60.294  1.00 28.10 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 22.787  22.934  59.388  1.00 27.98 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 24.300  22.774  59.431  1.00 25.46 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 22.467  24.330  58.822  1.00 28.23 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 22.900  19.515  58.372  1.00 26.17 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 23.065  18.172  58.875  1.00 25.78 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 23.924  18.323  60.120  1.00 26.04 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 25.039  18.839  60.034  1.00 24.06 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 23.724  17.365  57.752  1.00 23.19 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 24.397  18.429  56.890  1.00 23.35 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 23.497  19.650  57.051  1.00 28.74 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 23.331  18.014  61.285  1.00 27.61 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 24.042  18.117  62.549  1.00 28.48 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 25.332  17.356  62.362  1.00 28.01 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 25.297  16.178  62.010  1.00 26.42 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 23.236  17.535  63.715  1.00 25.88 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 22.463  16.435  63.300  1.00 24.28 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 22.271  18.570  64.298  1.00 24.87 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 26.452  18.074  62.538  1.00 25.65 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 27.776  17.472  62.469  1.00 26.44 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 27.821  16.361  63.511  1.00 25.22 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 28.123  16.605  64.681  1.00 24.68 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 28.877  18.507  62.734  1.00 25.85 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 29.114  19.521  61.605  1.00 24.91 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 30.296  20.467  61.895  1.00 24.28 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 30.889  20.978  60.916  1.00 22.13 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 30.611  20.691  63.085  1.00 28.77 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 27.432  15.151  63.131  1.00 28.05 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 27.690  13.990  63.963  1.00 26.99 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 29.198  13.946  64.143  1.00 25.82 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 29.958  13.718  63.199  1.00 24.97 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 27.138  12.694  63.369  1.00 25.94 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 25.626  12.547  63.584  1.00 24.45 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 25.127  11.112  63.343  1.00 23.70 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 24.049  10.779  63.892  1.00 21.89 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 25.825  10.340  62.646  1.00 27.13 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 29.606  14.304  65.363  1.00 27.62 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 31.000  14.534  65.691  1.00 26.84 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 31.810  13.317  65.282  1.00 26.64 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 31.595  12.223  65.796  1.00 25.47 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 32.708  13.551  64.351  1.00 27.38 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 33.529  12.508  63.749  1.00 25.56 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 34.195  11.712  64.883  1.00 24.36 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 35.017  12.280  65.603  1.00 23.65 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 34.524  13.189  62.789  1.00 24.81 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 34.763  12.412  61.506  1.00 22.16 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 34.411  11.257  61.353  1.00 22.75 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 35.385  13.042  60.532  1.00 25.30 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 33.782  10.481  65.149  1.00 25.31 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 34.177  9.788   66.362  1.00 25.69 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 35.697  9.671   66.373  1.00 26.15 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 36.305  9.238   65.394  1.00 24.22 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 33.456  8.438   66.339  1.00 23.68 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 33.146  8.223   64.862  1.00 24.84 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 32.942  9.640   64.324  1.00 31.19 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 36.279  10.085  67.498  1.00 21.76 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 37.722  10.037  67.703  1.00 22.77 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 38.207  8.605   67.474  1.00 22.24 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 38.141  7.760   68.366  1.00 21.26 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 38.046  10.507  69.134  1.00 21.73 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 38.147  12.034  69.301  1.00 20.43 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 37.992  12.417  70.770  1.00 20.86 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 39.507  12.544  68.811  1.00 25.26 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 38.677  8.362   66.270  1.00 22.60 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 39.385  7.131   65.941  1.00 23.80 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 40.586  7.048   66.881  1.00 23.05 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 41.607  7.707   66.675  1.00 22.77 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 39.801  7.136   64.458  1.00 23.72 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 38.713  6.597   63.509  1.00 22.30 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 39.006  7.000   62.068  1.00 23.01 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 38.644  5.060   63.570  1.00 27.82 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 40.413  6.291   67.966  1.00 26.15 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 41.496  6.059   68.917  1.00 27.64 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 42.632  5.401   68.149  1.00 26.28 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 42.547  4.234   67.782  1.00 25.63 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 41.040  5.178   70.091  1.00 27.40 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 40.280  5.971   71.166  1.00 26.83 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 39.932  5.067   72.355  1.00 26.01 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 39.271  5.875   73.477  1.00 22.58 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 38.853  5.022   74.608  1.00 21.78 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 43.688  6.179   67.952  1.00 27.60 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 44.957  5.659   67.485  1.00 27.81 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 45.458  4.633   68.503  1.00 26.17 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 46.098  4.985   69.495  1.00 25.42 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 45.959  6.805   67.302  1.00 26.41 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 45.850  7.505   65.974  1.00 25.56 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 46.336  7.041   64.773  1.00 25.68 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 45.317  8.742   65.733  1.00 26.23 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 46.099  7.973   63.841  1.00 25.47 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 45.482  9.021   64.381  1.00 27.44 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 45.110  3.368   68.290  1.00 22.28 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 45.737  2.285   69.024  1.00 22.74 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 47.222  2.308   68.658  1.00 21.48 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 47.626  1.906   67.573  1.00 20.62 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 45.049  0.945   68.730  1.00 22.32 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 44.072  0.533   69.816  1.00 22.69 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 44.517  -0.255  70.899  1.00 22.85 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 42.730  0.945   69.764  1.00 24.04 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 43.624  -0.634  71.915  1.00 22.93 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 41.833  0.571   70.780  1.00 24.90 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 42.282  -0.223  71.857  1.00 26.65 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 41.407  -0.597  72.847  1.00 29.29 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 48.033  2.862   69.583  1.00 26.38 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 49.493  2.773   69.533  1.00 28.62 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 49.869  1.302   69.676  1.00 27.03 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 50.021  0.815   70.791  1.00 26.56 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 50.127  3.598   70.663  1.00 28.26 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 50.089  5.113   70.435  1.00 27.66 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 50.784  5.809   71.614  1.00 27.15 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 50.944  7.252   71.395  1.00 24.55 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 51.506  8.114   72.234  1.00 23.64 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 51.951  7.738   73.404  1.00 22.70 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 51.636  9.370   71.907  1.00 22.08 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 49.983  0.605   68.587  1.00 22.90 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 50.593  -0.715  68.609  1.00 22.53 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 52.018  -0.579  69.136  1.00 22.43 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 52.759  0.259   68.624  1.00 21.24 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 52.401  -1.325  70.187  1.00 21.89 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 53.732  -1.216  70.758  1.00 22.85 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 54.758  -1.697  69.727  1.00 23.30 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 54.756  -2.862  69.332  1.00 21.45 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 53.696  -2.069  72.030  1.00 20.50 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 52.613  -3.108  71.745  1.00 20.65 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 51.630  -2.369  70.838  1.00 24.82 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 55.610  -0.795  69.304  1.00 23.75 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 56.753  -1.140  68.469  1.00 23.45 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 57.738  -1.946  69.323  1.00 23.28 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 58.358  -1.400  70.234  1.00 22.55 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 57.360  0.143   67.902  1.00 22.09 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 57.828  -3.229  69.076  1.00 22.42 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 58.721  -4.118  69.819  1.00 22.32 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 60.190  -3.763  69.583  1.00 22.44 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 60.598  -3.521  68.454  1.00 21.23 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 60.977  -3.757  70.686  1.00 25.37 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 62.419  -3.499  70.673  1.00 24.66 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 63.165  -4.614  69.925  1.00 23.68 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 63.515  -5.653  70.486  1.00 22.57 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 62.940  -3.383  72.116  1.00 22.85 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 62.696  -2.026  72.776  1.00 20.43 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 62.786  -1.006  72.063  1.00 20.77 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 62.469  -2.024  74.000  1.00 22.31 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 63.427  -4.404  68.655  1.00 23.94 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 64.323  -5.267  67.893  1.00 23.73 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 65.770  -5.018  68.350  1.00 23.29 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 66.456  -4.125  67.852  1.00 22.73 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 64.105  -5.025  66.399  1.00 22.55 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 66.224  -5.771  69.347  1.00 22.99 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 67.571  -5.652  69.917  1.00 23.64 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 68.638  -6.014  68.888  1.00 23.28 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 68.621  -7.084  68.291  1.00 22.10 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 67.744  -6.523  71.166  1.00 21.57 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 67.168  -7.788  70.988  1.00 20.13 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 67.083  -5.888  72.385  1.00 20.96 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 69.597  -5.110  68.738  1.00 23.77 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 70.749  -5.217  67.828  1.00 23.90 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 71.746  -6.233  68.392  1.00 23.35 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 72.699  -5.864  69.073  1.00 22.16 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 71.404  -3.836  67.622  1.00 22.44 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 72.494  -3.872  66.559  1.00 20.24 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 70.378  -2.769  67.208  1.00 23.19 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 71.512  -7.519  68.175  1.00 25.56 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 72.431  -8.556  68.638  1.00 25.24 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 73.771  -8.433  67.896  1.00 24.62 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 73.874  -8.681  66.701  1.00 23.88 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 71.770  -9.927  68.467  1.00 24.06 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 74.795  -8.031  68.636  1.00 24.70 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 76.161  -7.793  68.149  1.00 24.16 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 76.943  -9.106  68.031  1.00 23.73 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 77.713  -9.430  68.935  1.00 22.72 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 76.855  -6.828  69.113  1.00 22.85 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 76.945  -7.389  70.410  1.00 21.54 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 76.743  -9.875  66.971  1.00 21.84 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 77.495  -11.126 66.826  1.00 22.62 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 79.014  -10.911 66.799  1.00 21.65 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 79.533  -9.918  66.293  1.00 21.12 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 77.017  -11.970 65.640  1.00 22.20 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 75.764  -12.779 65.989  1.00 21.32 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 75.466  -13.896 64.981  1.00 21.75 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 74.775  -14.861 65.386  1.00 20.28 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 75.942  -13.799 63.828  1.00 26.47 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 79.726  -11.845 67.432  1.00 25.23 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 81.147  -11.745 67.763  1.00 27.05 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 82.042  -12.019 66.552  1.00 25.42 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 81.894  -13.013 65.871  1.00 24.71 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 81.497  -12.758 68.861  1.00 27.42 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 81.047  -12.355 70.263  1.00 26.33 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 81.457  -13.448 71.255  1.00 26.34 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 81.195  -13.026 72.694  1.00 23.76 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 81.558  -14.081 73.655  1.00 22.50 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 83.095  -11.212 66.443  1.00 24.03 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 84.200  -11.297 65.468  1.00 23.35 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 85.169  -12.494 65.627  1.00 22.11 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 86.281  -12.398 65.117  1.00 22.05 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 85.055  -10.027 65.612  1.00 23.62 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 84.469  -8.740  65.051  1.00 22.68 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 85.483  -7.586  65.139  1.00 23.00 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 85.469  -6.722  64.228  1.00 21.70 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 86.260  -7.552  66.120  1.00 27.64 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 84.873  -13.553 66.336  1.00 24.99 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 85.960  -14.444 66.791  1.00 23.52 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 86.918  -14.883 65.670  1.00 22.42 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 86.495  -15.289 64.598  1.00 21.90 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 85.438  -15.662 67.553  1.00 22.84 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 84.666  -16.501 66.736  1.00 21.74 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 88.214  -14.838 65.981  1.00 21.35 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 89.374  -14.777 65.065  1.00 21.34 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 89.596  -16.037 64.235  1.00 21.12 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 89.998  -15.942 63.081  1.00 19.81 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 90.650  -14.523 65.895  1.00 19.99 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 91.927  -14.427 65.061  1.00 17.77 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 90.545  -13.227 66.725  1.00 21.17 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 89.499  -17.183 64.872  1.00 19.90 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 89.947  -18.446 64.285  1.00 18.46 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 88.848  -19.152 63.511  1.00 17.85 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 87.701  -19.156 63.987  1.00 14.87 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 90.520  -19.379 65.355  1.00 17.50 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 91.940  -18.993 65.754  1.00 16.08 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 92.739  -20.263 66.789  1.00 15.29 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 94.353  -19.493 67.037  1.00 14.44 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 89.265  -19.719 62.470  1.00 18.23 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 49.114  -23.189 93.764  1.00 16.35 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 49.255  -24.547 94.303  1.00 20.09 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 48.471  -25.553 93.457  1.00 20.05 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 48.367  -25.372 92.263  1.00 18.65 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 48.877  -24.608 95.778  1.00 19.58 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 50.003  -24.125 96.696  1.00 17.96 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 49.629  -24.444 98.438  1.00 16.66 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 51.155  -23.869 99.229  1.00 14.57 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 47.961  -26.564 94.114  1.00 20.00 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 47.672  -27.907 93.578  1.00 20.83 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 46.359  -28.009 92.766  1.00 20.41 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 45.695  -29.021 92.821  1.00 19.55 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 47.677  -28.915 94.752  1.00 19.59 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 47.647  -30.379 94.347  1.00 17.24 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 48.931  -28.732 95.642  1.00 19.84 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 45.962  -26.954 92.092  1.00 20.47 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 44.588  -26.875 91.570  1.00 20.91 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 44.206  -28.126 90.752  1.00 20.93 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 44.616  -28.293 89.602  1.00 19.76 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 44.429  -25.572 90.783  1.00 19.60 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 43.442  -28.972 91.382  1.00 23.34 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 43.278  -30.412 91.122  1.00 23.98 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 42.307  -30.824 89.988  1.00 22.63 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 42.113  -32.022 89.811  1.00 21.41 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 42.779  -31.044 92.434  1.00 22.70 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 43.869  -31.664 93.313  1.00 20.70 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 44.868  -32.176 92.773  1.00 21.25 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 43.659  -31.670 94.545  1.00 23.98 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 41.637  -29.935 89.295  1.00 21.00 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 40.231  -30.143 88.919  1.00 22.20 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 39.981  -31.401 88.067  1.00 22.59 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 40.852  -31.852 87.324  1.00 20.81 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 39.771  -28.852 88.260  1.00 20.32 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 41.056  -28.267 87.714  1.00 20.68 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 42.103  -28.682 88.740  1.00 25.65 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 38.797  -31.928 88.195  1.00 21.18 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 38.619  -33.375 88.282  1.00 22.38 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 38.470  -34.115 86.945  1.00 23.01 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 38.425  -33.557 85.862  1.00 21.31 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 37.400  -33.549 89.195  1.00 20.52 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 36.575  -32.311 88.897  1.00 20.50 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 37.637  -31.242 88.673  1.00 24.61 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 38.378  -35.400 87.084  1.00 20.72 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 38.711  -36.460 86.130  1.00 22.73 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 37.655  -36.846 85.095  1.00 21.85 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 37.962  -37.743 84.313  1.00 20.79 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 38.990  -37.729 86.940  1.00 22.02 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 40.280  -37.722 87.769  1.00 20.97 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 40.363  -39.055 88.514  1.00 20.14 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 41.659  -39.232 89.190  1.00 19.12 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 42.032  -40.288 89.893  1.00 19.85 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 41.229  -41.302 90.093  1.00 19.57 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 43.224  -40.355 90.411  1.00 19.42 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 36.442  -36.364 85.170  1.00 21.96 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 35.289  -37.237 84.920  1.00 22.27 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 35.273  -37.934 83.545  1.00 21.64 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 35.459  -37.351 82.486  1.00 20.42 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 33.967  -36.543 85.250  1.00 20.62 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 33.370  -36.993 86.588  1.00 18.01 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 33.843  -38.004 87.145  1.00 18.06 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 32.393  -36.348 87.009  1.00 19.11 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 35.047  -39.222 83.604  1.00 21.71 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 35.605  -40.206 82.674  1.00 21.66 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 34.619  -40.848 81.704  1.00 21.26 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 35.018  -41.776 80.988  1.00 20.36 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 36.218  -41.323 83.518  1.00 20.18 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 35.230  -41.932 84.319  1.00 18.91 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 33.351  -40.502 81.755  1.00 21.84 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 32.298  -41.441 81.345  1.00 23.45 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 32.315  -41.751 79.845  1.00 22.59 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 31.663  -41.090 79.043  1.00 21.57 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 30.918  -40.962 81.816  1.00 22.65 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 30.711  -41.180 83.319  1.00 21.22 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 29.290  -40.806 83.724  1.00 20.28 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 29.068  -41.065 85.212  1.00 18.44 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 27.737  -40.618 85.668  1.00 17.33 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 33.029  -42.802 79.501  1.00 22.68 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 33.113  -43.388 78.161  1.00 21.84 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 31.899  -44.240 77.790  1.00 21.79 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 32.036  -45.452 77.666  1.00 21.00 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 30.728  -43.642 77.679  1.00 20.08 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 29.504  -44.435 77.512  1.00 20.16 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 29.360  -45.081 76.125  1.00 19.44 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 29.976  -44.696 75.146  1.00 18.72 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 28.270  -43.615 77.925  1.00 19.37 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 27.847  -43.883 79.377  1.00 17.87 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 26.860  -42.814 79.837  1.00 18.13 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 27.167  -45.245 79.551  1.00 21.67 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 28.527  -46.101 76.120  1.00 22.26 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 28.606  -47.248 75.224  1.00 22.50 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 28.135  -47.011 73.778  1.00 21.93 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 27.221  -46.256 73.485  1.00 21.12 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 27.817  -48.377 75.884  1.00 21.52 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 28.753  -47.781 72.898  1.00 22.78 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 28.605  -47.772 71.443  1.00 22.69 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 27.411  -48.619 70.961  1.00 22.25 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 27.608  -49.655 70.337  1.00 21.36 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 29.933  -48.263 70.858  1.00 21.58 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 26.196  -48.235 71.269  1.00 22.95 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 25.030  -49.057 70.944  1.00 22.77 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 24.910  -49.320 69.432  1.00 22.47 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 24.793  -48.396 68.635  1.00 21.52 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 23.782  -48.396 71.523  1.00 21.44 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 24.907  -50.581 69.055  1.00 23.17 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 25.019  -51.145 67.694  1.00 23.38 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 23.693  -51.307 66.904  1.00 22.33 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 23.512  -52.369 66.307  1.00 21.64 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 25.648  -52.547 67.799  1.00 22.85 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 27.124  -52.626 68.191  1.00 21.82 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 27.632  -54.079 68.114  1.00 21.43 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 28.810  -54.271 67.735  1.00 20.37 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 26.851  -55.005 68.435  1.00 26.14 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 22.742  -50.417 66.850  1.00 23.88 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 21.378  -50.812 66.487  1.00 24.38 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 21.284  -51.537 65.136  1.00 24.13 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 21.819  -51.099 64.117  1.00 22.55 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 20.544  -49.541 66.561  1.00 22.57 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 21.571  -48.439 66.342  1.00 22.74 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 22.841  -48.994 66.992  1.00 27.54 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 20.553  -52.620 65.139  1.00 23.34 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 20.621  -53.743 64.186  1.00 23.44 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 19.698  -53.676 62.969  1.00 22.92 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 19.573  -54.679 62.272  1.00 21.70 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 20.249  -55.031 64.939  1.00 21.43 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 19.103  -54.806 65.723  1.00 20.14 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 21.355  -55.510 65.878  1.00 20.36 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 18.966  -52.592 62.762  1.00 23.84 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 17.692  -52.675 62.035  1.00 25.58 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 17.834  -53.070 60.550  1.00 25.34 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 18.035  -52.238 59.673  1.00 23.99 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 16.914  -51.380 62.239  1.00 23.57 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 17.649  -54.326 60.282  1.00 23.97 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 17.852  -55.054 59.020  1.00 24.41 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 16.706  -54.936 57.996  1.00 23.65 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 16.578  -55.811 57.146  1.00 22.23 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 18.081  -56.534 59.381  1.00 22.46 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 19.537  -56.949 59.451  1.00 19.76 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 20.428  -56.328 58.923  1.00 19.69 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 19.812  -58.072 60.079  1.00 22.12 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 15.821  -53.955 58.092  1.00 26.76 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 14.541  -53.986 57.369  1.00 25.63 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 14.677  -54.103 55.851  1.00 25.33 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 14.765  -53.094 55.158  1.00 24.11 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 14.679  -55.329 55.360  1.00 26.08 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 14.769  -55.644 53.935  1.00 25.40 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 13.449  -55.362 53.217  1.00 25.17 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 12.666  -56.277 52.997  1.00 24.32 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 13.203  -54.102 52.858  1.00 22.37 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 12.011  -53.735 52.090  1.00 23.57 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 12.069  -54.396 50.709  1.00 22.97 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 12.881  -54.037 49.860  1.00 22.41 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 11.876  -52.205 52.011  1.00 22.32 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 11.102  -51.615 53.202  1.00 19.97 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 11.368  -50.120 53.324  1.00 20.08 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 9.589   -51.818 53.032  1.00 23.43 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 11.193  -55.357 50.513  1.00 25.27 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 11.063  -56.090 49.262  1.00 25.89 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 10.546  -55.146 48.165  1.00 25.52 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 9.377   -54.786 48.143  1.00 24.87 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 10.129  -57.283 49.489  1.00 24.60 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 11.437  -54.752 47.252  1.00 24.74 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 11.072  -54.069 46.009  1.00 24.68 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 10.242  -55.034 45.159  1.00 23.52 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 10.790  -55.859 44.429  1.00 23.08 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 12.345  -53.595 45.278  1.00 23.76 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 12.895  -52.259 45.800  1.00 21.92 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 14.355  -52.084 45.383  1.00 22.74 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 12.092  -51.078 45.237  1.00 27.56 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 8.929   -54.942 45.293  1.00 28.33 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 8.025   -55.739 44.481  1.00 28.51 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 8.218   -55.352 43.010  1.00 27.67 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 7.938   -54.226 42.610  1.00 27.05 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 6.587   -55.520 44.963  1.00 26.80 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 8.705   -56.281 42.226  1.00 26.31 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 8.776   -56.164 40.773  1.00 28.08 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 7.353   -56.203 40.223  1.00 27.25 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 6.833   -57.272 39.914  1.00 26.35 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 9.628   -57.298 40.195  1.00 25.83 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 9.116   -58.556 40.586  1.00 24.31 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 6.714   -55.034 40.147  1.00 28.61 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 5.471   -54.919 39.394  1.00 30.20 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 5.862   -55.166 37.940  1.00 29.51 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 6.416   -54.292 37.277  1.00 28.66 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 4.770   -53.568 39.626  1.00 28.12 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 4.407   -53.396 41.118  1.00 27.19 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 3.507   -53.472 38.747  1.00 30.08 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 3.790   -52.039 41.476  1.00 28.28 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 5.657   -56.383 37.483  1.00 29.02 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 5.637   -56.690 36.056  1.00 29.27 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 4.492   -55.883 35.456  1.00 27.63 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 3.330   -56.287 35.497  1.00 27.65 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 5.443   -58.188 35.790  1.00 28.04 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 6.706   -59.023 36.016  1.00 27.46 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 6.528   -60.493 35.607  1.00 27.29 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 7.565   -61.150 35.348  1.00 25.68 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 5.370   -60.972 35.550  1.00 31.49 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 4.835   -54.697 34.948  1.00 30.00 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 3.907   -53.912 34.159  1.00 30.73 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 3.721   -54.675 32.844  1.00 29.27 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 4.392   -54.443 31.841  1.00 28.37 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 4.399   -52.461 34.033  1.00 28.41 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 3.270   -51.434 33.853  1.00 25.70 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 2.083   -51.837 33.831  1.00 26.19 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 3.600   -50.232 33.750  1.00 28.11 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 2.864   -55.681 32.891  1.00 31.55 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 2.345   -56.338 31.704  1.00 32.12 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 1.532   -55.281 30.971  1.00 30.21 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 0.313   -55.205 31.095  1.00 29.29 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 1.501   -57.576 32.042  1.00 30.09 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 2.345   -58.779 32.465  1.00 29.42 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 1.536   -60.075 32.564  1.00 27.98 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 0.326   -60.128 32.427  1.00 27.53 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 2.196   -61.191 32.799  1.00 29.32 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 2.250   -54.436 30.244  1.00 31.84 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 1.662   -53.577 29.235  1.00 31.79 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 0.935   -54.492 28.267  1.00 31.59 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 1.528   -54.991 27.315  1.00 30.64 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -0.318  -54.770 28.595  1.00 32.15 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -1.175  -55.538 27.730  1.00 33.43 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -1.164  -54.789 26.404  1.00 32.87 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -1.704  -53.692 26.284  1.00 32.20 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -2.575  -55.651 28.345  1.00 31.18 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -0.504  -55.384 25.428  1.00 32.12 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -0.692  -55.020 24.050  1.00 34.61 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -2.163  -55.324 23.761  1.00 34.61 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -2.518  -56.411 23.319  1.00 33.63 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 0.284   -55.805 23.166  1.00 32.10 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -3.009  -54.353 24.081  1.00 36.68 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -4.320  -54.264 23.500  1.00 38.59 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -4.065  -54.046 22.007  1.00 38.60 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -4.121  -52.934 21.490  1.00 36.97 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -5.124  -53.146 24.176  1.00 35.88 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -3.716  -55.145 21.352  1.00 36.68 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -3.909  -55.327 19.932  1.00 39.00 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -5.413  -55.300 19.690  1.00 39.56 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -5.995  -56.281 19.256  1.00 37.88 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -6.021  -54.168 20.076  1.00 37.41 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -7.354  -53.863 19.639  1.00 39.72 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -7.292  -53.981 18.130  1.00 40.39 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -6.439  -53.369 17.484  1.00 38.55 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -8.189  -54.789 17.603  1.00 38.52 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -8.546  -54.741 16.207  1.00 41.06 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -9.040  -53.309 15.932  1.00 41.32 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -10.236 -53.043 15.898  1.00 39.82 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -9.632  -55.785 15.915  1.00 38.07 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -9.149  -57.199 15.654  1.00 37.06 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -9.051  -57.663 14.327  1.00 36.52 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -8.860  -58.075 16.713  1.00 36.15 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -8.675  -58.990 14.067  1.00 32.76 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -8.473  -59.404 16.457  1.00 34.80 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -8.392  -59.864 15.133  1.00 35.90 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -8.038  -61.163 14.877  1.00 34.91 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -8.097  -52.360 15.771  1.00 44.89 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -8.336  -51.195 14.947  1.00 46.90 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -8.615  -51.781 13.572  1.00 47.07 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -7.701  -52.049 12.791  1.00 43.97 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -7.126  -50.262 14.969  1.00 44.53 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -7.181  -49.221 16.468  1.00 41.96 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -9.864  -52.133 13.363  1.00 55.76 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -10.318 -52.845 12.192  1.00 59.68 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -9.859  -52.068 10.975  1.00 62.49 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -9.779  -50.843 11.012  1.00 57.36 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -9.575  -52.775 9.903   1.00 66.31 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -9.111  -52.173 8.644   1.00 73.58 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -9.935  -50.936 8.258   1.00 77.05 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -9.388  -49.961 7.750   1.00 70.23 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -9.102  -53.250 7.547   1.00 66.77 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -9.990  -52.992 6.484   1.00 57.00 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -11.221 -50.896 8.606   1.00 77.27 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -12.111 -49.745 8.428   1.00 82.63 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -11.640 -48.481 9.142   1.00 85.67 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -11.724 -47.422 8.540   1.00 80.36 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -13.534 -50.090 8.891   1.00 77.48 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -14.394 -50.609 7.732   1.00 67.13 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -15.831 -50.828 8.204   1.00 61.81 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -16.731 -51.148 7.084   1.00 53.04 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -18.015 -51.464 7.174   1.00 46.60 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -18.620 -51.539 8.331   1.00 43.13 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -18.713 -51.707 6.100   1.00 42.73 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -11.171 -48.555 10.394  1.00 81.04 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -10.763 -47.351 11.128  1.00 83.59 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -9.399  -46.833 10.672  1.00 85.49 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -9.197  -45.623 10.560  1.00 79.99 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -10.769 -47.597 12.641  1.00 79.24 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -12.159 -47.439 13.267  1.00 70.95 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -13.011 -46.743 12.657  1.00 61.83 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -12.347 -47.998 14.364  1.00 61.80 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -8.480  -47.742 10.337  1.00 80.81 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -7.190  -47.366 9.765   1.00 82.98 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -7.368  -46.768 8.361   1.00 85.47 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -6.809  -45.715 8.060   1.00 80.73 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -6.262  -48.582 9.789   1.00 78.77 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -4.788  -48.164 9.904   1.00 67.54 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -3.852  -49.368 10.033  1.00 61.97 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -4.226  -50.504 9.802   1.00 55.01 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -2.605  -49.163 10.391  1.00 53.26 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -8.229  -47.375 7.549   1.00 83.92 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -8.636  -46.829 6.246   1.00 85.70 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -9.374  -45.501 6.418   1.00 87.13 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -9.081  -44.566 5.684   1.00 84.16 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -9.476  -47.844 5.452   1.00 83.10 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -10.127 -47.247 4.199   1.00 73.14 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -8.597  -49.007 4.975   1.00 74.01 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -10.262 -45.352 7.407   1.00 85.78 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -10.920 -44.068 7.698   1.00 87.22 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -9.925  -42.983 8.091   1.00 88.07 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -10.050 -41.869 7.601   1.00 84.81 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -11.982 -44.214 8.799   1.00 84.55 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -13.407 -44.188 8.236   1.00 72.98 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -14.409 -44.301 9.383   1.00 68.68 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -15.797 -44.110 8.926   1.00 59.17 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -16.880 -44.244 9.676   1.00 51.62 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -16.805 -44.596 10.935  1.00 47.67 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -18.065 -44.022 9.174   1.00 45.33 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -8.945  -43.290 8.945   1.00 84.51 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -7.895  -42.324 9.299   1.00 84.50 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -7.050  -41.950 8.084   1.00 85.37 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -6.816  -40.768 7.869   1.00 81.06 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -7.002  -42.863 10.431  1.00 81.59 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -7.609  -42.597 11.821  1.00 71.32 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -6.618  -43.021 12.905  1.00 66.65 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -7.103  -42.687 14.264  1.00 57.81 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -6.456  -42.910 15.401  1.00 51.27 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -5.278  -43.475 15.420  1.00 47.67 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -6.985  -42.569 16.542  1.00 45.05 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -6.654  -42.935 7.284   1.00 84.57 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -5.875  -42.693 6.066   1.00 85.06 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -6.666  -41.876 5.030   1.00 87.05 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -6.145  -40.915 4.470   1.00 81.58 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -5.411  -44.044 5.511   1.00 80.68 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -4.152  -43.795 4.231   1.00 66.96 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -7.946  -42.199 4.826   1.00 83.52 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -8.846  -41.425 3.967   1.00 83.91 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -9.024  -39.996 4.483   1.00 85.40 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -8.998  -39.065 3.694   1.00 84.06 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -10.214 -42.121 3.874   1.00 82.88 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -10.259 -43.319 2.905   1.00 75.89 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -11.559 -44.090 3.111   1.00 67.73 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -10.211 -42.869 1.448   1.00 70.35 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -9.170  -39.823 5.794   1.00 84.89 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -9.358  -38.492 6.393   1.00 84.82 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -8.090  -37.641 6.307   1.00 85.18 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -8.196  -36.451 6.064   1.00 81.49 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -9.863  -38.655 7.835   1.00 81.65 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -10.585 -37.400 8.348   1.00 70.47 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -11.105 -37.650 9.766   1.00 66.37 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -12.022 -36.583 10.214  1.00 57.54 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -12.625 -36.508 11.391  1.00 50.36 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -12.429 -37.398 12.326  1.00 46.09 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -13.448 -35.529 11.645  1.00 44.13 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -6.925  -38.260 6.469   1.00 82.23 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -5.637  -37.580 6.322   1.00 81.55 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -5.350  -37.167 4.867   1.00 83.77 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -4.798  -36.099 4.631   1.00 78.69 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -4.536  -38.501 6.862   1.00 77.54 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -5.759  -37.980 3.890   1.00 86.69 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -5.540  -37.721 2.463   1.00 87.04 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -6.800  -37.232 1.729   1.00 89.18 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -6.843  -37.257 0.501   1.00 86.02 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -4.939  -38.972 1.808   1.00 83.75 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -3.589  -39.337 2.401   1.00 80.11 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -2.607  -38.643 2.261   1.00 70.88 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -3.514  -40.451 3.094   1.00 70.13 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -7.827  -36.796 2.451   1.00 90.65 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -9.125  -36.424 1.875   1.00 91.83 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -8.989  -35.368 0.777   1.00 92.88 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -9.560  -35.528 -0.300  1.00 90.99 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -10.047 -35.932 3.007   1.00 90.71 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -11.455 -35.509 2.535   1.00 86.71 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -12.236 -36.680 1.940   1.00 80.35 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -12.253 -34.946 3.710   1.00 81.13 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -8.217  -34.307 1.025   1.00 91.34 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -8.057  -33.215 0.068   1.00 92.00 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -7.352  -33.677 -1.219  1.00 92.85 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -7.772  -33.313 -2.316  1.00 91.03 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -7.295  -32.067 0.751   1.00 90.63 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -7.342  -30.766 -0.072  1.00 84.98 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -8.718  -30.105 0.000   1.00 78.72 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -6.309  -29.783 0.464   1.00 78.81 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -6.328  -34.523 -1.095  1.00 91.66 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -5.614  -35.099 -2.248  1.00 91.31 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -6.551  -35.977 -3.081  1.00 92.43 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -6.617  -35.831 -4.298  1.00 91.23 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -4.384  -35.905 -1.788  1.00 89.72 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -3.658  -36.540 -2.974  1.00 83.32 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -3.385  -35.012 -1.039  1.00 83.81 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -7.322  -36.848 -2.424  1.00 93.15 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -8.293  -37.711 -3.096  1.00 93.28 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -9.385  -36.900 -3.801  1.00 94.20 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -9.693  -37.176 -4.960  1.00 93.09 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -8.910  -38.681 -2.073  1.00 92.15 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -7.946  -39.798 -1.621  1.00 82.06 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -8.526  -40.507 -0.401  1.00 74.44 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -7.725  -40.837 -2.722  1.00 74.39 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -9.929  -35.881 -3.137  1.00 94.07 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -10.905 -34.973 -3.745  1.00 94.69 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -10.320 -34.256 -4.964  1.00 95.37 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -11.003 -34.132 -5.973  1.00 94.60 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -11.389 -33.949 -2.706  1.00 94.43 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -12.349 -34.513 -1.633  1.00 90.85 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -12.621 -33.430 -0.589  1.00 85.89 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -13.683 -34.965 -2.221  1.00 85.52 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -9.057  -33.845 -4.904  1.00 93.55 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -8.369  -33.182 -6.022  1.00 93.27 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -8.204  -34.115 -7.223  1.00 93.88 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -8.519  -33.735 -8.348  1.00 92.95 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -6.998  -32.652 -5.575  1.00 92.55 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -7.135  -31.760 -4.494  1.00 84.45 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -6.295  -31.877 -6.686  1.00 84.69 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -7.764  -35.357 -7.003  1.00 93.96 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -7.630  -36.353 -8.079  1.00 93.54 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -8.991  -36.667 -8.707  1.00 94.39 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -9.121  -36.667 -9.931  1.00 93.68 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -6.944  -37.633 -7.563  1.00 92.22 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -6.904  -38.734 -8.629  1.00 86.29 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -5.490  -37.351 -7.152  1.00 86.47 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -10.019 -36.889 -7.883  1.00 95.59 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -11.388 -37.108 -8.368  1.00 95.97 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -11.895 -35.893 -9.144  1.00 96.34 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -12.518 -36.069 -10.189 1.00 95.67 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -12.337 -37.465 -7.206  1.00 95.20 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -13.807 -37.525 -7.640  1.00 87.65 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -11.989 -38.841 -6.626  1.00 87.16 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -11.596 -34.679 -8.690  1.00 95.76 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -11.998 -33.446 -9.356  1.00 95.68 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -11.395 -33.306 -10.760 1.00 95.93 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -12.110 -32.948 -11.693 1.00 94.66 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -11.606 -32.260 -8.472  1.00 94.94 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -10.113 -33.638 -10.945 1.00 95.08 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -9.473  -33.626 -12.274 1.00 94.45 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -10.138 -34.643 -13.203 1.00 94.89 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -10.520 -34.301 -14.321 1.00 94.25 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -7.954  -33.878 -12.169 1.00 93.65 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -7.292  -33.990 -13.549 1.00 88.75 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -7.253  -32.732 -11.432 1.00 89.41 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -10.336 -35.880 -12.736 1.00 96.03 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -10.981 -36.935 -13.536 1.00 96.09 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -12.431 -36.569 -13.870 1.00 96.32 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -12.848 -36.692 -15.025 1.00 95.74 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -10.907 -38.296 -12.812 1.00 95.49 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -11.637 -39.398 -13.588 1.00 90.13 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -9.450  -38.749 -12.641 1.00 89.95 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -13.192 -36.082 -12.891 1.00 96.74 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -14.562 -35.632 -13.095 1.00 96.79 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -14.636 -34.434 -14.055 1.00 96.74 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -15.520 -34.392 -14.904 1.00 95.75 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -15.178 -35.299 -11.732 1.00 96.23 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -13.683 -33.506 -13.970 1.00 95.81 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -13.573 -32.367 -14.877 1.00 95.31 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -13.343 -32.789 -16.327 1.00 95.33 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -14.033 -32.306 -17.225 1.00 94.12 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -12.443 -33.747 -16.564 1.00 94.44 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -12.224 -34.311 -17.906 1.00 93.44 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -13.485 -35.011 -18.418 1.00 93.45 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -13.903 -34.770 -19.550 1.00 92.77 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -11.016 -35.272 -17.921 1.00 92.39 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -10.847 -35.968 -19.275 1.00 87.84 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -9.710  -34.519 -17.640 1.00 88.35 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -14.130 -35.842 -17.591 1.00 95.08 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -15.353 -36.537 -17.974 1.00 95.30 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -16.501 -35.562 -18.295 1.00 95.06 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -17.181 -35.722 -19.312 1.00 94.08 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -15.728 -37.507 -16.848 1.00 95.16 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -16.687 -34.533 -17.466 1.00 95.14 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -17.701 -33.500 -17.661 1.00 94.70 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -17.436 -32.693 -18.938 1.00 94.35 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -18.343 -32.514 -19.747 1.00 93.19 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -17.732 -32.600 -16.409 1.00 93.92 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -18.859 -31.543 -16.417 1.00 89.40 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -20.236 -32.177 -16.269 1.00 84.58 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -18.659 -30.566 -15.256 1.00 83.91 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -16.200 -32.259 -19.145 1.00 92.95 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -15.801 -31.498 -20.325 1.00 91.88 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -15.998 -32.280 -21.624 1.00 91.83 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -16.588 -31.762 -22.571 1.00 90.45 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -15.593 -33.553 -21.659 1.00 91.72 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -15.818 -34.431 -22.812 1.00 90.52 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -17.312 -34.685 -23.059 1.00 89.90 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -17.747 -34.693 -24.208 1.00 87.79 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -15.076 -35.761 -22.607 1.00 89.49 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -13.536 -35.674 -22.699 1.00 86.72 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -12.934 -37.029 -22.328 1.00 82.65 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -13.050 -35.301 -24.100 1.00 81.84 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -18.108 -34.857 -22.002 1.00 91.57 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -19.556 -35.036 -22.111 1.00 91.07 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -20.260 -33.822 -22.725 1.00 91.18 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -21.064 -33.980 -23.645 1.00 89.42 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -19.925 -32.618 -22.265 1.00 91.65 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -20.498 -31.372 -22.805 1.00 90.81 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -19.991 -31.095 -24.226 1.00 89.46 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -20.780 -30.719 -25.091 1.00 86.94 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -20.218 -30.183 -21.865 1.00 90.15 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -20.766 -28.871 -22.429 1.00 85.05 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -20.888 -30.391 -20.496 1.00 86.26 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -18.714 -31.340 -24.506 1.00 87.77 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -18.151 -31.195 -25.853 1.00 85.75 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -18.816 -32.152 -26.848 1.00 84.91 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -19.196 -31.745 -27.941 1.00 79.88 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -16.637 -31.420 -25.806 1.00 83.45 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -16.048 -31.055 -27.036 1.00 72.00 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -19.057 -33.404 -26.447 1.00 85.08 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -19.787 -34.383 -27.253 1.00 83.63 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -21.261 -34.035 -27.490 1.00 83.81 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -21.846 -34.499 -28.465 1.00 79.31 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -21.854 -33.198 -26.653 1.00 85.45 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -23.218 -32.692 -26.814 1.00 84.30 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -23.326 -31.424 -27.694 1.00 82.94 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -24.403 -30.838 -27.786 1.00 75.41 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -23.831 -32.499 -25.425 1.00 82.03 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -22.244 -31.001 -28.335 1.00 79.81 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -22.196 -29.832 -29.238 1.00 78.28 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -21.229 -28.726 -28.808 1.00 79.06 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -21.038 -27.757 -29.543 1.00 70.57 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -20.613 -28.878 -27.652 1.00 77.75 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -19.545 -28.005 -27.184 1.00 77.78 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -19.941 -26.533 -27.026 1.00 79.77 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -21.094 -26.200 -26.741 1.00 74.01 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -18.957 -25.659 -27.225 1.00 77.50 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -19.116 -24.213 -27.075 1.00 76.54 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -20.198 -23.619 -27.994 1.00 77.22 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -20.960 -22.749 -27.576 1.00 73.72 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -17.754 -23.561 -27.352 1.00 72.65 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -20.306 -24.129 -29.226 1.00 77.51 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -21.289 -23.675 -30.218 1.00 76.69 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -22.736 -23.935 -29.779 1.00 78.31 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -23.605 -23.096 -29.996 1.00 73.60 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -20.984 -24.366 -31.563 1.00 72.24 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -20.261 -23.436 -32.558 1.00 64.53 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -19.233 -24.206 -33.371 1.00 58.05 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -21.266 -22.799 -33.516 1.00 57.14 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -22.998 -25.078 -29.154 1.00 79.10 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -24.335 -25.429 -28.678 1.00 79.92 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -24.701 -24.726 -27.360 1.00 81.01 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -25.870 -24.411 -27.131 1.00 77.29 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -24.418 -26.949 -28.537 1.00 77.45 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -23.721 -24.477 -26.495 1.00 80.67 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -23.945 -23.747 -25.246 1.00 80.32 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -24.202 -22.254 -25.500 1.00 79.76 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -25.049 -21.650 -24.847 1.00 74.19 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -22.762 -23.955 -24.279 1.00 78.71 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -23.175 -24.711 -22.998 1.00 76.29 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -23.187 -26.220 -23.224 1.00 71.44 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -22.211 -24.409 -21.856 1.00 71.46 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -23.493 -21.687 -26.473 1.00 77.49 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -23.413 -20.243 -26.670 1.00 77.36 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -22.434 -19.580 -25.692 1.00 79.44 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -22.105 -20.149 -24.646 1.00 76.22 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -21.957 -18.373 -26.017 1.00 76.56 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -20.911 -17.706 -25.233 1.00 76.18 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -21.343 -17.382 -23.798 1.00 78.34 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -20.565 -17.574 -22.870 1.00 76.44 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -20.555 -16.449 -26.039 1.00 73.29 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -21.801 -16.170 -26.878 1.00 70.67 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -22.336 -17.563 -27.171 1.00 72.25 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -22.582 -16.965 -23.585 1.00 77.63 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -23.109 -16.615 -22.255 1.00 78.46 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -23.200 -17.832 -21.325 1.00 81.32 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -22.714 -17.813 -20.193 1.00 79.27 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -24.499 -15.991 -22.415 1.00 74.75 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -24.466 -14.624 -23.101 1.00 66.56 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -25.841 -14.158 -23.570 1.00 60.88 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -25.892 -13.055 -24.158 1.00 54.36 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -26.813 -14.942 -23.435 1.00 54.71 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -23.776 -18.932 -21.816 1.00 82.77 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -23.899 -20.171 -21.035 1.00 84.47 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -22.541 -20.814 -20.774 1.00 85.77 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -22.345 -21.396 -19.711 1.00 84.57 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -24.823 -21.165 -21.744 1.00 83.87 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -26.270 -20.668 -21.789 1.00 80.20 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -27.140 -21.732 -22.447 1.00 77.22 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -28.518 -21.258 -22.628 1.00 70.89 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -29.464 -21.868 -23.315 1.00 64.65 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -29.265 -23.030 -23.879 1.00 58.71 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -30.632 -21.309 -23.458 1.00 56.94 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -21.616 -20.693 -21.720 1.00 83.81 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -20.244 -21.145 -21.529 1.00 84.65 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -19.566 -20.366 -20.395 1.00 86.04 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -18.974 -20.980 -19.513 1.00 85.52 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -19.482 -21.017 -22.860 1.00 83.65 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -18.024 -21.513 -22.791 1.00 79.97 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -17.936 -23.004 -22.489 1.00 74.74 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -17.341 -21.251 -24.134 1.00 75.10 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -19.714 -19.049 -20.370 1.00 84.87 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -19.183 -18.208 -19.292 1.00 85.39 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -19.738 -18.619 -17.921 1.00 87.18 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -18.973 -18.803 -16.973 1.00 86.12 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -19.483 -16.734 -19.585 1.00 83.40 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -18.782 -15.903 -18.683 1.00 71.45 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -21.048 -18.872 -17.831 1.00 87.93 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -21.674 -19.368 -16.606 1.00 89.12 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -21.170 -20.767 -16.201 1.00 90.28 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -20.946 -21.023 -15.020 1.00 89.49 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -23.190 -19.368 -16.799 1.00 88.18 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -20.955 -21.657 -17.163 1.00 89.46 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -20.442 -23.007 -16.910 1.00 90.79 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -19.018 -22.991 -16.338 1.00 91.50 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -18.721 -23.737 -15.405 1.00 91.05 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -20.513 -23.816 -18.215 1.00 90.76 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -19.965 -25.224 -18.086 1.00 91.65 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -18.679 -25.535 -18.570 1.00 89.21 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -20.723 -26.224 -17.454 1.00 89.44 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -18.163 -26.831 -18.426 1.00 89.26 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -20.208 -27.522 -17.308 1.00 89.03 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -18.928 -27.824 -17.794 1.00 90.48 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -18.150 -22.130 -16.860 1.00 90.46 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -16.748 -22.028 -16.412 1.00 90.31 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -16.616 -21.239 -15.103 1.00 91.32 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -15.610 -21.366 -14.407 1.00 90.35 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -15.861 -21.444 -17.531 1.00 88.06 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -14.370 -21.457 -17.166 1.00 77.42 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -15.992 -22.255 -18.827 1.00 77.65 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -17.646 -20.491 -14.727 1.00 91.31 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -17.610 -19.570 -13.594 1.00 92.08 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -17.099 -20.151 -12.259 1.00 92.57 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -16.297 -19.482 -11.609 1.00 92.51 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -18.983 -18.915 -13.421 1.00 91.97 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -18.989 -17.881 -12.329 1.00 92.14 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -19.531 -18.177 -11.068 1.00 89.99 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -18.345 -16.650 -12.546 1.00 90.21 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -19.424 -17.249 -10.026 1.00 89.71 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -18.234 -15.719 -11.507 1.00 89.37 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -18.766 -16.027 -10.245 1.00 90.22 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -17.462 -21.372 -11.817 1.00 93.81 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -16.901 -21.934 -10.581 1.00 94.09 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -15.376 -22.102 -10.627 1.00 94.12 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -14.710 -22.016 -9.595  1.00 93.28 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -17.607 -23.279 -10.380 1.00 93.75 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -18.892 -23.143 -11.185 1.00 93.05 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -18.472 -22.263 -12.356 1.00 94.94 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -14.820 -22.323 -11.821 1.00 93.19 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -13.377 -22.328 -12.048 1.00 93.02 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -12.781 -20.921 -12.074 1.00 93.12 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -11.750 -20.673 -11.451 1.00 92.04 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -13.460 -19.983 -12.732 1.00 92.30 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -13.077 -18.567 -12.731 1.00 91.79 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -13.024 -18.009 -11.301 1.00 92.24 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -12.073 -17.317 -10.944 1.00 91.35 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -14.063 -17.761 -13.602 1.00 90.37 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -13.583 -16.317 -13.839 1.00 85.70 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -14.624 -15.409 -14.508 1.00 84.66 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -14.505 -14.175 -14.359 1.00 78.17 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -15.575 -15.897 -15.157 1.00 80.48 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -13.982 -18.377 -10.449 1.00 93.45 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -14.024 -17.967 -9.046  1.00 94.02 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -12.766 -18.405 -8.286  1.00 94.26 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -12.171 -17.592 -7.581  1.00 93.70 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -15.308 -18.518 -8.400  1.00 94.10 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -15.463 -18.144 -6.911  1.00 90.23 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -15.536 -16.635 -6.705  1.00 84.69 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -16.739 -18.764 -6.350  1.00 85.08 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -12.318 -19.653 -8.453  1.00 93.40 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -11.065 -20.119 -7.846  1.00 93.72 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -9.875  -19.281 -8.323  1.00 93.88 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -9.060  -18.848 -7.510  1.00 93.25 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -10.852 -21.613 -8.157  1.00 93.67 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -9.503  -22.167 -7.636  1.00 94.08 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -9.395  -22.106 -6.111  1.00 91.26 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -9.320  -23.615 -8.066  1.00 91.51 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -9.789  -19.030 -9.626  1.00 92.27 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -8.704  -18.238 -10.199 1.00 91.26 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -8.702  -16.802 -9.659  1.00 91.49 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -7.640  -16.272 -9.336  1.00 90.73 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -8.820  -18.291 -11.732 1.00 89.52 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -7.667  -17.587 -12.475 1.00 80.62 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -6.311  -18.217 -12.175 1.00 76.15 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -7.905  -17.676 -13.981 1.00 76.42 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -9.874  -16.186 -9.506  1.00 93.04 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -10.019 -14.845 -8.915  1.00 92.81 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -9.594  -14.824 -7.447  1.00 93.37 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -8.827  -13.944 -7.064  1.00 92.41 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -11.456 -14.339 -9.074  1.00 91.93 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -11.827 -14.059 -10.547 1.00 87.13 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -13.242 -13.479 -10.677 1.00 85.43 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -13.282 -12.072 -10.246 1.00 84.32 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -12.955 -11.006 -10.976 1.00 84.08 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -12.628 -11.093 -12.239 1.00 74.10 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -12.948 -9.825  -10.445 1.00 78.03 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -10.021 -15.803 -6.648  1.00 93.51 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -9.621  -15.935 -5.243  1.00 93.75 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -8.100  -16.070 -5.093  1.00 94.15 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -7.495  -15.376 -4.279  1.00 93.57 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -10.320 -17.152 -4.616  1.00 94.09 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -11.829 -16.983 -4.354  1.00 93.11 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -12.420 -18.324 -3.920  1.00 90.72 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -12.096 -15.966 -3.249  1.00 90.47 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -7.478  -16.920 -5.901  1.00 93.23 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -6.026  -17.111 -5.881  1.00 92.55 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -5.285  -15.832 -6.300  1.00 92.73 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -4.392  -15.385 -5.583  1.00 92.03 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -5.653  -18.300 -6.774  1.00 92.30 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -6.100  -19.669 -6.223  1.00 91.68 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -5.852  -20.742 -7.282  1.00 88.90 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -5.343  -20.056 -4.956  1.00 89.12 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -5.691  -15.201 -7.406  1.00 92.52 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -5.087  -13.942 -7.884  1.00 91.73 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -5.215  -12.809 -6.866  1.00 92.19 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -4.262  -12.062 -6.688  1.00 90.80 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -5.714  -13.532 -9.225  1.00 90.21 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -5.165  -14.361 -10.397 1.00 85.30 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -5.863  -13.957 -11.697 1.00 80.81 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -5.261  -14.634 -12.863 1.00 74.95 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -5.695  -14.583 -14.116 1.00 69.33 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -6.758  -13.914 -14.466 1.00 62.61 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -5.050  -15.216 -15.052 1.00 62.55 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -6.332  -12.709 -6.171  1.00 93.48 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -6.535  -11.724 -5.103  1.00 94.07 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -5.504  -11.878 -3.975  1.00 94.50 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -5.056  -10.887 -3.403  1.00 92.76 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -7.963  -11.884 -4.559  1.00 93.19 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -8.310  -10.869 -3.467  1.00 89.60 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -9.957  -11.083 -2.742  1.00 86.05 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -9.718  -12.646 -1.875  1.00 77.42 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -5.100  -13.115 -3.672  1.00 94.68 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -4.171  -13.428 -2.580  1.00 94.61 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -2.694  -13.283 -2.986  1.00 94.87 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? -1.849  -13.097 -2.121  1.00 93.02 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -4.510  -14.825 -2.006  1.00 92.83 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -5.947  -14.881 -1.415  1.00 84.88 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -3.510  -15.306 -0.951  1.00 83.18 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -6.215  -13.956 -0.220  1.00 77.66 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -2.362  -13.310 -4.281  1.00 93.09 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? -0.969  -13.226 -4.757  1.00 92.24 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? -0.244  -12.007 -4.181  1.00 92.59 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 0.834   -12.144 -3.609  1.00 91.49 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? -0.905  -13.215 -6.306  1.00 90.60 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? -1.303  -14.581 -6.889  1.00 84.86 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 0.508   -12.850 -6.820  1.00 83.56 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? -1.646  -14.538 -8.381  1.00 78.37 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? -0.828  -10.821 -4.320  1.00 93.32 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? -0.181  -9.563  -3.950  1.00 93.64 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 0.173   -9.489  -2.454  1.00 94.10 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 1.354   -9.337  -2.138  1.00 93.01 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -1.042  -8.386  -4.445  1.00 92.63 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? -0.507  -6.999  -4.044  1.00 88.65 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 0.856   -6.711  -4.661  1.00 83.49 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -1.486  -5.928  -4.514  1.00 83.27 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -0.781  -9.628  -1.508  1.00 94.32 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? -0.438  -9.598  -0.087  1.00 94.58 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 0.487   -10.745 0.317   1.00 94.96 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 1.383   -10.540 1.129   1.00 93.61 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -1.776  -9.649  0.662   1.00 93.45 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -2.726  -10.311 -0.325  1.00 91.90 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -2.223  -9.803  -1.664  1.00 94.50 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 0.329   -11.927 -0.272  1.00 94.49 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 1.176   -13.068 0.052   1.00 94.42 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 2.630   -12.833 -0.369  1.00 94.85 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 3.522   -12.973 0.459   1.00 93.40 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 0.602   -14.339 -0.592  1.00 93.39 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 1.370   -15.612 -0.184  1.00 90.39 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 1.140   -15.969 1.280   1.00 84.54 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 0.916   -16.787 -1.035  1.00 84.29 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 2.869   -12.464 -1.626  1.00 94.08 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 4.223   -12.253 -2.162  1.00 93.66 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 4.955   -11.164 -1.385  1.00 94.00 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 6.071   -11.388 -0.923  1.00 92.64 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 4.184   -11.934 -3.672  1.00 92.40 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 5.530   -11.439 -4.211  1.00 86.71 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 3.819   -13.182 -4.480  1.00 87.56 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 4.324   -10.015 -1.184  1.00 95.03 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 4.952   -8.887  -0.481  1.00 95.24 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 5.255   -9.248  0.975   1.00 95.34 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 6.399   -9.146  1.410   1.00 94.41 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 4.095   -7.608  -0.596  1.00 94.64 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 4.687   -6.450  0.213   1.00 89.32 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 4.003   -7.143  -2.054  1.00 90.13 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 4.266   -9.728  1.727   1.00 95.55 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 4.444   -10.001 3.152   1.00 95.37 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 5.373   -11.197 3.422   1.00 95.27 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 6.175   -11.145 4.349   1.00 93.83 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 3.077   -10.212 3.812   1.00 95.04 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 2.060   -8.713  3.673   1.00 92.13 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 5.291   -12.260 2.616   1.00 94.96 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 6.136   -13.442 2.802   1.00 94.37 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 7.608   -13.156 2.522   1.00 94.76 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 8.465   -13.556 3.308   1.00 92.64 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 5.647   -14.622 1.954   1.00 93.01 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 5.821   -14.407 0.578   1.00 78.87 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 7.908   -12.407 1.457   1.00 95.17 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 9.283   -12.063 1.109   1.00 95.20 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 9.905   -11.059 2.073   1.00 95.42 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 11.067  -11.226 2.432   1.00 94.21 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 9.350   -11.537 -0.322  1.00 94.19 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 9.381   -12.654 -1.369  1.00 92.48 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 9.177   -12.033 -2.740  1.00 88.66 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 10.725  -13.385 -1.373  1.00 89.02 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 9.153   -10.055 2.526   1.00 95.83 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 9.657   -9.121  3.539   1.00 95.86 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 9.998   -9.885  4.824   1.00 95.36 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 11.116  -9.778  5.323   1.00 94.39 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 8.668   -7.958  3.789   1.00 95.88 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 8.581   -7.051  2.540   1.00 94.25 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 9.114   -7.123  5.006   1.00 94.28 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 7.503   -5.967  2.616   1.00 92.26 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 9.066   -10.696 5.319   1.00 95.16 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 9.293   -11.508 6.514   1.00 94.57 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 10.427  -12.524 6.346   1.00 94.55 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 11.296  -12.633 7.213   1.00 92.06 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 10.463  -13.223 5.210   1.00 93.87 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 11.504  -14.200 4.891   1.00 92.92 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 12.901  -13.580 4.793   1.00 93.57 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 13.837  -14.068 5.424   1.00 91.85 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 13.030  -12.465 4.070   1.00 94.71 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 14.306  -11.767 3.924   1.00 94.60 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 14.778  -11.095 5.227   1.00 94.15 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 15.979  -11.030 5.489   1.00 91.79 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 14.178  -10.753 2.782   1.00 94.18 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 13.853  -10.638 6.075   1.00 95.03 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 14.183  -10.050 7.371   1.00 94.67 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 14.535  -11.087 8.454   1.00 93.97 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 15.191  -10.752 9.442   1.00 90.92 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 13.003  -9.177  7.809   1.00 94.09 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 14.125  -12.351 8.283   1.00 92.69 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 14.339  -13.394 9.294   1.00 91.30 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 15.797  -13.841 9.419   1.00 91.55 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 16.243  -14.200 10.512  1.00 87.56 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 13.437  -14.599 9.005   1.00 88.54 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 13.837  -15.288 7.838   1.00 77.00 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 16.549  -13.795 8.318   1.00 91.59 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 17.920  -14.284 8.230   1.00 90.62 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 18.943  -13.144 8.256   1.00 91.48 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 18.660  -12.000 7.898   1.00 88.99 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 18.068  -15.159 6.974   1.00 88.24 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 17.273  -16.480 7.024   1.00 83.95 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 17.320  -17.163 5.666   1.00 77.92 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 17.837  -17.453 8.062   1.00 77.24 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 20.175  -13.487 8.653   1.00 91.23 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 21.320  -12.606 8.461   1.00 91.65 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 21.575  -12.381 6.951   1.00 92.81 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 21.455  -13.334 6.171   1.00 90.19 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 22.552  -13.209 9.150   1.00 88.57 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 23.747  -12.282 8.953   1.00 79.10 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 24.513  -12.530 7.990   1.00 67.51 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 23.806  -11.257 9.658   1.00 69.60 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 21.971  -11.171 6.512   1.00 91.66 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 22.200  -10.896 5.087   1.00 92.15 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 23.193  -11.843 4.402   1.00 92.78 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 23.019  -12.194 3.236   1.00 90.71 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 22.698  -9.447  5.037   1.00 90.17 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 22.072  -8.810  6.273   1.00 87.81 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 22.095  -9.947  7.288   1.00 90.48 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 24.232  -12.295 5.114   1.00 92.04 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 25.197  -13.259 4.582   1.00 92.32 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 24.612  -14.662 4.406   1.00 93.23 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 24.888  -15.339 3.411   1.00 90.91 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 23.764  -15.098 5.346   1.00 92.09 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 23.027  -16.353 5.238   1.00 91.95 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 21.973  -16.286 4.121   1.00 92.70 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 21.902  -17.192 3.287   1.00 91.07 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 22.405  -16.683 6.599   1.00 90.21 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 21.225  -15.183 4.047   1.00 92.70 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 20.227  -14.937 3.013   1.00 93.38 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 20.852  -14.925 1.610   1.00 93.80 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 20.343  -15.578 0.705   1.00 92.68 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 19.536  -13.595 3.314   1.00 92.61 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 18.284  -13.365 2.446   1.00 91.10 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 17.113  -14.200 2.942   1.00 86.59 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 17.877  -11.896 2.492   1.00 86.45 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 21.987  -14.241 1.447   1.00 93.10 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 22.716  -14.192 0.180   1.00 93.28 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 23.188  -15.566 -0.293  1.00 94.08 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 23.038  -15.901 -1.464  1.00 93.05 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 23.688  -16.397 0.625   1.00 93.95 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 24.056  -17.790 0.310   1.00 94.05 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 22.837  -18.626 -0.075  1.00 94.46 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 22.899  -19.344 -1.065  1.00 92.63 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 24.802  -18.435 1.487   1.00 92.49 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 26.265  -17.965 1.556   1.00 82.29 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 27.023  -18.651 2.704   1.00 79.59 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 26.619  -18.112 4.013   1.00 70.99 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 26.980  -18.582 5.202   1.00 63.14 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 27.757  -19.629 5.331   1.00 56.86 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 26.573  -17.996 6.298   1.00 54.87 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 21.743  -18.520 0.670   1.00 93.73 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 20.507  -19.246 0.385   1.00 93.85 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 19.949  -18.877 -0.998  1.00 94.36 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 19.650  -19.766 -1.793  1.00 93.32 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 19.497  -18.955 1.513   1.00 92.86 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 18.200  -19.786 1.415   1.00 88.93 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 18.452  -21.261 1.705   1.00 85.06 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 17.173  -19.276 2.426   1.00 84.84 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 19.879  -17.584 -1.306  1.00 93.82 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 19.442  -17.094 -2.612  1.00 93.58 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 20.358  -17.533 -3.758  1.00 94.33 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 19.872  -17.968 -4.797  1.00 93.61 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 21.673  -17.505 -3.554  1.00 94.73 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 22.632  -17.965 -4.558  1.00 95.15 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 22.490  -19.471 -4.853  1.00 95.29 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 22.498  -19.869 -6.017  1.00 94.25 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 24.050  -17.613 -4.090  1.00 94.49 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 22.307  -20.295 -3.817  1.00 94.79 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 22.056  -21.728 -3.992  1.00 94.61 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 20.717  -22.010 -4.682  1.00 94.92 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 20.651  -22.895 -5.533  1.00 93.54 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 22.127  -22.445 -2.637  1.00 93.49 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 23.522  -22.755 -2.176  1.00 88.82 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 24.148  -22.215 -1.110  1.00 79.29 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 24.473  -23.695 -2.769  1.00 82.74 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 25.427  -22.754 -0.995  1.00 75.90 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 25.666  -23.662 -1.993  1.00 79.83 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 24.437  -24.567 -3.879  1.00 73.93 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 26.788  -24.464 -2.308  1.00 77.16 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 25.555  -25.359 -4.197  1.00 73.05 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 26.718  -25.309 -3.418  1.00 73.41 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 19.678  -21.251 -4.365  1.00 94.69 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 18.381  -21.373 -5.025  1.00 94.63 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 18.468  -21.036 -6.519  1.00 94.89 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 18.058  -21.837 -7.355  1.00 93.79 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 17.373  -20.469 -4.312  1.00 94.02 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 19.078  -19.898 -6.866  1.00 94.41 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 19.261  -19.490 -8.262  1.00 93.91 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 20.137  -20.483 -9.039  1.00 94.24 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 19.842  -20.787 -10.192 1.00 93.43 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 19.865  -18.075 -8.315  1.00 92.61 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 18.926  -16.946 -7.833  1.00 86.61 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 19.693  -15.620 -7.843  1.00 82.00 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 17.688  -16.789 -8.710  1.00 81.62 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 21.182  -21.035 -8.408  1.00 95.14 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 22.010  -22.073 -9.021  1.00 95.26 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 21.203  -23.351 -9.285  1.00 95.29 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 21.324  -23.928 -10.361 1.00 94.63 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 23.221  -22.357 -8.114  1.00 95.01 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 24.205  -23.399 -8.698  1.00 91.54 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 24.903  -22.892 -9.960  1.00 86.10 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 25.278  -23.736 -7.663  1.00 84.76 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 20.379  -23.782 -8.323  1.00 95.51 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 19.501  -24.938 -8.492  1.00 95.47 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 18.543  -24.728 -9.668  1.00 95.47 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 18.515  -25.558 -10.573 1.00 94.76 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 18.752  -25.220 -7.179  1.00 95.12 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 17.709  -26.313 -7.311  1.00 94.61 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 16.359  -25.980 -7.534  1.00 90.81 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 18.083  -27.666 -7.257  1.00 90.68 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 15.395  -26.991 -7.694  1.00 89.71 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 17.123  -28.681 -7.415  1.00 89.28 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 15.781  -28.344 -7.636  1.00 90.74 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 17.843  -23.601 -9.714  1.00 94.85 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 16.916  -23.273 -10.797 1.00 94.64 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 17.615  -23.199 -12.160 1.00 94.55 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 17.121  -23.751 -13.140 1.00 93.56 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 16.198  -21.956 -10.476 1.00 94.24 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 15.353  -21.943 -9.212  1.00 94.24 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 14.679  -23.094 -8.767  1.00 90.99 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 15.208  -20.744 -8.485  1.00 90.85 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 13.884  -23.060 -7.610  1.00 90.05 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 14.407  -20.703 -7.330  1.00 89.44 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 13.748  -21.862 -6.890  1.00 91.40 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 18.806  -22.605 -12.232 1.00 94.31 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 19.577  -22.552 -13.472 1.00 93.92 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 19.958  -23.957 -13.969 1.00 94.28 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 19.831  -24.248 -15.156 1.00 93.67 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 20.824  -21.681 -13.238 1.00 93.10 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 21.674  -21.453 -14.506 1.00 87.63 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 20.949  -20.590 -15.534 1.00 82.50 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 22.980  -20.756 -14.129 1.00 81.23 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 20.410  -24.837 -13.067 1.00 95.25 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 20.807  -26.208 -13.420 1.00 95.34 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 19.604  -27.040 -13.861 1.00 95.52 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 19.697  -27.737 -14.869 1.00 94.78 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 21.568  -26.878 -12.258 1.00 94.80 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 21.809  -28.375 -12.488 1.00 90.47 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 22.948  -26.232 -12.073 1.00 90.80 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 18.479  -26.964 -13.148 1.00 95.77 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 17.274  -27.719 -13.526 1.00 95.68 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 16.690  -27.223 -14.844 1.00 95.63 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 16.357  -28.043 -15.697 1.00 94.46 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 16.202  -27.711 -12.428 1.00 94.80 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 15.830  -26.410 -12.070 1.00 86.90 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 16.695  -28.418 -11.158 1.00 85.68 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 16.671  -25.914 -15.082 1.00 95.04 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 16.228  -25.324 -16.355 1.00 94.59 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 17.132  -25.740 -17.521 1.00 94.88 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 16.650  -26.078 -18.603 1.00 94.10 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 16.183  -23.791 -16.256 1.00 93.52 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 15.371  -23.374 -15.191 1.00 84.70 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 15.590  -23.143 -17.500 1.00 83.35 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 18.454  -25.787 -17.315 1.00 95.34 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 19.401  -26.251 -18.330 1.00 95.37 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 19.192  -27.740 -18.664 1.00 95.77 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 19.221  -28.122 -19.834 1.00 95.17 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 20.836  -25.983 -17.834 1.00 94.63 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 21.899  -26.142 -18.941 1.00 88.05 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 21.941  -24.925 -19.853 1.00 81.94 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 23.287  -26.316 -18.323 1.00 81.17 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 18.944  -28.578 -17.651 1.00 96.11 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 18.637  -29.999 -17.842 1.00 96.36 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 17.304  -30.200 -18.576 1.00 96.53 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 17.232  -31.027 -19.485 1.00 95.92 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 18.617  -30.717 -16.480 1.00 96.11 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 20.004  -30.918 -15.831 1.00 93.69 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 19.822  -31.461 -14.416 1.00 88.79 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 20.869  -31.913 -16.609 1.00 87.98 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 16.275  -29.422 -18.231 1.00 96.13 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 14.983  -29.439 -18.910 1.00 96.15 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 15.115  -29.043 -20.389 1.00 96.37 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 14.601  -29.734 -21.272 1.00 95.47 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 14.031  -28.501 -18.157 1.00 95.59 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 15.892  -27.991 -20.675 1.00 95.94 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 16.198  -27.554 -22.042 1.00 95.69 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 16.927  -28.644 -22.837 1.00 96.09 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 16.528  -28.981 -23.950 1.00 95.25 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 17.053  -26.283 -22.010 1.00 94.75 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 16.396  -25.236 -21.337 1.00 86.30 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 17.961  -29.255 -22.251 1.00 96.40 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 18.716  -30.331 -22.889 1.00 96.59 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 17.842  -31.564 -23.177 1.00 96.81 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 17.934  -32.152 -24.256 1.00 95.90 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 19.908  -30.684 -21.992 1.00 96.10 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 16.958  -31.924 -22.249 1.00 96.79 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 15.997  -33.009 -22.426 1.00 96.95 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 15.011  -32.700 -23.558 1.00 97.01 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 14.749  -33.569 -24.388 1.00 96.20 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 15.279  -33.249 -21.083 1.00 96.55 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 14.278  -34.421 -21.107 1.00 94.42 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 14.963  -35.763 -21.338 1.00 89.18 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 13.539  -34.491 -19.771 1.00 88.57 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 14.506  -31.470 -23.630 1.00 96.22 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 13.609  -31.019 -24.691 1.00 96.09 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 14.242  -31.105 -26.079 1.00 96.41 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 13.670  -31.711 -26.986 1.00 95.27 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 15.457  -30.584 -26.235 1.00 96.15 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 16.215  -30.689 -27.496 1.00 95.89 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 16.473  -32.155 -27.856 1.00 95.91 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 16.207  -32.570 -28.984 1.00 95.11 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 17.544  -29.904 -27.412 1.00 95.19 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 18.418  -30.122 -28.649 1.00 89.87 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 17.303  -28.395 -27.310 1.00 90.20 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 16.937  -32.962 -26.910 1.00 96.28 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 17.230  -34.378 -27.132 1.00 96.12 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 16.005  -35.185 -27.570 1.00 96.31 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 16.076  -35.939 -28.540 1.00 95.08 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 14.870  -34.995 -26.909 1.00 96.21 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 13.610  -35.654 -27.263 1.00 96.17 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 13.092  -35.236 -28.637 1.00 96.12 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 12.673  -36.091 -29.416 1.00 94.79 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 12.556  -35.361 -26.181 1.00 95.37 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 12.558  -36.405 -25.048 1.00 90.58 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 11.851  -35.839 -23.830 1.00 85.05 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 11.823  -37.678 -25.468 1.00 84.21 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 13.135  -33.941 -28.958 1.00 95.35 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 12.655  -33.446 -30.243 1.00 95.13 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 13.535  -33.911 -31.414 1.00 94.91 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 13.017  -34.231 -32.482 1.00 93.00 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 12.549  -31.926 -30.168 1.00 94.51 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 14.847  -34.025 -31.216 1.00 94.76 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 15.757  -34.606 -32.209 1.00 94.11 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 15.529  -36.115 -32.386 1.00 94.05 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 15.546  -36.603 -33.513 1.00 92.52 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 17.213  -34.324 -31.800 1.00 93.85 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 17.651  -32.852 -31.944 1.00 91.85 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 19.038  -32.684 -31.329 1.00 86.90 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 17.719  -32.401 -33.402 1.00 86.35 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 15.276  -36.854 -31.309 1.00 94.65 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 15.059  -38.299 -31.360 1.00 94.44 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 13.695  -38.686 -31.959 1.00 94.22 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 13.610  -39.607 -32.768 1.00 91.94 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 15.222  -38.861 -29.941 1.00 93.70 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 12.627  -37.985 -31.575 1.00 93.53 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 11.259  -38.292 -32.017 1.00 92.56 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 10.890  -37.652 -33.358 1.00 91.62 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 9.937   -38.099 -34.000 1.00 88.12 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 10.261  -37.874 -30.922 1.00 91.59 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 10.372  -38.669 -29.606 1.00 88.41 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 9.428   -38.071 -28.575 1.00 82.95 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 9.993   -40.140 -29.786 1.00 81.78 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 11.607  -36.619 -33.778 1.00 91.31 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 11.406  -35.868 -35.025 1.00 90.75 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 9.927   -35.510 -35.284 1.00 90.61 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 9.363   -35.887 -36.319 1.00 86.10 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 12.055  -36.600 -36.203 1.00 88.54 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 13.572  -36.762 -36.039 1.00 84.08 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 14.239  -37.339 -37.289 1.00 78.98 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 13.615  -37.689 -38.274 1.00 69.66 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 15.548  -37.451 -37.284 1.00 67.67 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 9.254   -34.781 -34.379 1.00 89.88 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 7.817   -34.510 -34.490 1.00 88.50 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 7.430   -33.740 -35.755 1.00 87.06 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 6.335   -33.941 -36.280 1.00 79.84 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 7.460   -33.738 -33.211 1.00 86.29 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 8.779   -33.111 -32.764 1.00 87.01 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 9.798   -34.161 -33.172 1.00 90.14 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 8.310   -32.909 -36.290 1.00 86.27 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 8.078   -32.111 -37.497 1.00 84.22 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 8.377   -32.822 -38.818 1.00 83.23 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 7.916   -32.382 -39.870 1.00 77.28 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 9.101   -33.948 -38.815 1.00 80.73 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 9.594   -34.592 -40.035 1.00 77.65 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 8.478   -35.097 -40.966 1.00 74.80 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 8.574   -34.979 -42.183 1.00 66.91 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 10.527  -35.737 -39.634 1.00 74.13 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 7.396   -35.647 -40.420 1.00 69.35 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 6.280   -36.153 -41.220 1.00 67.20 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 5.493   -35.042 -41.937 1.00 67.38 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 4.863   -35.289 -42.960 1.00 60.68 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 5.368   -36.981 -40.313 1.00 61.44 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 5.521   -33.837 -41.421 1.00 64.17 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 4.794   -32.686 -41.963 1.00 62.08 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 5.631   -31.857 -42.940 1.00 62.32 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 5.128   -30.895 -43.508 1.00 57.26 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 4.277   -31.819 -40.816 1.00 57.36 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 3.505   -32.603 -39.921 1.00 53.40 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 6.875   -32.235 -43.190 1.00 58.46 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 7.807   -31.496 -44.045 1.00 57.50 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 7.293   -31.264 -45.476 1.00 57.47 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 7.599   -30.254 -46.103 1.00 53.38 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 9.129   -32.267 -44.062 1.00 53.58 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 6.455   -32.168 -45.993 1.00 52.62 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 5.841   -32.018 -47.311 1.00 51.30 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 4.915   -30.791 -47.423 1.00 51.58 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 4.688   -30.289 -48.519 1.00 48.46 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 5.086   -33.309 -47.633 1.00 46.63 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 4.393   -30.289 -46.319 1.00 53.73 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 3.524   -29.105 -46.308 1.00 52.50 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 4.290   -27.877 -46.813 1.00 52.58 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 3.740   -27.072 -47.558 1.00 48.86 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 2.924   -28.877 -44.900 1.00 48.31 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 2.088   -30.097 -44.442 1.00 45.31 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 2.054   -27.608 -44.888 1.00 44.34 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 1.591   -30.022 -42.994 1.00 41.67 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 5.568   -27.756 -46.482 1.00 50.76 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 6.357   -26.571 -46.825 1.00 50.06 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 6.534   -26.354 -48.334 1.00 49.65 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 6.677   -25.224 -48.781 1.00 46.55 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 7.703   -26.605 -46.079 1.00 45.97 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 7.828   -25.496 -45.050 1.00 42.53 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 6.918   -24.734 -44.801 1.00 40.64 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 8.977   -25.376 -44.426 1.00 40.37 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 6.457   -27.404 -49.143 1.00 40.60 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 6.536   -27.270 -50.598 1.00 40.25 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 5.351   -26.489 -51.196 1.00 40.43 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 5.510   -25.781 -52.185 1.00 38.16 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 6.647   -28.669 -51.204 1.00 36.70 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 4.157   -26.601 -50.611 1.00 40.39 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 2.974   -25.858 -51.067 1.00 39.80 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 2.892   -24.441 -50.500 1.00 39.41 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 2.267   -23.561 -51.090 1.00 37.17 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 1.701   -26.636 -50.725 1.00 36.21 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 1.512   -26.755 -49.328 1.00 34.09 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 3.522   -24.221 -49.372 1.00 41.45 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 3.528   -22.949 -48.654 1.00 40.25 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 4.283   -21.861 -49.413 1.00 39.90 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 3.803   -20.736 -49.499 1.00 38.06 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 4.097   -23.200 -47.241 1.00 37.09 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 4.527   -21.957 -46.490 1.00 34.53 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 3.068   -23.952 -46.387 1.00 35.91 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 5.414   -22.182 -50.022 1.00 38.79 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 6.291   -21.180 -50.637 1.00 38.49 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 5.686   -20.354 -51.783 1.00 38.33 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 6.277   -19.354 -52.180 1.00 36.36 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 4.534   -20.752 -52.326 1.00 33.79 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 3.912   -20.074 -53.462 1.00 33.70 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 2.840   -19.033 -53.088 1.00 34.26 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 2.501   -18.195 -53.918 1.00 32.14 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 3.332   -21.139 -54.391 1.00 30.16 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 2.241   -19.109 -51.912 1.00 40.26 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 1.229   -18.132 -51.525 1.00 40.20 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 1.903   -16.845 -51.021 1.00 40.48 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 3.027   -16.882 -50.531 1.00 38.48 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 0.242   -18.764 -50.541 1.00 37.06 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 1.203   -15.712 -51.186 1.00 41.04 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 1.757   -14.386 -50.906 1.00 41.67 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 2.393   -14.291 -49.516 1.00 42.65 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 1.904   -14.887 -48.561 1.00 40.05 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 3.479   -13.529 -49.440 1.00 45.09 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 4.237   -13.327 -48.210 1.00 45.84 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 3.355   -12.660 -47.158 1.00 47.23 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 3.133   -11.452 -47.220 1.00 44.67 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 5.472   -12.466 -48.497 1.00 41.51 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 5.092   -11.247 -49.108 1.00 38.50 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 2.850   -13.440 -46.212 1.00 48.55 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 2.262   -12.876 -45.013 1.00 48.83 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 3.353   -12.074 -44.298 1.00 50.82 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 4.418   -12.615 -43.992 1.00 48.78 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 1.689   -14.002 -44.149 1.00 44.88 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 3.115   -10.783 -44.090 1.00 51.42 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 4.041   -9.963  -43.320 1.00 51.49 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 4.046   -10.465 -41.877 1.00 52.88 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 2.998   -10.586 -41.234 1.00 49.76 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 3.696   -8.470  -43.408 1.00 47.17 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 4.055   -7.860  -44.776 1.00 43.16 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 3.848   -6.336  -44.838 1.00 39.33 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 4.452   -5.711  -45.740 1.00 36.51 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 3.093   -5.796  -44.002 1.00 39.58 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 5.233   -10.776 -41.386 1.00 56.06 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 5.395   -11.233 -40.018 1.00 56.58 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 5.059   -10.106 -39.056 1.00 59.40 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 5.378   -8.945  -39.316 1.00 55.62 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 6.819   -11.764 -39.816 1.00 50.70 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 7.067   -13.033 -40.612 1.00 45.15 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 6.175   -13.606 -41.211 1.00 41.73 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 8.285   -13.519 -40.627 1.00 41.95 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 4.449   -10.463 -37.937 1.00 56.74 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 4.255   -9.515  -36.856 1.00 56.90 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 5.604   -8.878  -36.486 1.00 59.48 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 6.614   -9.583  -36.423 1.00 56.37 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 3.631   -10.233 -35.660 1.00 52.40 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 5.638   -7.562  -36.254 1.00 55.26 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 6.876   -6.879  -35.917 1.00 55.81 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 7.475   -7.496  -34.654 1.00 59.24 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 6.849   -7.485  -33.592 1.00 56.91 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 6.499   -5.404  -35.757 1.00 51.25 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 5.000   -5.429  -35.457 1.00 50.69 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 4.509   -6.645  -36.225 1.00 52.35 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 8.683   -8.043  -34.777 1.00 63.54 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 9.396   -8.580  -33.630 1.00 65.29 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 9.935   -7.450  -32.759 1.00 69.26 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 10.220  -6.340  -33.227 1.00 66.27 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 10.481  -9.577  -34.052 1.00 59.42 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 11.522  -8.990  -34.791 1.00 53.23 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 10.028  -7.727  -31.475 1.00 69.44 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 10.608  -6.797  -30.521 1.00 72.61 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 12.123  -6.968  -30.523 1.00 74.90 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 12.611  -8.094  -30.442 1.00 72.47 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 9.978   -7.037  -29.147 1.00 70.02 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 10.350  -5.936  -28.145 1.00 68.21 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 9.534   -6.113  -26.872 1.00 67.11 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 9.830   -4.984  -25.891 1.00 61.33 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 8.920   -5.026  -24.734 1.00 58.15 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 12.848  -5.861  -30.576 1.00 75.56 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 14.307  -5.867  -30.458 1.00 77.08 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 14.748  -6.520  -29.142 1.00 79.49 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 14.164  -6.294  -28.075 1.00 77.49 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 14.839  -4.434  -30.551 1.00 74.09 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 14.910  -3.903  -31.996 1.00 68.35 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 16.187  -4.332  -32.748 1.00 63.23 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 16.188  -4.246  -33.994 1.00 56.16 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 17.162  -4.747  -32.078 1.00 57.08 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 15.783  -7.340  -29.227 1.00 78.73 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 16.305  -8.074  -28.060 1.00 79.76 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 16.800  -7.107  -26.987 1.00 81.87 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 16.575  -7.325  -25.798 1.00 80.70 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 17.428  -9.038  -28.488 1.00 77.13 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 18.004  -9.805  -27.297 1.00 70.28 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 16.914  -10.070 -29.498 1.00 70.77 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 17.434  -6.015  -27.408 1.00 82.50 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 17.927  -4.972  -26.511 1.00 84.37 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 16.790  -4.352  -25.692 1.00 85.40 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 16.886  -4.292  -24.466 1.00 84.38 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 18.671  -3.919  -27.349 1.00 83.77 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 19.297  -2.787  -26.513 1.00 79.98 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 20.376  -3.304  -25.561 1.00 74.53 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 19.937  -1.767  -27.453 1.00 74.66 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 15.695  -3.969  -26.345 1.00 84.22 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 14.536  -3.386  -25.671 1.00 84.48 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 13.848  -4.380  -24.731 1.00 85.42 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 13.390  -3.999  -23.656 1.00 84.17 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 13.540  -2.851  -26.704 1.00 83.21 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 14.035  -1.578  -27.391 1.00 81.37 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 14.717  -0.772  -26.713 1.00 75.32 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 13.678  -1.397  -28.569 1.00 75.70 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 13.846  -5.666  -25.074 1.00 83.33 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 13.331  -6.711  -24.184 1.00 83.01 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 14.142  -6.810  -22.883 1.00 84.21 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 13.566  -6.932  -21.805 1.00 83.09 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 13.310  -8.068  -24.894 1.00 81.04 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 12.491  -8.018  -26.048 1.00 71.14 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 15.474  -6.705  -22.966 1.00 85.10 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 16.332  -6.677  -21.776 1.00 85.56 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 16.193  -5.379  -20.973 1.00 87.36 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 16.208  -5.414  -19.741 1.00 86.79 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 17.794  -6.905  -22.172 1.00 83.39 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 18.162  -8.364  -22.325 1.00 76.72 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 18.254  -9.188  -21.189 1.00 71.45 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 18.424  -8.907  -23.594 1.00 68.67 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 18.600  -10.540 -21.321 1.00 63.23 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 18.770  -10.261 -23.729 1.00 60.97 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 18.857  -11.079 -22.593 1.00 61.12 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 16.038  -4.238  -21.641 1.00 87.62 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 15.794  -2.964  -20.968 1.00 88.96 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 14.449  -2.972  -20.231 1.00 89.89 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 14.384  -2.536  -19.083 1.00 89.64 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 15.870  -1.811  -21.981 1.00 89.11 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 17.271  -1.543  -22.570 1.00 87.79 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 17.174  -0.409  -23.589 1.00 84.59 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 18.291  -1.147  -21.510 1.00 84.36 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 13.398  -3.527  -20.838 1.00 88.36 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 12.093  -3.679  -20.196 1.00 88.39 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 12.147  -4.608  -18.981 1.00 89.36 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 11.551  -4.297  -17.948 1.00 88.46 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 11.066  -4.201  -21.204 1.00 86.65 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 10.540  -3.135  -22.164 1.00 84.65 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 10.927  -1.952  -22.080 1.00 79.80 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 9.657   -3.500  -22.969 1.00 80.61 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 12.907  -5.697  -19.055 1.00 87.75 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 13.162  -6.550  -17.892 1.00 87.61 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 13.793  -5.743  -16.749 1.00 88.52 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 13.300  -5.785  -15.620 1.00 88.59 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 14.049  -7.734  -18.317 1.00 86.55 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 14.466  -8.657  -17.156 1.00 83.00 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 13.276  -9.361  -16.523 1.00 78.31 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 15.435  -9.719  -17.669 1.00 78.78 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 14.837  -4.968  -17.033 1.00 90.74 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 15.492  -4.136  -16.026 1.00 91.44 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 14.574  -3.026  -15.479 1.00 92.18 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 14.580  -2.753  -14.277 1.00 91.42 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 16.777  -3.578  -16.631 1.00 91.03 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 13.728  -2.428  -16.331 1.00 91.72 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 12.706  -1.453  -15.921 1.00 91.72 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 11.651  -2.080  -15.009 1.00 92.07 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 11.220  -1.436  -14.058 1.00 91.24 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 12.032  -0.862  -17.166 1.00 90.92 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 12.934  0.120   -17.932 1.00 89.97 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 12.291  0.459   -19.274 1.00 88.28 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 13.113  1.398   -20.054 1.00 87.59 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 13.408  1.324   -21.339 1.00 86.34 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 12.962  0.374   -22.119 1.00 78.91 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 14.169  2.231   -21.866 1.00 82.38 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 11.260  -3.331  -15.262 1.00 91.39 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 10.303  -4.044  -14.418 1.00 91.32 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 10.913  -4.531  -13.094 1.00 91.92 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 10.218  -4.537  -12.085 1.00 91.14 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 9.657   -5.172  -15.230 1.00 90.52 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 8.607   -4.655  -16.205 1.00 89.50 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 7.881   -3.709  -15.941 1.00 83.16 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 8.467   -5.297  -17.345 1.00 82.17 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 12.210  -4.866  -13.061 1.00 92.26 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 12.920  -5.160  -11.802 1.00 92.25 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 12.885  -3.945  -10.862 1.00 92.96 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 12.721  -4.107  -9.654  1.00 92.43 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 14.368  -5.626  -12.092 1.00 91.42 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 14.352  -7.041  -12.713 1.00 88.76 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 15.242  -5.636  -10.829 1.00 88.47 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 15.696  -7.485  -13.293 1.00 83.61 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 12.989  -2.731  -11.417 1.00 93.82 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 12.960  -1.476  -10.666 1.00 94.08 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 11.789  -0.593  -11.123 1.00 93.90 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 11.977  0.320   -11.932 1.00 91.85 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 14.320  -0.781  -10.780 1.00 93.64 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 15.477  -1.627  -10.294 1.00 93.46 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 15.623  -1.922  -8.926  1.00 89.64 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 16.395  -2.159  -11.215 1.00 90.18 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 16.676  -2.731  -8.481  1.00 88.57 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 17.453  -2.968  -10.777 1.00 88.30 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 17.594  -3.257  -9.409  1.00 89.80 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 10.563  -0.853  -10.628 1.00 93.77 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 9.399   -0.064  -10.997 1.00 93.75 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 9.529   1.373   -10.485 1.00 93.79 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 10.072  1.621   -9.411  1.00 91.70 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 8.201   -0.795  -10.380 1.00 91.98 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 8.796   -1.497  -9.162  1.00 91.08 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 10.205  -1.855  -9.633  1.00 92.86 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 8.982   2.328   -11.238 1.00 92.80 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 8.976   3.742   -10.841 1.00 92.37 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 7.915   4.085   -9.792  1.00 92.67 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 8.020   5.109   -9.126  1.00 88.90 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 8.794   4.627   -12.080 1.00 90.11 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 7.651   4.234   -12.814 1.00 80.85 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 6.892   3.237   -9.638  1.00 92.82 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 5.814   3.420   -8.668  1.00 93.60 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 5.340   2.048   -8.161  1.00 94.13 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 4.866   1.224   -8.936  1.00 92.03 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 4.695   4.232   -9.345  1.00 92.05 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 3.558   4.598   -8.404  1.00 91.23 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 3.178   3.863   -7.515  1.00 82.71 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 2.966   5.758   -8.605  1.00 82.25 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 5.435   1.832   -6.852  1.00 94.16 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 5.064   0.554   -6.230  1.00 94.52 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 3.558   0.261   -6.303  1.00 94.61 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 3.172   -0.899  -6.396  1.00 92.74 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 5.528   0.547   -4.763  1.00 93.79 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 7.056   0.520   -4.578  1.00 92.54 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 7.389   0.720   -3.103  1.00 89.15 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 7.666   -0.805  -5.043  1.00 88.80 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 2.721   1.293   -6.281  1.00 94.17 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 1.266   1.123   -6.428  1.00 94.38 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 0.929   0.705   -7.860  1.00 94.02 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 0.215   -0.276  -8.045  1.00 92.81 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 0.495   2.387   -6.010  1.00 94.08 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -1.015  2.209   -6.191  1.00 89.98 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 0.748   2.707   -4.532  1.00 91.40 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 1.502   1.368   -8.861  1.00 93.87 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 1.328   0.971   -10.264 1.00 93.21 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 1.853   -0.444  -10.533 1.00 93.21 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 1.203   -1.210  -11.233 1.00 91.16 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 2.020   1.959   -11.206 1.00 91.37 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 1.469   3.253   -11.066 1.00 77.98 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 2.968   -0.830  -9.901  1.00 93.50 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 3.512   -2.183  -10.033 1.00 93.51 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 2.552   -3.285  -9.537  1.00 93.38 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 2.668   -4.433  -9.957  1.00 92.02 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 4.853   -2.250  -9.291  1.00 93.33 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 1.578   -2.946  -8.689  1.00 93.20 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 0.565   -3.902  -8.251  1.00 93.04 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? -0.433  -4.304  -9.357  1.00 92.80 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? -1.114  -5.319  -9.210  1.00 90.81 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? -0.153  -3.329  -7.025  1.00 93.28 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? -0.528  -3.541  -10.461 1.00 91.97 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? -1.471  -3.831  -11.553 1.00 91.11 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? -0.978  -3.477  -12.967 1.00 89.81 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? -1.680  -3.772  -13.937 1.00 86.67 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -2.814  -3.151  -11.249 1.00 90.74 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? -2.760  -1.639  -11.254 1.00 92.29 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? -2.394  -0.936  -10.089 1.00 90.46 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? -3.075  -0.928  -12.425 1.00 90.69 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -2.320  0.464   -10.102 1.00 89.85 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -3.003  0.475   -12.443 1.00 89.95 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -2.616  1.171   -11.284 1.00 90.85 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 0.205   -2.874  -13.119 1.00 90.27 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 0.811   -2.527  -14.412 1.00 90.49 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 2.279   -2.941  -14.470 1.00 90.75 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 2.983   -2.919  -13.466 1.00 88.56 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 0.699   -1.017  -14.671 1.00 88.20 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? -0.738  -0.539  -14.924 1.00 82.99 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? -0.706  0.967   -15.159 1.00 81.80 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? -2.034  1.537   -15.453 1.00 77.14 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? -2.305  2.835   -15.426 1.00 72.98 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -1.429  3.719   -15.063 1.00 68.59 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -3.466  3.284   -15.768 1.00 65.40 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 2.728   -3.253  -15.682 1.00 88.09 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 4.126   -3.504  -16.008 1.00 87.57 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 4.553   -2.632  -17.185 1.00 87.35 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 3.724   -2.199  -17.984 1.00 85.16 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 4.346   -4.981  -16.334 1.00 86.03 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 3.970   -5.809  -15.246 1.00 77.51 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 5.856   -2.380  -17.309 1.00 88.19 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 6.416   -1.599  -18.409 1.00 88.64 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 6.646   -2.475  -19.639 1.00 87.94 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 7.156   -3.590  -19.528 1.00 86.14 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 7.703   -0.928  -17.935 1.00 88.28 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 8.202   0.148   -18.874 1.00 89.11 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 9.017   -0.185  -19.971 1.00 86.37 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 7.851   1.491   -18.654 1.00 86.83 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 9.489   0.816   -20.837 1.00 85.61 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 8.321   2.499   -19.508 1.00 85.47 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 9.145   2.159   -20.600 1.00 86.85 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 9.620   3.142   -21.424 1.00 84.26 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 6.314   -1.954  -20.824 1.00 85.06 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 6.604   -2.601  -22.101 1.00 83.66 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 6.930   -1.562  -23.168 1.00 83.40 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 6.244   -0.552  -23.292 1.00 80.30 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 5.416   -3.457  -22.540 1.00 80.79 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 5.702   -4.140  -23.748 1.00 71.18 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 7.949   -1.837  -23.979 1.00 83.64 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 8.274   -1.032  -25.156 1.00 83.19 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 7.499   -1.526  -26.375 1.00 82.57 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 7.472   -2.720  -26.669 1.00 80.23 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 9.783   -1.016  -25.421 1.00 82.61 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 10.454  -0.543  -24.278 1.00 73.15 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 10.165  -0.081  -26.562 1.00 72.47 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 6.885   -0.585  -27.096 1.00 80.03 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 6.288   -0.768  -28.424 1.00 78.37 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 7.000   0.129   -29.428 1.00 79.15 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 7.773   1.003   -29.041 1.00 76.07 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 4.782   -0.476  -28.413 1.00 74.55 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 4.482   0.758   -27.809 1.00 66.43 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 4.030   -1.559  -27.654 1.00 65.57 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 6.750   -0.081  -30.721 1.00 76.34 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 7.362   0.720   -31.776 1.00 75.75 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 6.313   1.527   -32.533 1.00 74.42 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 5.259   1.014   -32.890 1.00 70.85 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 8.176   -0.171  -32.715 1.00 74.85 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 9.235   -0.984  -31.999 1.00 76.00 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 10.444  -0.390  -31.585 1.00 73.03 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 8.989   -2.333  -31.695 1.00 73.85 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 11.397  -1.136  -30.879 1.00 72.50 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 9.936   -3.089  -30.984 1.00 72.38 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 11.137  -2.486  -30.573 1.00 74.91 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 12.042  -3.222  -29.865 1.00 71.96 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 6.653   2.787   -32.822 1.00 72.74 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 5.942   3.643   -33.767 1.00 71.28 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 6.809   3.881   -35.000 1.00 72.05 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 8.012   4.139   -34.897 1.00 68.55 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 5.553   4.982   -33.130 1.00 67.01 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 4.098   4.987   -32.656 1.00 59.96 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 3.617   6.376   -32.224 1.00 55.22 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 2.385   6.587   -32.246 1.00 50.38 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 4.443   7.242   -31.867 1.00 52.93 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 6.198   3.829   -36.190 1.00 69.90 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 6.855   4.306   -37.401 1.00 67.78 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 6.725   5.830   -37.486 1.00 68.66 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 5.636   6.368   -37.672 1.00 64.77 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 6.295   3.641   -38.663 1.00 63.21 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 6.798   2.205   -38.850 1.00 56.78 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 6.510   1.641   -40.255 1.00 51.89 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 7.050   0.557   -40.566 1.00 48.09 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 5.810   2.299   -41.064 1.00 50.35 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 7.863   6.522   -37.432 1.00 65.79 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 7.948   7.956   -37.720 1.00 64.98 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 8.710   8.187   -39.009 1.00 65.58 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 9.685   7.502   -39.311 1.00 62.39 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 8.569   8.726   -36.552 1.00 61.72 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 7.662   8.674   -35.320 1.00 57.96 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 8.170   9.622   -34.239 1.00 55.49 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 7.356   9.489   -33.029 1.00 50.90 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 7.621   9.982   -31.839 1.00 46.79 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 8.639   10.778  -31.620 1.00 44.82 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 6.859   9.657   -30.844 1.00 41.30 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 8.247   9.170   -39.767 1.00 60.50 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 8.924   9.561   -40.989 1.00 58.38 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 9.924   10.675  -40.655 1.00 59.24 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 9.563   11.843  -40.595 1.00 56.42 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 7.863   9.917   -42.043 1.00 53.48 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 8.390   9.774   -43.463 1.00 48.45 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 9.521   9.416   -43.727 1.00 43.49 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 7.547   10.024  -44.439 1.00 44.49 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 11.162  10.296  -40.407 1.00 58.57 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 12.245  11.232  -40.093 1.00 57.52 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 13.043  11.451  -41.375 1.00 57.43 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 13.582  10.500  -41.939 1.00 53.74 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 13.112  10.720  -38.918 1.00 54.10 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 12.245  10.445  -37.665 1.00 51.46 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 14.214  11.748  -38.602 1.00 51.01 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 13.006  9.835   -36.481 1.00 48.51 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 13.097  12.695  -41.859 1.00 59.29 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 13.873  13.077  -43.058 1.00 58.91 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 13.632  12.177  -44.286 1.00 60.08 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 14.553  11.840  -45.025 1.00 54.98 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 15.376  13.244  -42.743 1.00 54.54 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 15.882  12.186  -41.965 1.00 51.15 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 15.652  14.526  -41.970 1.00 49.27 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 12.385  11.774  -44.505 1.00 60.67 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 11.976  10.938  -45.643 1.00 60.30 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 12.176  9.427   -45.473 1.00 62.35 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 11.677  8.656   -46.296 1.00 57.58 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 12.865  8.986   -44.427 1.00 65.88 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 13.021  7.568   -44.098 1.00 66.46 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 12.080  7.175   -42.963 1.00 67.21 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 11.965  7.884   -41.967 1.00 63.71 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 14.473  7.209   -43.750 1.00 62.73 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 15.103  8.225   -43.008 1.00 56.68 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 15.307  7.008   -45.014 1.00 54.68 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 11.411  6.024   -43.114 1.00 64.69 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 10.633  5.445   -42.022 1.00 65.17 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 11.589  4.833   -41.007 1.00 67.26 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 12.353  3.936   -41.347 1.00 65.24 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 9.639   4.398   -42.530 1.00 61.20 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 8.458   5.045   -43.268 1.00 55.06 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 7.449   3.953   -43.601 1.00 51.30 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 6.281   4.477   -44.325 1.00 46.81 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 5.185   3.778   -44.563 1.00 40.75 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 5.055   2.541   -44.157 1.00 38.89 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 4.198   4.308   -45.219 1.00 36.43 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 11.536  5.324   -39.796 1.00 68.10 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 12.333  4.825   -38.676 1.00 68.42 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 11.372  4.344   -37.596 1.00 70.31 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 10.437  5.058   -37.230 1.00 68.39 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 13.297  5.899   -38.143 1.00 65.21 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 14.194  5.337   -37.041 1.00 58.98 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 14.215  6.425   -39.258 1.00 58.86 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 11.605  3.133   -37.096 1.00 71.85 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 10.903  2.638   -35.914 1.00 73.05 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 11.483  3.314   -34.679 1.00 75.17 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 12.684  3.227   -34.434 1.00 73.19 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 11.003  1.110   -35.809 1.00 69.67 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 10.068  0.416   -36.811 1.00 63.25 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 10.116  -1.099  -36.614 1.00 60.02 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 9.120   -1.781  -37.552 1.00 54.27 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 9.092   -3.246  -37.337 1.00 49.46 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 10.628  3.973   -33.925 1.00 74.41 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 11.003  4.628   -32.668 1.00 74.96 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 10.392  3.836   -31.517 1.00 77.37 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 9.181   3.607   -31.527 1.00 76.08 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 10.559  6.102   -32.643 1.00 72.02 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 11.036  6.791   -31.365 1.00 65.26 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 11.146  6.872   -33.836 1.00 65.58 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 11.194  3.401   -30.533 1.00 79.41 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 10.665  2.724   -29.358 1.00 80.04 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 9.869   3.707   -28.492 1.00 81.16 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 10.348  4.790   -28.147 1.00 79.56 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 11.884  2.149   -28.635 1.00 78.05 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 13.019  3.088   -29.035 1.00 76.00 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 12.641  3.517   -30.449 1.00 78.77 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 8.654   3.314   -28.127 1.00 79.55 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 7.760   4.076   -27.247 1.00 79.94 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 7.432   3.216   -26.035 1.00 81.59 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 6.848   2.139   -26.162 1.00 79.40 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 6.481   4.532   -27.979 1.00 76.97 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 5.598   5.381   -27.061 1.00 69.35 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 6.818   5.375   -29.216 1.00 69.87 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 7.812   3.688   -24.854 1.00 82.25 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 7.479   3.028   -23.598 1.00 82.32 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 6.017   3.233   -23.225 1.00 83.00 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 5.510   4.351   -23.276 1.00 80.33 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 5.347   2.162   -22.815 1.00 81.85 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 3.977   2.207   -22.314 1.00 81.59 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 3.820   1.315   -21.083 1.00 84.11 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 4.532   0.324   -20.911 1.00 81.33 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 2.982   1.848   -23.435 1.00 76.67 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 3.133   0.408   -23.948 1.00 67.51 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 2.118   0.034   -25.036 1.00 63.02 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 1.329   0.827   -25.523 1.00 56.45 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 2.106   -1.218  -25.444 1.00 53.95 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 2.860   1.665   -20.240 1.00 83.79 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 2.401   0.800   -19.158 1.00 83.51 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 1.312   -0.142  -19.693 1.00 83.99 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 0.353   0.301   -20.333 1.00 81.36 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 1.886   1.647   -17.987 1.00 81.99 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 2.983   2.472   -17.287 1.00 76.61 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 3.966   1.638   -16.447 1.00 71.41 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 5.079   2.139   -16.182 1.00 63.75 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 3.602   0.512   -16.029 1.00 65.34 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 1.468   -1.432  -19.427 1.00 82.46 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 0.528   -2.484  -19.826 1.00 82.31 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? -0.139  -3.047  -18.580 1.00 83.68 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 0.511   -3.232  -17.551 1.00 82.15 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 1.230   -3.589  -20.640 1.00 79.51 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 0.227   -4.602  -21.190 1.00 70.58 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 1.992   -3.007  -21.837 1.00 71.40 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? -1.433  -3.345  -18.663 1.00 83.39 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? -2.200  -3.914  -17.560 1.00 82.38 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? -1.679  -5.295  -17.158 1.00 82.17 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? -1.520  -6.185  -18.000 1.00 77.96 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? -3.687  -3.994  -17.922 1.00 81.01 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? -4.354  -2.621  -18.098 1.00 75.72 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? -4.464  -1.815  -16.790 1.00 71.37 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -4.570  -0.572  -16.851 1.00 63.92 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -4.504  -2.411  -15.693 1.00 65.62 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? -1.433  -5.463  -15.856 1.00 82.98 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? -0.997  -6.701  -15.238 1.00 83.42 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 0.074   -6.479  -14.176 1.00 85.80 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 0.928   -5.602  -14.276 1.00 83.65 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 0.020   -7.295  -13.137 1.00 87.44 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 0.879   -7.122  -11.969 1.00 88.88 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 2.352   -7.358  -12.304 1.00 89.41 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 2.722   -8.427  -12.787 1.00 87.29 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 0.403   -8.073  -10.868 1.00 88.03 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 1.123   -7.850  -9.538  1.00 86.13 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 0.668   -9.037  -8.237  1.00 83.91 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? -1.103  -8.705  -8.077  1.00 76.35 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 3.210   -6.391  -11.959 1.00 90.84 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 4.662   -6.541  -12.023 1.00 91.50 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 5.171   -7.317  -10.796 1.00 91.97 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 5.699   -6.744  -9.838  1.00 91.02 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 5.314   -5.160  -12.187 1.00 91.01 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 6.828   -5.253  -12.309 1.00 91.07 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 7.437   -6.317  -12.317 1.00 85.88 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 7.484   -4.119  -12.384 1.00 85.53 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 4.993   -8.631  -10.826 1.00 90.13 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 5.401   -9.506  -9.716  1.00 90.16 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 6.914   -9.429  -9.490  1.00 91.04 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 7.353   -9.360  -8.348  1.00 90.27 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 4.929   -10.960 -9.954  1.00 88.32 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 3.391   -11.009 -10.102 1.00 79.66 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 5.380   -11.869 -8.795  1.00 78.38 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 2.827   -12.394 -10.426 1.00 72.68 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 7.712   -9.381  -10.558 1.00 90.74 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 9.173   -9.337  -10.464 1.00 90.50 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 9.662   -8.096  -9.701  1.00 91.54 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 10.475  -8.216  -8.783  1.00 91.06 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 9.761   -9.406  -11.885 1.00 88.92 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 11.303  -9.390  -11.921 1.00 84.21 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 11.915  -10.596 -11.213 1.00 80.14 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 11.777  -9.399  -13.372 1.00 79.83 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 9.134   -6.923  -10.025 1.00 93.01 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 9.470   -5.685  -9.320  1.00 93.67 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 9.075   -5.712  -7.842  1.00 94.60 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 9.853   -5.303  -6.978  1.00 93.73 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 7.902   -6.271  -7.528  1.00 94.08 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 7.439   -6.434  -6.146  1.00 94.54 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 8.301   -7.439  -5.362  1.00 94.91 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 8.606   -7.197  -4.197  1.00 94.31 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 5.961   -6.860  -6.140  1.00 94.32 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 4.983   -5.786  -6.665  1.00 92.79 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 3.580   -6.386  -6.753  1.00 89.51 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 4.919   -4.560  -5.756  1.00 89.02 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 8.725   -8.534  -5.995  1.00 93.82 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 9.634   -9.533  -5.405  1.00 93.73 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 10.980  -8.899  -5.053  1.00 94.17 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 11.429  -9.003  -3.911  1.00 93.81 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 9.806   -10.734 -6.361  1.00 93.01 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 10.999  -11.633 -6.005  1.00 89.72 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 8.558   -11.621 -6.340  1.00 90.50 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 11.602  -8.203  -6.001  1.00 94.60 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 12.901  -7.547  -5.775  1.00 94.74 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 12.791  -6.487  -4.681  1.00 95.18 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 13.607  -6.476  -3.757  1.00 94.69 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 13.465  -6.956  -7.084  1.00 94.03 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 14.751  -6.157  -6.837  1.00 90.30 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 13.811  -8.082  -8.067  1.00 90.70 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 11.759  -5.644  -4.725  1.00 95.80 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 11.528  -4.645  -3.682  1.00 96.15 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 11.351  -5.293  -2.304  1.00 96.38 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 12.000  -4.875  -1.350  1.00 96.17 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 10.314  -3.775  -4.031  1.00 96.13 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 9.983   -2.783  -2.929  1.00 95.79 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 8.969   -3.066  -1.993  1.00 93.41 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 10.748  -1.614  -2.779  1.00 93.74 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 8.715   -2.183  -0.929  1.00 92.59 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 10.497  -0.727  -1.716  1.00 92.47 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 9.481   -1.014  -0.794  1.00 93.22 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 10.518  -6.328  -2.195  1.00 95.99 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 10.238  -6.995  -0.931  1.00 96.13 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 11.492  -7.636  -0.314  1.00 96.31 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 11.704  -7.525  0.894   1.00 95.47 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 9.125   -8.023  -1.163  1.00 95.92 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 12.357  -8.244  -1.126  1.00 95.93 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 13.635  -8.806  -0.663  1.00 95.58 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 14.541  -7.696  -0.120  1.00 95.75 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 15.005  -7.779  1.018   1.00 95.10 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 14.333  -9.605  -1.788  1.00 95.07 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 13.525  -10.876 -2.137  1.00 92.63 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 15.766  -10.003 -1.376  1.00 92.56 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 13.975  -11.540 -3.444  1.00 89.85 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 14.780  -6.648  -0.902  1.00 96.36 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 15.680  -5.551  -0.500  1.00 96.32 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 15.134  -4.812  0.725   1.00 96.52 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 15.894  -4.475  1.635   1.00 95.72 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 15.941  -4.588  -1.678  1.00 95.71 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 16.897  -3.463  -1.273  1.00 90.08 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 16.597  -5.306  -2.862  1.00 90.64 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 13.819  -4.625  0.804   1.00 96.67 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 13.156  -4.013  1.954   1.00 96.86 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 13.259  -4.885  3.215   1.00 96.79 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 13.538  -4.367  4.293   1.00 96.07 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 11.698  -3.717  1.590   1.00 96.61 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 11.008  -2.818  2.595   1.00 96.55 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 10.103  -3.346  3.527   1.00 93.38 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 11.292  -1.439  2.603   1.00 93.27 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 9.474   -2.500  4.455   1.00 92.56 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 10.665  -0.590  3.532   1.00 92.28 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 9.757   -1.124  4.457   1.00 94.36 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 13.122  -6.199  3.090   1.00 96.21 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 13.343  -7.136  4.193   1.00 96.06 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 14.776  -7.093  4.731   1.00 96.27 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 14.984  -7.054  5.945   1.00 95.25 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 15.772  -7.009  3.846   1.00 96.31 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 17.185  -6.826  4.241   1.00 96.00 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 17.393  -5.479  4.951   1.00 95.95 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 18.106  -5.419  5.957   1.00 95.02 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 18.125  -6.957  3.021   1.00 95.67 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 19.590  -6.716  3.398   1.00 91.64 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 18.054  -8.364  2.411   1.00 92.50 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 16.746  -4.415  4.480   1.00 96.30 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 16.793  -3.109  5.135   1.00 96.20 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 16.178  -3.150  6.545   1.00 96.19 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 16.782  -2.635  7.489   1.00 95.05 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 16.100  -2.072  4.240   1.00 95.85 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 15.042  -3.822  6.719   1.00 96.46 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 14.408  -4.026  8.026   1.00 96.29 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 15.311  -4.797  8.992   1.00 95.92 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 15.462  -4.394  10.144  1.00 94.25 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 13.077  -4.777  7.853   1.00 95.59 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 11.922  -3.919  7.316   1.00 93.92 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 10.698  -4.808  7.103   1.00 90.93 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 11.551  -2.810  8.298   1.00 90.83 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 15.950  -5.863  8.518   1.00 95.67 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 16.911  -6.630  9.325   1.00 95.19 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 18.071  -5.753  9.802   1.00 95.13 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 18.514  -5.893  10.937  1.00 92.77 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 17.406  -7.830  8.503   1.00 93.95 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 18.335  -8.779  9.288   1.00 89.57 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 17.607  -9.439  10.462  1.00 86.29 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 18.449  -10.448 11.125  1.00 82.66 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 18.026  -11.347 12.008  1.00 78.70 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 16.780  -11.402 12.395  1.00 70.03 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 18.858  -12.205 12.516  1.00 73.25 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 18.534  -4.838  8.957   1.00 95.64 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 19.634  -3.915  9.265   1.00 95.27 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 19.275  -2.873  10.335  1.00 95.19 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 20.171  -2.410  11.032  1.00 92.96 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 20.105  -3.266  7.953   1.00 94.20 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 21.416  -2.483  8.115   1.00 86.32 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 21.892  -1.936  6.765   1.00 81.85 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 23.198  -1.155  6.950   1.00 73.49 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 23.713  -0.627  5.666   1.00 65.83 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 17.999  -2.523  10.486  1.00 95.24 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 17.536  -1.601  11.537  1.00 94.45 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 17.603  -2.207  12.947  1.00 93.44 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 17.625  -1.465  13.928  1.00 87.98 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 16.097  -1.146  11.248  1.00 93.24 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 15.912  -0.245  10.020  1.00 91.82 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 14.427  0.095   9.891   1.00 87.51 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 16.694  1.062   10.131  1.00 87.13 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 17.632  -3.530  13.075  1.00 92.75 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 17.574  -4.189  14.375  1.00 92.36 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 16.234  -3.934  15.092  1.00 93.58 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 15.181  -4.144  14.485  1.00 89.92 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 16.249  -3.460  16.358  1.00 93.86 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 15.023  -3.294  17.152  1.00 93.61 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 13.994  -2.347  16.528  1.00 93.57 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 12.794  -2.584  16.632  1.00 90.34 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 15.492  -2.769  18.517  1.00 92.25 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 16.940  -3.243  18.618  1.00 89.62 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 17.419  -3.171  17.172  1.00 92.34 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 14.440  -1.292  15.844  1.00 93.04 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 13.541  -0.324  15.201  1.00 92.76 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 12.739  -0.938  14.042  1.00 93.38 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 11.630  -0.491  13.758  1.00 89.76 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 14.332  0.886   14.684  1.00 90.19 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 14.970  1.723   15.809  1.00 78.63 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 15.606  3.026   15.294  1.00 71.63 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 15.805  3.939   16.127  1.00 63.29 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 15.891  3.120   14.078  1.00 64.26 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 13.265  -1.973  13.396  1.00 94.06 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 12.580  -2.701  12.326  1.00 94.25 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 11.636  -3.796  12.821  1.00 94.93 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 10.780  -4.259  12.068  1.00 92.79 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 11.765  -4.210  14.085  1.00 94.48 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 11.073  -5.403  14.595  1.00 94.39 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 9.543   -5.282  14.564  1.00 94.87 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 8.854   -6.236  14.197  1.00 93.13 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 11.566  -5.711  16.016  1.00 92.84 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 11.166  -7.131  16.431  1.00 80.71 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 11.537  -7.501  17.871  1.00 72.88 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 11.072  -8.586  18.291  1.00 64.38 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 12.201  -6.709  18.565  1.00 65.82 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 9.006   -4.106  14.890  1.00 94.69 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 7.565   -3.852  14.807  1.00 95.05 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 7.034   -4.114  13.394  1.00 95.49 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 5.994   -4.751  13.223  1.00 93.99 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 7.287   -2.396  15.231  1.00 93.72 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 5.802   -1.980  15.103  1.00 91.22 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 4.896   -2.777  16.031  1.00 84.37 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 5.644   -0.501  15.439  1.00 84.61 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 7.761   -3.638  12.385  1.00 95.31 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 7.357   -3.764  10.994  1.00 95.63 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 7.489   -5.212  10.495  1.00 95.98 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 6.611   -5.702  9.796   1.00 94.73 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 8.174   -2.763  10.162  1.00 94.21 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 7.475   -2.373  8.850   1.00 89.64 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 6.183   -1.599  9.094   1.00 83.27 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 8.385   -1.458  8.037   1.00 83.11 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 8.529   -5.924  10.931  1.00 95.66 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 8.694   -7.359  10.650  1.00 95.58 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 7.522   -8.152  11.244  1.00 95.67 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 6.911   -8.964  10.549  1.00 94.97 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 10.056  -7.874  11.174  1.00 95.00 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 11.230  -7.209  10.422  1.00 92.74 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 10.155  -9.407  11.031  1.00 92.35 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 12.591  -7.380  11.107  1.00 87.54 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 7.159   -7.891  12.507  1.00 95.71 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 5.999   -8.531  13.151  1.00 95.51 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 4.691   -8.196  12.438  1.00 95.81 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 3.847   -9.072  12.288  1.00 94.82 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 5.913   -8.121  14.628  1.00 94.83 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 7.026   -8.742  15.493  1.00 86.46 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 6.843   -8.287  16.943  1.00 83.28 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 7.930   -8.752  17.825  1.00 74.89 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 7.870   -8.908  19.137  1.00 68.44 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 6.773   -8.711  19.812  1.00 61.78 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 8.932   -9.258  19.798  1.00 59.87 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 4.537   -6.964  11.971  1.00 95.50 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 3.369   -6.550  11.195  1.00 95.94 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 3.223   -7.376  9.910   1.00 96.19 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 2.174   -7.978  9.689   1.00 95.62 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 3.459   -5.048  10.899  1.00 95.81 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 2.373   -4.549  9.968   1.00 95.53 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 2.570   -4.558  8.574   1.00 92.56 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 1.143   -4.112  10.491  1.00 92.72 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 1.543   -4.138  7.713   1.00 91.87 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 0.117   -3.687  9.629   1.00 91.39 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 0.317   -3.706  8.240   1.00 92.55 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 4.275   -7.472  9.092   1.00 96.07 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 4.237   -8.249  7.850   1.00 96.22 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 4.075   -9.752  8.100   1.00 95.88 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 3.344   -10.414 7.368   1.00 94.72 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 5.487   -7.963  7.011   1.00 96.01 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 5.468   -6.612  6.324   1.00 96.21 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 4.516   -6.337  5.321   1.00 93.41 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 6.394   -5.620  6.679   1.00 93.45 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 4.482   -5.084  4.690   1.00 92.74 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 6.364   -4.362  6.050   1.00 92.72 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 5.405   -4.093  5.062   1.00 94.27 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 4.680   -10.287 9.151   1.00 95.62 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 4.488   -11.687 9.530   1.00 95.13 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 3.039   -11.964 9.952   1.00 95.24 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 2.441   -12.909 9.450   1.00 93.82 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 5.490   -12.072 10.628  1.00 94.12 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 6.914   -12.235 10.109  1.00 89.63 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 7.180   -12.398 8.934   1.00 81.47 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 7.878   -12.245 11.007  1.00 80.89 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 2.449   -11.119 10.802  1.00 95.53 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 1.045   -11.257 11.210  1.00 95.52 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 0.090   -11.149 10.016  1.00 95.86 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -0.834  -11.950 9.884   1.00 94.76 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 0.721   -10.204 12.271  1.00 94.72 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -0.608  -10.333 12.731  1.00 80.81 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 0.351   -10.217 9.095   1.00 95.64 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -0.427  -10.087 7.858   1.00 96.07 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -0.313  -11.343 6.984   1.00 95.70 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -1.301  -11.808 6.418   1.00 94.55 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 0.026   -8.837  7.095   1.00 95.70 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -0.987  -8.347  6.076   1.00 95.18 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -1.120  -8.978  4.829   1.00 90.33 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -1.816  -7.254  6.389   1.00 89.49 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -2.082  -8.528  3.904   1.00 88.07 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -2.773  -6.800  5.465   1.00 87.60 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -2.908  -7.440  4.224   1.00 90.03 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 0.868   -11.931 6.909   1.00 95.61 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 1.091   -13.157 6.157   1.00 95.37 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 0.395   -14.364 6.799   1.00 95.61 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -0.255  -15.127 6.095   1.00 94.34 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 2.601   -13.360 5.992   1.00 93.92 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 2.927   -14.400 4.929   1.00 90.21 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 2.143   -14.760 4.078   1.00 79.55 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 4.150   -14.873 4.923   1.00 78.61 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 0.449   -14.511 8.131   1.00 95.35 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -0.284  -15.577 8.828   1.00 95.31 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -1.802  -15.469 8.608   1.00 95.59 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -2.448  -16.474 8.308   1.00 94.15 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 0.032   -15.585 10.333  1.00 94.58 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 1.481   -15.960 10.703  1.00 88.82 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 1.978   -17.306 10.148  1.00 86.68 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 3.213   -17.466 9.988   1.00 78.33 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 1.172   -18.207 9.843   1.00 79.55 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -2.366  -14.261 8.670   1.00 95.70 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -3.780  -14.051 8.361   1.00 95.88 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -4.114  -14.426 6.906   1.00 96.15 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -5.126  -15.080 6.642   1.00 95.09 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -4.137  -12.592 8.660   1.00 95.46 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -3.230  -14.087 5.969   1.00 95.70 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -3.361  -14.487 4.561   1.00 95.70 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -3.313  -16.010 4.410   1.00 95.67 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -4.110  -16.580 3.673   1.00 94.44 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -2.277  -13.824 3.699   1.00 94.94 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -2.301  -12.423 3.861   1.00 85.32 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -2.489  -14.079 2.211   1.00 85.58 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -2.459  -16.702 5.166   1.00 95.44 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -2.383  -18.167 5.157   1.00 95.26 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -3.639  -18.837 5.740   1.00 95.39 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -3.989  -19.940 5.318   1.00 94.03 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -1.122  -18.634 5.890   1.00 94.45 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 0.168   -18.260 5.144   1.00 90.03 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 0.329   -18.942 3.464   1.00 88.21 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 0.707   -20.660 3.863   1.00 79.59 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -4.357  -18.180 6.653   1.00 95.49 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -5.691  -18.638 7.081   1.00 95.36 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -6.676  -18.572 5.911   1.00 95.82 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -7.373  -19.557 5.663   1.00 94.84 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -6.215  -17.856 8.302   1.00 94.74 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -7.639  -18.282 8.680   1.00 89.23 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -5.340  -18.102 9.536   1.00 89.26 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -6.691  -17.481 5.140   1.00 95.74 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -7.516  -17.374 3.929   1.00 95.80 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -7.163  -18.466 2.907   1.00 95.87 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -8.056  -19.115 2.368   1.00 94.84 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -7.359  -15.985 3.284   1.00 95.43 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -7.769  -14.785 4.159   1.00 92.74 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -7.575  -13.491 3.370   1.00 87.09 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -9.222  -14.865 4.600   1.00 86.74 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -5.875  -18.732 2.698   1.00 95.16 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -5.407  -19.821 1.822   1.00 94.75 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -5.960  -21.173 2.275   1.00 94.67 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -6.400  -21.955 1.439   1.00 93.69 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -3.870  -19.859 1.750   1.00 94.19 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -3.352  -21.061 0.945   1.00 88.65 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -3.315  -18.604 1.070   1.00 89.69 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -6.011  -21.440 3.589   1.00 94.68 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -6.570  -22.696 4.103   1.00 93.98 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -8.056  -22.877 3.773   1.00 94.43 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -8.496  -23.996 3.535   1.00 92.05 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -6.327  -22.828 5.615   1.00 92.48 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -7.189  -22.034 6.395   1.00 78.00 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -8.820  -21.790 3.708   1.00 95.02 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -10.232 -21.832 3.316   1.00 95.23 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -10.397 -22.001 1.802   1.00 95.22 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -11.196 -22.828 1.365   1.00 93.57 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -10.943 -20.573 3.820   1.00 95.07 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -10.970 -20.378 5.309   1.00 95.25 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -10.858 -21.339 6.249   1.00 91.50 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -11.163 -19.126 6.046   1.00 94.36 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -10.957 -20.772 7.521   1.00 91.44 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -11.154 -19.422 7.440   1.00 93.62 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -11.352 -17.774 5.663   1.00 92.33 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -11.322 -18.418 8.425   1.00 92.16 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -11.522 -16.780 6.646   1.00 90.59 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -11.505 -17.100 8.011   1.00 90.81 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -9.604  -21.282 1.008   1.00 94.41 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -9.594  -21.418 -0.459  1.00 94.36 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -9.218  -22.851 -0.872  1.00 94.12 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -9.795  -23.397 -1.811  1.00 92.98 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -8.641  -20.380 -1.090  1.00 94.37 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -9.137  -18.938 -0.823  1.00 92.93 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -8.498  -20.600 -2.612  1.00 93.01 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -8.098  -17.851 -1.126  1.00 90.91 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -8.304  -23.488 -0.143  1.00 94.49 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -7.863  -24.857 -0.421  1.00 94.05 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -9.012  -25.878 -0.388  1.00 94.47 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -9.010  -26.822 -1.172  1.00 92.68 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -6.754  -25.229 0.569   1.00 92.16 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -5.993  -26.485 0.139   1.00 84.09 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -4.595  -26.937 1.206   1.00 79.37 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -3.477  -25.552 0.912   1.00 69.73 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -10.020 -25.677 0.463   1.00 94.44 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -11.205 -26.539 0.494   1.00 94.33 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -12.142 -26.342 -0.706  1.00 94.77 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -12.868 -27.268 -1.074  1.00 92.82 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -11.957 -26.338 1.811   1.00 93.19 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -11.279 -26.975 2.984   1.00 90.65 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -10.580 -26.339 3.948   1.00 83.97 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -11.203 -28.400 3.303   1.00 86.86 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -10.075 -27.270 4.853   1.00 81.98 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -10.436 -28.543 4.490   1.00 84.77 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -11.710 -29.571 2.699   1.00 81.06 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -10.169 -29.812 5.062   1.00 82.98 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -11.448 -30.829 3.269   1.00 80.44 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -10.685 -30.948 4.436   1.00 80.61 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -12.118 -25.171 -1.324  1.00 95.01 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -12.856 -24.901 -2.558  1.00 95.51 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -12.094 -25.346 -3.817  1.00 95.81 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -12.709 -25.651 -4.839  1.00 94.82 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -13.211 -23.409 -2.613  1.00 95.00 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -14.021 -23.039 -3.837  1.00 95.88 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -13.442 -22.289 -4.879  1.00 93.70 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -15.351 -23.485 -3.964  1.00 93.95 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -14.183 -21.985 -6.031  1.00 93.57 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -16.098 -23.193 -5.116  1.00 93.49 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -15.507 -22.442 -6.151  1.00 94.90 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -16.233 -22.164 -7.290  1.00 93.34 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -10.774 -25.455 -3.743  1.00 94.71 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -9.917  -25.751 -4.888  1.00 94.55 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -10.340 -26.979 -5.726  1.00 94.87 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -10.366 -26.849 -6.949  1.00 93.71 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -8.456  -25.836 -4.429  1.00 94.04 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -10.742 -28.136 -5.162  1.00 95.53 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -11.200 -29.270 -5.968  1.00 95.48 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -12.376 -28.924 -6.891  1.00 95.80 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -12.374 -29.300 -8.059  1.00 95.05 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -11.573 -30.367 -4.966  1.00 94.47 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -10.718 -30.044 -3.744  1.00 93.25 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -10.683 -28.519 -3.756  1.00 95.38 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -13.358 -28.162 -6.395  1.00 96.46 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -14.517 -27.734 -7.192  1.00 96.52 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -14.072 -26.803 -8.317  1.00 96.55 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -14.417 -27.028 -9.475  1.00 95.49 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -15.585 -27.056 -6.307  1.00 95.79 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -16.810 -26.634 -7.130  1.00 90.54 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -16.073 -27.994 -5.197  1.00 90.81 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -13.260 -25.802 -8.001  1.00 95.57 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -12.728 -24.874 -8.997  1.00 95.34 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -11.892 -25.566 -10.079 1.00 95.43 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -12.087 -25.312 -11.264 1.00 94.31 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -11.017 -26.498 -9.691  1.00 94.45 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -10.188 -27.276 -10.627 1.00 93.88 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -11.062 -28.093 -11.584 1.00 93.80 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -10.799 -28.106 -12.784 1.00 92.96 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -9.201  -28.183 -9.853  1.00 93.65 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -8.128  -27.338 -9.130  1.00 91.31 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -8.498  -29.189 -10.790 1.00 91.03 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -7.409  -28.101 -8.007  1.00 86.25 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -12.111 -28.740 -11.081 1.00 95.40 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -13.032 -29.528 -11.901 1.00 95.60 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -13.628 -28.688 -13.036 1.00 95.37 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -13.589 -29.102 -14.194 1.00 94.38 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -14.128 -30.119 -11.000 1.00 95.46 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -15.106 -31.018 -11.762 1.00 90.85 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -16.438 -31.714 -10.743 1.00 89.25 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -17.423 -30.230 -10.456 1.00 78.39 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -14.126 -27.487 -12.725 1.00 94.49 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -14.718 -26.599 -13.726 1.00 94.03 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -13.684 -25.917 -14.629 1.00 93.09 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -13.971 -25.707 -15.804 1.00 91.60 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -15.627 -25.584 -13.037 1.00 94.01 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -16.967 -26.159 -12.627 1.00 94.69 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -18.004 -26.266 -13.572 1.00 92.31 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -17.193 -26.593 -11.313 1.00 92.06 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -19.253 -26.787 -13.202 1.00 91.54 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -18.438 -27.122 -10.937 1.00 91.70 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -19.470 -27.217 -11.881 1.00 93.51 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -12.472 -25.626 -14.142 1.00 92.53 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -11.387 -25.107 -14.989 1.00 90.98 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -10.979 -26.117 -16.069 1.00 90.12 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -10.811 -25.750 -17.229 1.00 88.94 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -10.164 -24.748 -14.128 1.00 90.51 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -10.272 -23.408 -13.377 1.00 89.45 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -9.122  -23.297 -12.378 1.00 86.95 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -10.189 -22.213 -14.324 1.00 86.85 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -10.843 -27.390 -15.696 1.00 91.55 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -10.503 -28.467 -16.636 1.00 90.74 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -11.659 -28.720 -17.610 1.00 90.14 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -11.437 -28.761 -18.817 1.00 89.20 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -10.100 -29.749 -15.878 1.00 90.77 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -9.875  -30.933 -16.826 1.00 86.97 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -8.791  -29.539 -15.106 1.00 88.20 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -12.885 -28.837 -17.108 1.00 92.00 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -14.062 -29.036 -17.947 1.00 91.79 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -14.264 -27.885 -18.943 1.00 90.82 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -14.435 -28.126 -20.135 1.00 89.49 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -15.289 -29.212 -17.043 1.00 92.28 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -14.180 -26.647 -18.468 1.00 90.40 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -14.364 -25.454 -19.285 1.00 88.82 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -13.387 -25.377 -20.450 1.00 87.91 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -13.796 -25.142 -21.582 1.00 85.66 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -12.111 -25.676 -20.207 1.00 88.20 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -11.106 -25.676 -21.279 1.00 85.99 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -11.317 -26.763 -22.326 1.00 85.40 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -11.021 -26.523 -23.491 1.00 83.03 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -9.692  -25.727 -20.696 1.00 83.95 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -9.225  -24.367 -20.154 1.00 74.14 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -9.222  -23.301 -21.250 1.00 71.51 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -8.762  -21.914 -20.791 1.00 63.95 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -9.055  -20.897 -21.839 1.00 58.52 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -11.851 -27.912 -21.957 1.00 86.38 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -12.206 -28.961 -22.923 1.00 85.69 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -13.405 -28.527 -23.781 1.00 84.86 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -13.422 -28.787 -24.975 1.00 83.18 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -12.447 -30.305 -22.200 1.00 85.96 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -11.127 -30.813 -21.575 1.00 84.52 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -13.005 -31.371 -23.164 1.00 83.99 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -11.314 -31.959 -20.582 1.00 78.70 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -14.384 -27.840 -23.188 1.00 86.93 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -15.574 -27.350 -23.907 1.00 86.32 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -15.249 -26.175 -24.839 1.00 84.03 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -15.800 -26.104 -25.934 1.00 80.34 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -16.682 -26.973 -22.905 1.00 87.25 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -17.920 -26.392 -23.594 1.00 82.46 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -17.153 -28.204 -22.122 1.00 83.66 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -14.354 -25.274 -24.437 1.00 83.36 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -13.932 -24.121 -25.252 1.00 80.28 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -13.192 -24.515 -26.539 1.00 78.49 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -13.158 -23.732 -27.487 1.00 74.37 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -13.026 -23.196 -24.423 1.00 78.19 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -13.807 -22.261 -23.488 1.00 71.44 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -12.904 -21.425 -22.559 1.00 69.30 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -13.443 -20.788 -21.626 1.00 63.07 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -11.655 -21.430 -22.721 1.00 64.29 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -12.591 -25.692 -26.583 1.00 78.70 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -11.836 -26.121 -27.749 1.00 75.65 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -12.748 -26.529 -28.900 1.00 74.26 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -13.469 -27.533 -28.844 1.00 68.23 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -10.917 -27.277 -27.396 1.00 73.07 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -9.753  -26.827 -26.522 1.00 67.16 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -8.680  -28.227 -26.187 1.00 62.51 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -9.652  -29.160 -25.003 1.00 56.29 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -12.623 -25.805 -29.999 1.00 70.43 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -13.155 -26.214 -31.293 1.00 68.08 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -12.198 -27.222 -31.959 1.00 68.78 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -10.980 -27.124 -31.840 1.00 61.54 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -13.420 -24.979 -32.170 1.00 61.81 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -14.525 -24.063 -31.592 1.00 54.19 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -14.821 -22.814 -32.452 1.00 49.12 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -15.638 -21.969 -32.020 1.00 43.61 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -14.220 -22.659 -33.535 1.00 42.74 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -12.748 -28.205 -32.651 1.00 70.89 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -12.014 -29.182 -33.475 1.00 69.94 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -10.758 -29.814 -32.840 1.00 72.05 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -9.741  -30.052 -33.494 1.00 67.05 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -11.773 -28.613 -34.883 1.00 63.84 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -13.023 -28.658 -35.769 1.00 57.08 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -13.870 -29.554 -35.539 1.00 50.48 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -13.089 -27.850 -36.715 1.00 49.85 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -10.850 -30.186 -31.569 1.00 70.60 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -9.761  -30.839 -30.814 1.00 70.61 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -9.162  -32.016 -31.583 1.00 72.88 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -7.946  -32.179 -31.639 1.00 69.71 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -10.272 -31.345 -29.448 1.00 66.87 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -9.136  -31.908 -28.585 1.00 60.93 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -10.965 -30.244 -28.644 1.00 60.68 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -9.998  -32.828 -32.219 1.00 73.84 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -9.552  -33.985 -32.998 1.00 74.33 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -8.647  -33.607 -34.172 1.00 76.45 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -7.667  -34.302 -34.443 1.00 73.98 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -8.935  -32.493 -34.834 1.00 73.35 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -8.147  -32.008 -35.966 1.00 73.50 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? -6.765  -31.508 -35.514 1.00 75.39 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? -5.748  -31.834 -36.131 1.00 72.35 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -8.944  -30.900 -36.679 1.00 70.10 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -8.505  -30.719 -38.149 1.00 62.98 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -9.461  -31.444 -39.086 1.00 57.33 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -8.472  -29.248 -38.539 1.00 56.20 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? -6.722  -30.774 -34.397 1.00 75.22 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? -5.478  -30.318 -33.774 1.00 75.03 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? -4.593  -31.495 -33.347 1.00 77.54 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? -3.415  -31.544 -33.696 1.00 76.32 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? -5.818  -29.412 -32.579 1.00 72.22 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? -6.136  -27.963 -32.987 1.00 66.24 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -6.892  -27.252 -31.875 1.00 61.01 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? -4.846  -27.188 -33.268 1.00 60.66 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? -5.169  -32.488 -32.657 1.00 79.42 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? -4.430  -33.688 -32.257 1.00 79.47 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? -3.953  -34.514 -33.454 1.00 80.65 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? -2.856  -35.057 -33.413 1.00 78.13 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? -5.282  -34.546 -31.316 1.00 77.39 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? -5.089  -34.195 -29.855 1.00 72.64 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? -3.998  -34.725 -29.144 1.00 67.00 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? -5.983  -33.332 -29.199 1.00 65.66 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? -3.811  -34.406 -27.787 1.00 61.46 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? -5.800  -33.007 -27.844 1.00 59.88 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? -4.715  -33.547 -27.137 1.00 59.92 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? -4.737  -34.593 -34.530 1.00 78.82 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? -4.331  -35.321 -35.731 1.00 78.21 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? -3.105  -34.689 -36.416 1.00 78.69 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? -2.235  -35.402 -36.913 1.00 75.01 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? -5.530  -35.404 -36.680 1.00 76.39 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? -3.015  -33.362 -36.425 1.00 78.73 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? -1.931  -32.632 -37.109 1.00 77.56 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? -0.715  -32.385 -36.224 1.00 79.18 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 0.412   -32.566 -36.676 1.00 75.80 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? -2.470  -31.307 -37.651 1.00 73.84 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? -3.460  -31.552 -38.796 1.00 67.10 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? -3.934  -30.209 -39.343 1.00 61.95 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? -4.910  -30.399 -40.428 1.00 55.96 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? -5.078  -29.599 -41.459 1.00 49.62 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? -4.404  -28.494 -41.600 1.00 45.64 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -5.934  -29.904 -42.377 1.00 43.79 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? -0.937  -31.986 -34.988 1.00 82.81 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 0.117   -31.580 -34.051 1.00 84.51 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 0.357   -32.611 -32.935 1.00 86.50 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 1.152   -32.377 -32.034 1.00 85.65 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? -0.209  -30.178 -33.509 1.00 83.65 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? -0.201  -29.071 -34.590 1.00 81.18 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? -0.809  -27.794 -34.042 1.00 75.86 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 1.217   -28.754 -35.068 1.00 75.92 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? -0.285  -33.775 -33.009 1.00 87.81 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? -0.216  -34.807 -31.973 1.00 88.21 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 1.198   -35.265 -31.616 1.00 89.85 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 1.499   -35.455 -30.440 1.00 89.02 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 2.091   -35.385 -32.601 1.00 90.57 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 3.497   -35.736 -32.330 1.00 91.14 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 4.225   -34.663 -31.518 1.00 91.90 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 4.999   -35.005 -30.632 1.00 90.75 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 4.261   -35.987 -33.631 1.00 89.51 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 3.916   -37.329 -34.293 1.00 81.01 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 4.889   -37.568 -35.454 1.00 76.25 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 4.691   -38.932 -36.119 1.00 65.85 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 5.744   -39.170 -37.133 1.00 58.44 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 3.979   -33.391 -31.822 1.00 91.63 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 4.543   -32.271 -31.068 1.00 92.13 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 4.018   -32.255 -29.627 1.00 92.90 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 4.812   -32.229 -28.689 1.00 92.31 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 4.240   -30.958 -31.805 1.00 91.28 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 4.482   -29.730 -30.959 1.00 91.21 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 3.395   -29.058 -30.363 1.00 88.29 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 5.794   -29.287 -30.709 1.00 88.56 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 3.617   -27.956 -29.523 1.00 87.56 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 6.028   -28.187 -29.865 1.00 86.91 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 4.931   -27.528 -29.271 1.00 88.64 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 5.154   -26.467 -28.429 1.00 86.99 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 2.704   -32.379 -29.453 1.00 92.69 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 2.063   -32.438 -28.132 1.00 92.42 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 2.633   -33.602 -27.316 1.00 93.20 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 3.031   -33.426 -26.168 1.00 92.72 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 0.528   -32.563 -28.276 1.00 90.90 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? -0.081  -31.330 -28.982 1.00 86.79 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? -0.134  -32.753 -26.900 1.00 86.44 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? -1.529  -31.545 -29.442 1.00 81.01 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 2.717   -34.796 -27.919 1.00 93.60 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 3.236   -35.985 -27.252 1.00 93.84 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 4.705   -35.814 -26.845 1.00 94.41 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 5.092   -36.252 -25.767 1.00 93.74 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 3.062   -37.203 -28.180 1.00 92.81 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 3.092   -38.539 -27.405 1.00 81.79 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 1.692   -38.910 -26.924 1.00 74.11 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 3.605   -39.677 -28.288 1.00 72.66 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 5.509   -35.172 -27.689 1.00 94.65 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 6.912   -34.882 -27.391 1.00 95.14 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 7.049   -33.951 -26.175 1.00 95.62 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 7.813   -34.256 -25.259 1.00 94.71 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 7.570   -34.292 -28.648 1.00 94.50 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 9.373   -34.264 -28.475 1.00 88.52 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 6.269   -32.871 -26.119 1.00 94.67 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 6.245   -31.957 -24.975 1.00 94.61 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 5.787   -32.661 -23.687 1.00 95.19 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 6.475   -32.604 -22.675 1.00 94.58 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 5.337   -30.758 -25.287 1.00 93.75 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 6.072   -29.715 -26.577 1.00 90.30 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 4.661   -33.374 -23.734 1.00 95.42 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 4.112   -34.070 -22.563 1.00 95.49 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 5.049   -35.174 -22.052 1.00 96.12 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 5.194   -35.342 -20.844 1.00 95.52 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 2.731   -34.659 -22.901 1.00 94.69 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 1.610   -33.626 -23.162 1.00 92.01 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 0.324   -34.368 -23.522 1.00 86.61 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 1.327   -32.736 -21.958 1.00 85.88 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 5.711   -35.904 -22.951 1.00 96.20 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 6.696   -36.914 -22.577 1.00 96.68 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 7.922   -36.273 -21.913 1.00 96.93 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 8.384   -36.770 -20.889 1.00 96.35 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 7.082   -37.725 -23.829 1.00 96.44 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 8.037   -38.904 -23.538 1.00 92.89 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 7.366   -39.996 -22.709 1.00 87.36 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 8.499   -39.534 -24.855 1.00 86.32 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 8.422   -35.174 -22.461 1.00 96.65 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 9.516   -34.409 -21.867 1.00 96.72 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 9.181   -33.915 -20.463 1.00 97.07 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 9.942   -34.153 -19.523 1.00 96.28 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 8.009   -33.326 -20.302 1.00 96.93 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 7.504   -32.884 -19.001 1.00 96.73 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 7.368   -34.047 -18.005 1.00 96.84 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 7.837   -33.949 -16.874 1.00 96.09 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 6.165   -32.150 -19.193 1.00 95.94 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 6.259   -30.816 -19.887 1.00 94.98 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 5.258   -30.216 -20.620 1.00 85.47 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 7.318   -29.946 -19.891 1.00 85.83 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 5.711   -29.033 -21.056 1.00 87.44 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 6.954   -28.832 -20.639 1.00 88.53 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 6.810   -35.184 -18.433 1.00 96.97 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 6.678   -36.354 -17.570 1.00 96.97 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 8.042   -36.921 -17.136 1.00 97.12 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 8.218   -37.269 -15.969 1.00 96.04 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 5.836   -37.405 -18.297 1.00 96.30 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 9.015   -37.001 -18.040 1.00 97.31 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 10.367  -37.477 -17.713 1.00 97.35 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 11.049  -36.517 -16.737 1.00 97.27 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 11.641  -36.963 -15.753 1.00 96.48 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 11.206  -37.685 -18.997 1.00 97.08 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 10.649  -38.874 -19.819 1.00 95.27 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 12.691  -37.945 -18.664 1.00 95.57 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 11.195  -38.937 -21.253 1.00 89.86 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 10.969  -35.217 -16.978 1.00 97.44 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 11.596  -34.230 -16.105 1.00 97.37 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 10.961  -34.218 -14.709 1.00 97.37 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 11.671  -34.398 -13.722 1.00 96.58 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 11.568  -32.852 -16.775 1.00 96.97 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 12.489  -31.868 -16.107 1.00 96.72 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 13.868  -31.832 -16.234 1.00 87.32 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 12.135  -30.853 -15.261 1.00 88.46 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 14.321  -30.814 -15.489 1.00 90.02 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 13.302  -30.202 -14.887 1.00 91.33 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 9.639   -34.108 -14.622 1.00 96.61 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 8.926   -34.008 -13.347 1.00 96.55 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 8.856   -35.304 -12.537 1.00 96.83 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 8.933   -35.283 -11.311 1.00 95.45 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 8.749   -36.467 -13.198 1.00 96.91 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 8.602   -37.751 -12.500 1.00 96.92 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 9.912   -38.531 -12.328 1.00 97.05 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 9.946   -39.471 -11.528 1.00 95.46 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 7.540   -38.615 -13.197 1.00 96.15 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 6.117   -38.024 -13.191 1.00 93.85 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 5.199   -38.899 -14.051 1.00 88.39 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 5.525   -37.973 -11.780 1.00 87.53 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 10.977  -38.187 -13.055 1.00 96.86 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 12.265  -38.885 -12.984 1.00 96.81 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 13.437  -37.949 -12.673 1.00 97.02 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 14.171  -38.210 -11.724 1.00 95.73 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 12.529  -39.686 -14.277 1.00 95.87 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 11.480  -40.765 -14.626 1.00 90.28 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 11.767  -41.332 -16.011 1.00 83.71 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 11.514  -41.923 -13.625 1.00 82.23 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 13.639  -36.877 -13.445 1.00 96.99 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 14.839  -36.030 -13.323 1.00 96.95 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 14.821  -35.224 -12.026 1.00 96.91 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 15.736  -35.364 -11.210 1.00 95.99 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 15.031  -35.117 -14.554 1.00 96.36 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 16.283  -34.246 -14.420 1.00 93.05 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 15.173  -35.938 -15.839 1.00 93.52 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 13.781  -34.421 -11.789 1.00 96.99 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 13.645  -33.641 -10.553 1.00 96.89 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 13.609  -34.532 -9.291  1.00 96.91 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 14.382  -34.274 -8.362  1.00 96.04 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 12.422  -32.706 -10.629 1.00 96.41 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 12.567  -31.499 -11.577 1.00 95.34 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 11.233  -30.756 -11.650 1.00 91.41 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 13.632  -30.512 -11.092 1.00 91.29 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 12.825  -35.636 -9.250  1.00 96.99 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 12.868  -36.570 -8.121  1.00 97.01 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 14.247  -37.189 -7.887  1.00 97.08 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 14.659  -37.367 -6.740  1.00 96.07 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 11.832  -37.648 -8.447  1.00 96.29 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 10.824  -36.920 -9.317  1.00 94.52 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 11.716  -35.986 -10.127 1.00 96.56 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 14.993  -37.505 -8.956  1.00 96.89 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 16.341  -38.057 -8.844  1.00 96.98 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 17.312  -37.040 -8.226  1.00 96.97 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 18.068  -37.402 -7.323  1.00 95.99 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 16.812  -38.527 -10.230 1.00 96.57 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 18.187  -39.228 -10.218 1.00 92.00 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 18.141  -40.569 -9.488  1.00 85.41 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 18.653  -39.478 -11.653 1.00 84.25 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 17.271  -35.786 -8.661  1.00 96.61 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 18.086  -34.703 -8.082  1.00 96.34 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 17.762  -34.544 -6.592  1.00 96.22 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 18.667  -34.566 -5.753  1.00 95.05 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 17.882  -33.381 -8.863  1.00 95.81 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 18.428  -33.507 -10.306 1.00 93.58 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 18.582  -32.203 -8.152  1.00 93.58 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 17.987  -32.372 -11.235 1.00 88.05 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 16.476  -34.476 -6.246  1.00 96.35 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 16.036  -34.390 -4.849  1.00 96.38 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 16.549  -35.569 -4.012  1.00 96.30 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 17.112  -35.371 -2.933  1.00 95.23 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 14.505  -34.308 -4.803  1.00 96.00 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 13.963  -34.141 -3.396  1.00 96.03 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 13.562  -35.262 -2.640  1.00 93.42 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 13.878  -32.856 -2.821  1.00 93.61 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 13.077  -35.102 -1.331  1.00 93.03 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 13.393  -32.687 -1.513  1.00 92.84 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 12.993  -33.816 -0.769  1.00 94.16 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 12.520  -33.654 0.511   1.00 92.77 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 16.424  -36.801 -4.518  1.00 96.22 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 16.901  -37.994 -3.824  1.00 96.35 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 18.426  -38.004 -3.643  1.00 96.26 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 18.910  -38.352 -2.564  1.00 95.18 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 16.442  -39.246 -4.584  1.00 96.24 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 16.948  -40.529 -3.957  1.00 95.35 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 18.032  -41.226 -4.524  1.00 91.15 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 16.365  -41.009 -2.768  1.00 91.48 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 18.519  -42.393 -3.916  1.00 90.84 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 16.848  -42.178 -2.158  1.00 90.82 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 17.925  -42.868 -2.734  1.00 91.49 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 19.186  -37.600 -4.650  1.00 95.86 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 20.652  -37.577 -4.583  1.00 95.47 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 21.166  -36.650 -3.473  1.00 95.04 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 22.099  -37.020 -2.753  1.00 93.11 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 21.225  -37.170 -5.951  1.00 95.12 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 21.152  -38.277 -7.029  1.00 90.67 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 21.529  -37.686 -8.386  1.00 85.44 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 22.101  -39.438 -6.729  1.00 84.32 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 20.537  -35.492 -3.295  1.00 94.76 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 20.946  -34.514 -2.282  1.00 93.81 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 20.362  -34.791 -0.891  1.00 93.29 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 21.077  -34.686 0.107   1.00 89.96 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 20.601  -33.101 -2.768  1.00 92.45 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 21.565  -32.588 -3.818  1.00 89.20 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 22.859  -32.183 -3.445  1.00 82.01 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 21.191  -32.529 -5.169  1.00 80.38 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 23.766  -31.722 -4.412  1.00 78.23 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 22.096  -32.071 -6.143  1.00 76.44 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 23.384  -31.668 -5.762  1.00 78.07 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 19.091  -35.173 -0.803  1.00 93.79 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 18.395  -35.312 0.492   1.00 93.07 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 18.390  -36.733 1.049   1.00 92.37 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 18.222  -36.920 2.256   1.00 87.36 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 16.945  -34.817 0.412   1.00 91.66 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 16.168  -35.681 -0.383  1.00 82.09 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 16.824  -33.398 -0.145  1.00 82.19 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 18.554  -37.740 0.186   1.00 92.97 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 18.382  -39.170 0.515   1.00 93.84 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 16.987  -39.513 1.074   1.00 94.15 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 16.809  -40.569 1.676   1.00 89.67 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 19.521  -39.666 1.428   1.00 92.21 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 20.936  -39.400 0.882   1.00 86.29 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 21.213  -40.231 -0.378  1.00 80.49 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 22.623  -40.110 -0.783  1.00 73.44 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 23.233  -40.845 -1.701  1.00 65.55 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 22.613  -41.797 -2.353  1.00 57.50 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 24.490  -40.634 -1.985  1.00 58.19 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 15.998  -38.658 0.871   1.00 93.79 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 14.595  -38.867 1.246   1.00 94.00 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 13.782  -39.278 0.015   1.00 94.73 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 14.168  -39.001 -1.118  1.00 92.29 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 14.034  -37.599 1.919   1.00 92.48 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 14.729  -37.250 3.257   1.00 88.75 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 14.219  -35.915 3.826   1.00 84.41 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 14.974  -35.531 5.109   1.00 76.61 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 14.699  -34.136 5.554   1.00 68.97 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 12.640  -39.929 0.241   1.00 94.64 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 11.756  -40.354 -0.845  1.00 95.40 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 11.074  -39.133 -1.501  1.00 95.80 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 10.202  -38.536 -0.868  1.00 94.34 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 10.738  -41.363 -0.281  1.00 94.07 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 9.782   -41.908 -1.338  1.00 91.32 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 9.773   -41.524 -2.489  1.00 82.78 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 8.926   -42.834 -0.953  1.00 82.75 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 11.401  -38.796 -2.752  1.00 95.48 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 10.818  -37.635 -3.424  1.00 95.87 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 9.328   -37.806 -3.712  1.00 96.30 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 8.581   -36.837 -3.656  1.00 94.95 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 11.627  -37.480 -4.716  1.00 94.56 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 12.100  -38.897 -5.023  1.00 92.32 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 12.335  -39.485 -3.635  1.00 94.55 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 8.851   -39.029 -3.945  1.00 96.14 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 7.436   -39.281 -4.237  1.00 96.43 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 6.528   -39.039 -3.029  1.00 96.13 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 5.364   -38.684 -3.192  1.00 94.38 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 7.262   -40.703 -4.772  1.00 96.12 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 8.040   -40.962 -6.040  1.00 96.33 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 7.660   -40.341 -7.249  1.00 93.09 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 9.174   -41.798 -6.028  1.00 92.70 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 8.394   -40.551 -8.425  1.00 92.43 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 9.919   -42.016 -7.201  1.00 92.17 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 9.524   -41.387 -8.396  1.00 94.43 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 10.257  -41.585 -9.548  1.00 93.40 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 7.053   -39.173 -1.811  1.00 95.43 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 6.331   -38.771 -0.598  1.00 95.22 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 6.234   -37.247 -0.488  1.00 95.48 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 5.226   -36.750 -0.002  1.00 93.03 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 7.011   -39.392 0.630   1.00 93.67 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 6.153   -39.230 1.892   1.00 82.87 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 6.802   -39.943 3.078   1.00 76.10 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 5.955   -39.850 4.282   1.00 65.80 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 6.196   -40.409 5.457   1.00 56.77 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 7.264   -41.127 5.669   1.00 50.58 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 5.358   -40.255 6.441   1.00 49.41 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 7.264   -36.534 -0.940  1.00 95.69 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 7.242   -35.076 -1.029  1.00 96.06 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 6.215   -34.614 -2.077  1.00 96.17 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 5.348   -33.804 -1.751  1.00 95.08 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 8.657   -34.565 -1.324  1.00 95.79 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 8.815   -33.068 -1.169  1.00 96.10 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 8.409   -32.194 -2.195  1.00 93.31 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 9.384   -32.536 0.006   1.00 93.16 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 8.560   -30.805 -2.045  1.00 92.65 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 9.544   -31.149 0.156   1.00 92.27 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 9.127   -30.283 -0.870  1.00 93.89 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 6.225   -35.207 -3.274  1.00 96.00 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 5.257   -34.932 -4.344  1.00 96.10 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 3.811   -35.224 -3.914  1.00 95.98 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 2.914   -34.446 -4.220  1.00 94.87 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 5.618   -35.751 -5.595  1.00 95.86 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 6.899   -35.299 -6.326  1.00 94.43 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 7.183   -36.247 -7.489  1.00 90.58 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 6.780   -33.881 -6.882  1.00 90.04 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 3.577   -36.286 -3.155  1.00 94.74 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 2.241   -36.576 -2.619  1.00 94.36 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 1.693   -35.440 -1.745  1.00 94.24 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 0.498   -35.151 -1.792  1.00 92.30 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 2.270   -37.889 -1.831  1.00 93.20 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 0.905   -38.382 -1.455  1.00 90.47 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 0.309   -38.236 -0.252  1.00 82.75 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? -0.075  -39.054 -2.315  1.00 85.57 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -0.969  -38.784 -0.302  1.00 80.28 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -1.245  -39.288 -1.545  1.00 83.37 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? -0.072  -39.482 -3.660  1.00 79.99 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -2.382  -39.922 -2.092  1.00 81.65 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -1.200  -40.113 -4.207  1.00 77.39 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -2.345  -40.330 -3.433  1.00 78.19 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 2.557   -34.782 -0.981  1.00 94.14 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 2.188   -33.632 -0.157  1.00 93.76 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 1.765   -32.387 -0.948  1.00 94.35 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 1.071   -31.528 -0.404  1.00 92.32 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 2.134   -32.306 -2.226  1.00 95.50 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 1.871   -31.146 -3.096  1.00 95.78 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 0.941   -31.452 -4.277  1.00 96.06 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 0.859   -30.664 -5.214  1.00 94.98 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 3.183   -30.464 -3.540  1.00 95.07 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 4.069   -31.401 -4.387  1.00 92.03 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 3.950   -29.940 -2.311  1.00 89.72 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 5.187   -30.667 -5.142  1.00 90.27 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 0.207   -32.566 -4.258  1.00 95.04 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? -0.704  -32.944 -5.359  1.00 95.16 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -1.753  -31.864 -5.634  1.00 95.53 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -2.046  -31.579 -6.793  1.00 94.52 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -1.379  -34.300 -5.069  1.00 93.97 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -2.484  -34.652 -6.075  1.00 86.48 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? -0.363  -35.438 -5.121  1.00 86.51 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -2.310  -31.239 -4.597  1.00 94.40 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -3.338  -30.196 -4.766  1.00 94.29 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -2.796  -28.930 -5.454  1.00 94.65 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -3.417  -28.483 -6.418  1.00 93.54 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -4.041  -29.861 -3.441  1.00 93.21 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -4.524  -31.050 -2.852  1.00 84.26 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -5.239  -28.935 -3.634  1.00 82.13 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -1.638  -28.368 -5.055  1.00 95.95 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -0.982  -27.305 -5.817  1.00 95.90 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? -0.650  -27.696 -7.260  1.00 95.79 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? -0.931  -26.920 -8.169  1.00 94.39 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 0.286   -26.962 -5.036  1.00 94.85 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? -0.043  -27.358 -3.611  1.00 92.21 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -0.982  -28.541 -3.770  1.00 95.03 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? -0.130  -28.899 -7.505  1.00 96.04 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 0.189   -29.365 -8.863  1.00 95.99 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -1.066  -29.444 -9.750  1.00 95.63 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -1.062  -28.975 -10.884 1.00 94.46 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 0.902   -30.729 -8.803  1.00 95.93 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 2.299   -30.728 -8.146  1.00 95.20 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 2.845   -32.155 -8.104  1.00 92.39 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 3.307   -29.852 -8.871  1.00 92.04 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -2.173  -29.971 -9.218  1.00 94.70 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -3.448  -29.978 -9.928  1.00 94.48 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -4.010  -28.559 -10.147 1.00 94.20 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -4.644  -28.296 -11.167 1.00 92.63 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -4.429  -30.857 -9.148  1.00 93.88 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -3.751  -27.638 -9.219  1.00 94.10 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -4.120  -26.223 -9.379  1.00 93.48 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -3.312  -25.559 -10.494 1.00 93.03 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -3.890  -24.867 -11.324 1.00 91.92 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -3.958  -25.443 -8.068  1.00 93.26 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -4.675  -26.084 -7.035  1.00 86.49 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -4.505  -24.021 -8.167  1.00 86.15 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -2.007  -25.833 -10.572 1.00 93.46 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? -1.151  -25.369 -11.661 1.00 92.93 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? -1.646  -25.878 -13.024 1.00 92.21 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? -1.760  -25.110 -13.975 1.00 90.64 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 0.284   -25.830 -11.379 1.00 92.96 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? -2.039  -27.154 -13.103 1.00 92.54 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? -2.650  -27.722 -14.305 1.00 91.78 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? -3.987  -27.051 -14.653 1.00 91.01 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? -4.256  -26.776 -15.821 1.00 89.33 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? -2.826  -29.236 -14.117 1.00 91.26 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? -3.291  -29.929 -15.382 1.00 90.21 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? -4.656  -30.210 -15.587 1.00 86.51 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? -2.359  -30.263 -16.382 1.00 85.94 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? -5.082  -30.826 -16.775 1.00 84.88 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? -2.782  -30.880 -17.568 1.00 84.12 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? -4.142  -31.161 -17.763 1.00 86.59 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? -4.821  -26.766 -13.660 1.00 90.28 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -6.114  -26.112 -13.867 1.00 89.03 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -6.013  -24.643 -14.278 1.00 89.25 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -6.763  -24.199 -15.150 1.00 87.31 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? -5.088  -23.903 -13.681 1.00 89.63 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? -4.995  -22.440 -13.835 1.00 88.04 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? -4.008  -21.972 -14.905 1.00 86.59 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? -4.133  -20.838 -15.354 1.00 83.50 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? -4.612  -21.760 -12.512 1.00 87.57 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? -3.354  -22.202 -12.059 1.00 83.82 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -5.625  -22.006 -11.395 1.00 84.11 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? -3.033  -22.801 -15.298 1.00 87.13 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? -1.887  -22.384 -16.126 1.00 86.00 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? -1.180  -21.129 -15.592 1.00 85.21 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? -0.802  -20.241 -16.349 1.00 80.94 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? -2.281  -22.238 -17.603 1.00 84.06 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? -2.551  -23.496 -18.177 1.00 74.80 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? -1.042  -21.017 -14.261 1.00 86.43 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? -0.425  -19.853 -13.624 1.00 86.41 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 0.393   -20.257 -12.398 1.00 87.15 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? -0.164  -20.662 -11.375 1.00 86.29 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? -1.508  -18.837 -13.249 1.00 85.17 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? -0.942  -17.724 -12.581 1.00 80.68 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 1.718   -20.084 -12.474 1.00 87.61 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 2.623   -20.331 -11.344 1.00 88.35 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 2.316   -19.416 -10.157 1.00 89.47 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 2.248   -19.876 -9.020  1.00 88.76 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 4.081   -20.130 -11.776 1.00 87.32 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 4.393   -20.972 -12.867 1.00 78.92 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 2.051   -18.135 -10.416 1.00 88.77 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 1.751   -17.164 -9.362  1.00 88.83 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 0.423   -17.450 -8.651  1.00 90.05 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 0.361   -17.385 -7.427  1.00 89.05 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 1.781   -15.738 -9.923  1.00 87.01 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 0.807   -15.555 -10.925 1.00 78.82 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? -0.620  -17.860 -9.385  1.00 90.21 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -1.895  -18.251 -8.784  1.00 90.32 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -1.792  -19.546 -7.958  1.00 91.41 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -2.561  -19.748 -7.022  1.00 90.64 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? -2.950  -18.378 -9.887  1.00 89.28 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? -0.831  -20.412 -8.272  1.00 92.53 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? -0.589  -21.658 -7.526  1.00 93.33 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 0.198   -21.426 -6.234  1.00 93.85 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 0.031   -22.174 -5.269  1.00 92.59 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 0.129   -22.676 -8.425  1.00 92.86 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? -0.624  -22.878 -9.602  1.00 83.71 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 0.277   -24.041 -7.765  1.00 83.44 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 1.008   -20.372 -6.177  1.00 93.75 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 1.895   -20.048 -5.055  1.00 94.00 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 1.224   -20.092 -3.667  1.00 94.56 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 1.810   -20.689 -2.764  1.00 93.98 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 2.560   -18.687 -5.342  1.00 93.34 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 3.502   -18.179 -4.236  1.00 91.90 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 4.687   -19.107 -4.016  1.00 88.13 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 4.026   -16.794 -4.611  1.00 88.09 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 0.017   -19.537 -3.446  1.00 94.58 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? -0.628  -19.597 -2.129  1.00 94.26 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? -0.857  -21.026 -1.628  1.00 94.81 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? -0.559  -21.347 -0.477  1.00 93.85 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -1.954  -18.836 -2.283  1.00 93.04 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -1.727  -17.920 -3.473  1.00 91.87 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? -0.786  -18.727 -4.356  1.00 93.80 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -1.362  -21.904 -2.504  1.00 95.18 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -1.625  -23.302 -2.160  1.00 95.28 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? -0.322  -24.095 -2.006  1.00 95.38 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? -0.213  -24.924 -1.102  1.00 94.16 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -2.529  -23.947 -3.221  1.00 94.73 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -3.892  -23.266 -3.455  1.00 92.72 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -4.701  -24.100 -4.441  1.00 87.61 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -4.714  -23.120 -2.184  1.00 87.54 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 0.671   -23.816 -2.847  1.00 95.82 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 1.990   -24.448 -2.769  1.00 96.06 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 2.668   -24.144 -1.435  1.00 96.04 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 3.092   -25.065 -0.744  1.00 94.94 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 2.858   -24.002 -3.955  1.00 95.65 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 4.192   -24.751 -4.003  1.00 92.39 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 4.043   -26.548 -4.174  1.00 91.97 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 3.830   -26.678 -5.965  1.00 84.09 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 2.705   -22.884 -1.031  1.00 95.91 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 3.296   -22.468 0.242   1.00 95.72 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 2.641   -23.184 1.429   1.00 95.54 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 3.337   -23.751 2.271   1.00 94.03 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 3.180   -20.944 0.361   1.00 94.99 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 4.003   -20.381 1.523   1.00 89.56 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 3.990   -18.564 1.631   1.00 87.98 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 4.849   -18.124 0.104   1.00 79.60 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 1.311   -23.244 1.455   1.00 95.59 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 0.562   -23.934 2.510   1.00 94.97 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 0.884   -25.431 2.573   1.00 94.89 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 1.141   -25.956 3.653   1.00 93.39 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? -0.939  -23.683 2.290   1.00 94.08 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -1.836  -24.156 3.444   1.00 89.07 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -1.630  -23.329 4.710   1.00 83.76 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -2.682  -23.699 5.755   1.00 78.92 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -2.324  -23.205 7.103   1.00 70.97 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 0.902   -26.121 1.427   1.00 95.22 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 1.176   -27.559 1.380   1.00 95.15 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 2.633   -27.904 1.725   1.00 95.03 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 2.873   -28.864 2.450   1.00 93.38 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 0.804   -28.104 0.002   1.00 94.67 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -1.001  -28.226 -0.162  1.00 90.85 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 3.594   -27.128 1.233   1.00 95.95 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 5.021   -27.349 1.520   1.00 95.74 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 5.323   -27.148 3.009   1.00 95.37 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 6.062   -27.938 3.595   1.00 92.59 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 5.886   -26.444 0.620   1.00 94.32 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 7.354   -26.428 1.032   1.00 86.19 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 5.849   -26.935 -0.833  1.00 85.62 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 4.720   -26.143 3.644   1.00 95.40 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 4.875   -25.901 5.081   1.00 95.05 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 4.223   -27.007 5.932   1.00 94.76 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 4.857   -27.531 6.844   1.00 92.29 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 4.303   -24.522 5.461   1.00 93.86 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 5.172   -23.352 4.969   1.00 90.53 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 4.655   -21.951 5.351   1.00 90.95 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 5.275   -20.952 4.920   1.00 84.48 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 3.680   -21.816 6.122   1.00 86.47 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 2.975   -27.388 5.635   1.00 93.90 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 2.211   -28.302 6.498   1.00 93.12 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 2.437   -29.787 6.186   1.00 93.06 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 2.568   -30.595 7.104   1.00 89.14 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 0.712   -27.974 6.437   1.00 91.32 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 0.401   -26.614 7.072   1.00 83.57 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -1.093  -26.294 7.161   1.00 79.06 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -1.455  -25.414 7.980   1.00 71.79 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -1.905  -26.833 6.379   1.00 73.45 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 2.481   -30.162 4.908   1.00 93.40 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 2.561   -31.567 4.511   1.00 92.86 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 4.003   -32.069 4.414   1.00 92.99 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 4.270   -33.238 4.699   1.00 88.61 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 1.829   -31.780 3.178   1.00 91.33 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 0.349   -31.440 3.231   1.00 90.21 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? -0.297  -31.417 4.262   1.00 81.10 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? -0.244  -31.194 2.081   1.00 80.79 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 4.935   -31.208 4.013   1.00 94.04 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 6.328   -31.585 3.767   1.00 94.08 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 7.290   -31.095 4.860   1.00 93.78 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 8.446   -31.514 4.878   1.00 87.81 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 6.739   -31.122 2.363   1.00 92.66 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 5.923   -31.770 1.245   1.00 92.60 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 5.171   -32.709 1.421   1.00 81.42 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 6.079   -31.287 0.031   1.00 81.06 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 6.827   -30.254 5.781   1.00 91.78 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 7.600   -29.796 6.939   1.00 91.69 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 8.763   -28.858 6.607   1.00 92.69 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 9.746   -28.827 7.344   1.00 87.65 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 8.681   -28.124 5.503   1.00 94.01 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 9.683   -27.104 5.162   1.00 94.53 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 9.492   -25.891 6.073   1.00 94.44 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 8.371   -25.415 6.263   1.00 92.42 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 9.627   -26.717 3.674   1.00 93.77 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 10.677  -25.659 3.321   1.00 88.87 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 9.895   -27.936 2.781   1.00 88.99 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 10.594  -25.377 6.631   1.00 93.65 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 10.557  -24.245 7.544   1.00 93.36 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 10.026  -22.979 6.859   1.00 93.57 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 10.411  -22.652 5.735   1.00 91.20 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 11.952  -24.030 8.131   1.00 91.62 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 9.198   -22.218 7.576   1.00 92.75 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 8.531   -21.008 7.065   1.00 92.64 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 9.499   -19.965 6.484   1.00 92.73 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 9.182   -19.329 5.494   1.00 89.57 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 7.692   -20.361 8.180   1.00 90.87 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 6.480   -21.206 8.610   1.00 87.29 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 5.621   -20.447 9.634   1.00 84.83 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 4.346   -21.229 9.990   1.00 77.85 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 3.443   -20.443 10.873  1.00 71.13 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 10.676  -19.785 7.079   1.00 92.19 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 11.660  -18.820 6.581   1.00 91.07 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 12.283  -19.230 5.236   1.00 92.08 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 12.710  -18.365 4.480   1.00 90.00 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 12.737  -18.578 7.647   1.00 88.96 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 13.541  -19.803 8.001   1.00 84.32 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 13.239  -20.728 8.975   1.00 72.66 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 14.729  -20.192 7.427   1.00 72.12 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 14.220  -21.649 8.993   1.00 71.04 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 15.133  -21.362 8.069   1.00 72.23 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 12.298  -20.531 4.917   1.00 93.21 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 12.772  -21.055 3.631   1.00 93.73 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 11.647  -21.020 2.593   1.00 94.13 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 11.832  -20.449 1.523   1.00 92.63 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 13.379  -22.468 3.795   1.00 92.78 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 14.617  -22.381 4.715   1.00 88.66 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 13.748  -23.077 2.426   1.00 87.76 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 15.297  -23.714 4.990   1.00 79.22 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 10.472  -21.578 2.908   1.00 94.06 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 9.336   -21.604 1.980   1.00 94.31 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 8.922   -20.196 1.545   1.00 94.51 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 8.775   -19.933 0.355   1.00 92.95 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 8.138   -22.346 2.597   1.00 93.48 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 7.581   -21.613 3.667   1.00 83.65 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 8.828   -19.271 2.495   1.00 93.95 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 8.390   -17.883 2.256   1.00 93.90 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 9.421   -17.015 1.531   1.00 94.24 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 9.067   -15.937 1.078   1.00 92.09 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 7.975   -17.234 3.578   1.00 93.02 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 6.747   -17.933 4.174   1.00 91.02 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 6.366   -17.340 5.529   1.00 86.90 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 5.252   -18.113 6.099   1.00 85.56 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 4.522   -17.827 7.154   1.00 82.47 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 4.704   -16.758 7.874   1.00 75.55 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 3.579   -18.641 7.500   1.00 77.93 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 10.661  -17.468 1.424   1.00 93.41 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 11.707  -16.793 0.652   1.00 93.64 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 11.917  -17.442 -0.725  1.00 94.34 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 11.961  -16.746 -1.733  1.00 93.33 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 12.995  -16.769 1.484   1.00 92.87 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 14.140  -16.045 0.808   1.00 92.23 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 15.263  -16.756 0.349   1.00 87.18 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 14.071  -14.656 0.609   1.00 86.91 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 16.309  -16.085 -0.299  1.00 85.14 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 15.115  -13.981 -0.047  1.00 84.73 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 16.233  -14.697 -0.501  1.00 86.96 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 11.997  -18.771 -0.776  1.00 95.10 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 12.323  -19.502 -2.005  1.00 95.07 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 11.133  -19.601 -2.965  1.00 95.05 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 11.289  -19.317 -4.148  1.00 93.87 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 12.916  -20.886 -1.673  1.00 94.26 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 14.195  -20.784 -0.809  1.00 90.46 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 13.210  -21.703 -2.944  1.00 91.02 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 15.344  -19.970 -1.419  1.00 83.54 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 9.946   -19.973 -2.474  1.00 95.29 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 8.782   -20.195 -3.339  1.00 95.30 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 8.352   -18.950 -4.139  1.00 94.84 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 8.110   -19.089 -5.336  1.00 93.60 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 7.608   -20.777 -2.542  1.00 95.28 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 7.828   -22.189 -1.970  1.00 94.70 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 6.631   -22.557 -1.094  1.00 92.03 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 7.966   -23.247 -3.061  1.00 91.39 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 8.290   -17.730 -3.565  1.00 94.50 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 7.951   -16.542 -4.356  1.00 93.73 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 9.008   -16.189 -5.410  1.00 93.07 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 8.663   -15.680 -6.472  1.00 91.33 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 7.769   -15.404 -3.349  1.00 92.97 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 7.511   -16.114 -2.028  1.00 92.28 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 8.360   -17.372 -2.160  1.00 94.43 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 10.291  -16.459 -5.135  1.00 93.92 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 11.370  -16.285 -6.116  1.00 93.15 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 11.218  -17.316 -7.241  1.00 92.47 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 11.212  -16.938 -8.408  1.00 91.11 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 12.760  -16.366 -5.440  1.00 92.73 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 12.960  -15.177 -4.471  1.00 90.01 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 13.890  -16.379 -6.491  1.00 89.86 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 14.195  -15.319 -3.575  1.00 85.65 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 11.046  -18.591 -6.895  1.00 93.50 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 10.849  -19.667 -7.861  1.00 92.93 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 9.669   -19.406 -8.792  1.00 92.35 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 9.837   -19.398 -10.006 1.00 89.93 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 8.507   -19.058 -8.230  1.00 91.80 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 7.293   -18.762 -8.996  1.00 90.52 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 7.444   -17.616 -10.018 1.00 89.25 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 6.598   -17.470 -10.905 1.00 85.60 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 6.169   -18.449 -8.005  1.00 90.10 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 8.496   -16.815 -9.908  1.00 89.25 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 8.815   -15.736 -10.852 1.00 87.89 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 9.938   -16.102 -11.821 1.00 87.34 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 9.812   -15.816 -13.005 1.00 84.15 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 9.130   -14.413 -10.141 1.00 86.63 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 10.076  -14.562 -9.107  1.00 76.87 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 7.891   -13.797 -9.510  1.00 76.69 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 11.011  -16.752 -11.366 1.00 89.33 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 12.213  -16.962 -12.199 1.00 88.47 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 12.440  -18.402 -12.664 1.00 87.83 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 13.158  -18.609 -13.639 1.00 84.41 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 13.490  -16.425 -11.525 1.00 86.97 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 13.338  -14.941 -11.172 1.00 81.11 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 13.899  -17.195 -10.264 1.00 81.60 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 11.861  -19.397 -11.998 1.00 90.79 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 12.034  -20.800 -12.353 1.00 90.88 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 10.965  -21.243 -13.359 1.00 90.03 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 9.784   -21.329 -13.036 1.00 86.52 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 12.032  -21.647 -11.080 1.00 90.53 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 12.331  -23.094 -11.401 1.00 90.12 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 13.274  -23.411 -12.105 1.00 82.63 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 11.534  -24.004 -10.897 1.00 82.12 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 11.403  -21.545 -14.587 1.00 89.32 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 10.536  -21.863 -15.722 1.00 88.91 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 11.003  -23.132 -16.452 1.00 90.10 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 11.084  -23.156 -17.679 1.00 87.31 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 10.457  -20.645 -16.658 1.00 85.67 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 9.787   -19.414 -16.036 1.00 80.50 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 7.983   -19.491 -15.977 1.00 72.51 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 7.640   -17.860 -15.264 1.00 63.96 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 11.287  -24.208 -15.726 1.00 91.35 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 11.796  -25.474 -16.280 1.00 91.87 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 10.901  -26.022 -17.400 1.00 92.54 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 11.369  -26.411 -18.472 1.00 90.10 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 11.885  -26.536 -15.165 1.00 90.50 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 12.964  -26.280 -14.113 1.00 89.67 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 13.512  -25.165 -14.062 1.00 81.52 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 13.244  -27.225 -13.346 1.00 82.87 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 9.588   -26.031 -17.169 1.00 91.76 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 8.608   -26.490 -18.147 1.00 91.97 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 8.566   -25.621 -19.398 1.00 92.24 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 8.490   -26.145 -20.511 1.00 90.87 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 8.673   -24.300 -19.235 1.00 90.48 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 8.699   -23.362 -20.352 1.00 89.92 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 9.976   -23.521 -21.193 1.00 90.53 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 9.895   -23.608 -22.414 1.00 89.47 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 8.539   -21.936 -19.816 1.00 88.33 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 11.143  -23.652 -20.554 1.00 91.71 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 12.405  -23.868 -21.258 1.00 92.28 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 12.402  -25.176 -22.066 1.00 92.97 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 12.817  -25.194 -23.227 1.00 92.33 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 13.534  -23.846 -20.226 1.00 92.02 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 11.875  -26.267 -21.496 1.00 93.30 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 11.743  -27.550 -22.193 1.00 94.23 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 10.835  -27.429 -23.418 1.00 94.15 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 11.219  -27.822 -24.519 1.00 93.28 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 11.269  -28.618 -21.192 1.00 94.77 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 11.269  -30.067 -21.740 1.00 94.40 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 11.368  -31.047 -20.571 1.00 88.08 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 10.005  -30.428 -22.519 1.00 87.79 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 9.644   -26.860 -23.244 1.00 92.21 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 8.685   -26.667 -24.331 1.00 91.57 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 9.254   -25.784 -25.450 1.00 92.31 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 9.122   -26.135 -26.618 1.00 91.55 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 7.368   -26.121 -23.752 1.00 89.32 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 6.769   -24.972 -24.526 1.00 87.86 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 6.915   -23.654 -24.054 1.00 81.48 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 6.140   -25.205 -25.763 1.00 80.56 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 6.439   -22.576 -24.818 1.00 78.00 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 5.665   -24.124 -26.529 1.00 77.08 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 5.825   -22.811 -26.054 1.00 76.91 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 9.924   -24.687 -25.117 1.00 92.39 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 10.532  -23.789 -26.100 1.00 92.04 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 11.611  -24.494 -26.930 1.00 93.17 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 11.666  -24.313 -28.144 1.00 92.22 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 11.125  -22.570 -25.386 1.00 90.01 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 10.043  -21.579 -24.927 1.00 84.56 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 10.620  -20.396 -24.154 1.00 79.35 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 11.811  -20.306 -23.890 1.00 69.59 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 9.799   -19.444 -23.775 1.00 68.32 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 12.423  -25.351 -26.306 1.00 93.92 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 13.391  -26.173 -27.031 1.00 94.58 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 12.713  -27.155 -27.996 1.00 95.06 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 13.128  -27.264 -29.148 1.00 94.22 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 14.269  -26.923 -26.027 1.00 94.45 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 15.472  -25.788 -25.288 1.00 92.18 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 11.658  -27.843 -27.559 1.00 94.70 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 10.880  -28.742 -28.432 1.00 95.01 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 10.241  -27.960 -29.583 1.00 94.92 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 10.318  -28.400 -30.727 1.00 94.09 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 9.813   -29.526 -27.638 1.00 94.94 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 8.955   -30.406 -28.559 1.00 91.93 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 10.451  -30.467 -26.610 1.00 92.14 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 9.666   -26.791 -29.310 1.00 94.05 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 9.051   -25.937 -30.320 1.00 93.73 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 10.066  -25.445 -31.365 1.00 93.86 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 9.812   -25.549 -32.562 1.00 92.86 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 8.356   -24.767 -29.614 1.00 92.84 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 11.242  -24.988 -30.934 1.00 94.15 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 12.295  -24.533 -31.840 1.00 94.29 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 12.795  -25.660 -32.762 1.00 94.47 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 12.893  -25.476 -33.974 1.00 93.30 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 13.432  -23.937 -31.002 1.00 93.82 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 13.049  -26.855 -32.217 1.00 94.81 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 13.463  -28.020 -33.023 1.00 94.85 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 12.340  -28.477 -33.958 1.00 94.63 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 12.601  -28.788 -35.117 1.00 93.52 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 13.955  -29.175 -32.129 1.00 94.69 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 14.326  -30.409 -32.956 1.00 90.99 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 15.212  -28.777 -31.342 1.00 91.28 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 11.092  -28.473 -33.510 1.00 94.01 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 9.925   -28.796 -34.334 1.00 93.43 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 9.783   -27.847 -35.530 1.00 93.30 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 9.593   -28.304 -36.655 1.00 92.27 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 8.673   -28.764 -33.445 1.00 92.70 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 7.374   -28.930 -34.204 1.00 92.15 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 6.513   -27.832 -34.393 1.00 88.11 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 7.020   -30.184 -34.724 1.00 88.33 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 5.302   -27.998 -35.081 1.00 87.56 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 5.811   -30.354 -35.415 1.00 86.88 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 4.945   -29.262 -35.590 1.00 88.53 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 9.938   -26.540 -35.314 1.00 92.46 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 9.890   -25.530 -36.379 1.00 91.58 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 11.066  -25.698 -37.353 1.00 91.05 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 10.873  -25.595 -38.563 1.00 89.75 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 9.818   -24.112 -35.767 1.00 90.67 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 8.440   -23.910 -35.092 1.00 88.59 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 10.044  -23.029 -36.838 1.00 88.10 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 8.352   -22.672 -34.198 1.00 82.48 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 12.260  -26.030 -36.865 1.00 92.54 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 13.399  -26.335 -37.733 1.00 92.25 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 13.132  -27.555 -38.630 1.00 91.92 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 13.417  -27.521 -39.828 1.00 90.48 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 14.639  -26.549 -36.861 1.00 92.25 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 12.533  -28.608 -38.085 1.00 91.97 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 12.156  -29.814 -38.835 1.00 91.09 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 11.055  -29.530 -39.869 1.00 90.21 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 11.157  -29.991 -41.006 1.00 87.87 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 11.696  -30.901 -37.854 1.00 91.07 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 12.851  -31.485 -37.026 1.00 89.74 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 12.376  -32.352 -35.858 1.00 90.82 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 11.197  -32.535 -35.593 1.00 84.99 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 13.296  -32.917 -35.102 1.00 83.99 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 10.039  -28.748 -39.514 1.00 89.59 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 9.007   -28.283 -40.451 1.00 87.55 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 9.610   -27.479 -41.602 1.00 86.32 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 9.263   -27.705 -42.758 1.00 83.22 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 7.974   -27.420 -39.702 1.00 86.22 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 6.820   -28.223 -39.083 1.00 81.91 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 6.036   -27.321 -38.141 1.00 77.24 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 5.852   -28.725 -40.153 1.00 77.00 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 10.546  -26.588 -41.296 1.00 87.86 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 11.222  -25.722 -42.268 1.00 85.69 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 12.317  -26.437 -43.068 1.00 84.81 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 12.975  -25.807 -43.892 1.00 80.52 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 11.809  -24.497 -41.561 1.00 84.25 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 10.828  -23.862 -40.770 1.00 74.27 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 12.532  -27.738 -42.835 1.00 85.87 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 13.609  -28.554 -43.423 1.00 85.87 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 15.011  -27.950 -43.223 1.00 86.06 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 15.924  -28.179 -44.019 1.00 80.21 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 13.316  -28.896 -44.893 1.00 82.88 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 11.994  -29.648 -45.080 1.00 77.55 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 11.779  -30.124 -46.522 1.00 70.57 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 12.555  -29.880 -47.425 1.00 63.17 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 10.713  -30.848 -46.782 1.00 60.90 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 15.212  -27.181 -42.172 1.00 86.87 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 16.520  -26.634 -41.841 1.00 85.95 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 17.308  -27.630 -40.989 1.00 86.58 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 16.836  -28.118 -39.963 1.00 82.58 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 16.401  -25.271 -41.157 1.00 83.37 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 15.835  -24.197 -42.102 1.00 76.09 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 16.023  -22.777 -41.572 1.00 70.69 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 16.703  -22.527 -40.591 1.00 63.53 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 15.456  -21.787 -42.228 1.00 60.98 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 18.532  -27.913 -41.413 1.00 86.38 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 19.442  -28.723 -40.609 1.00 86.61 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 19.930  -27.929 -39.398 1.00 87.80 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 20.448  -26.815 -39.539 1.00 83.43 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 20.619  -29.213 -41.457 1.00 82.56 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 21.325  -28.125 -42.013 1.00 69.97 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 19.801  -28.522 -38.221 1.00 87.43 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 20.386  -27.999 -36.992 1.00 88.27 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 21.780  -28.602 -36.807 1.00 89.17 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 21.922  -29.788 -36.512 1.00 85.68 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 19.465  -28.305 -35.804 1.00 86.81 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 18.139  -27.523 -35.815 1.00 86.10 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 17.239  -28.049 -34.704 1.00 79.93 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 18.347  -26.024 -35.587 1.00 80.34 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 22.799  -27.782 -36.995 1.00 90.40 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 24.164  -28.131 -36.625 1.00 90.79 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 24.376  -27.992 -35.107 1.00 92.39 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 23.535  -27.476 -34.367 1.00 89.61 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 25.162  -27.302 -37.461 1.00 88.53 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 25.124  -25.797 -37.182 1.00 81.70 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 24.123  -25.307 -36.634 1.00 71.34 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 26.120  -25.130 -37.531 1.00 72.99 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 25.524  -28.466 -34.636 1.00 92.90 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 25.829  -28.463 -33.205 1.00 93.49 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 25.834  -27.048 -32.600 1.00 94.20 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 25.405  -26.859 -31.465 1.00 92.63 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 27.181  -29.156 -33.003 1.00 92.06 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 27.496  -29.453 -31.553 1.00 88.09 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 28.461  -28.702 -30.862 1.00 80.51 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 26.825  -30.494 -30.887 1.00 79.79 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 28.759  -29.001 -29.525 1.00 77.63 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 27.117  -30.793 -29.547 1.00 75.94 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 28.087  -30.047 -28.869 1.00 78.39 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 26.265  -26.049 -33.374 1.00 93.20 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 26.277  -24.647 -32.935 1.00 93.29 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 24.850  -24.137 -32.736 1.00 94.10 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 24.549  -23.581 -31.682 1.00 93.02 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 27.053  -23.758 -33.924 1.00 92.05 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 27.068  -22.297 -33.476 1.00 85.24 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 28.509  -24.221 -34.053 1.00 84.60 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 23.951  -24.394 -33.695 1.00 93.61 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 22.537  -24.020 -33.573 1.00 93.37 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 21.858  -24.721 -32.393 1.00 93.91 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 21.094  -24.087 -31.676 1.00 92.85 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 21.783  -24.321 -34.873 1.00 92.19 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 22.136  -23.346 -36.005 1.00 88.71 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 21.266  -23.637 -37.231 1.00 84.19 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 21.557  -22.652 -38.365 1.00 77.95 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 20.542  -22.744 -39.441 1.00 69.40 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 22.165  -25.992 -32.153 1.00 94.52 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 21.631  -26.737 -31.003 1.00 94.39 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 22.065  -26.090 -29.682 1.00 94.65 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 21.229  -25.859 -28.813 1.00 93.62 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 22.038  -28.224 -31.079 1.00 93.75 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 21.288  -28.911 -32.243 1.00 90.68 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 21.745  -28.962 -29.758 1.00 90.22 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 21.814  -30.304 -32.590 1.00 81.29 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 23.352  -25.764 -29.533 1.00 95.13 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 23.845  -25.064 -28.335 1.00 94.68 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 23.205  -23.679 -28.209 1.00 94.84 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 22.814  -23.295 -27.110 1.00 93.87 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 25.390  -24.989 -28.327 1.00 93.95 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 25.960  -26.405 -28.101 1.00 88.52 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 25.914  -24.025 -27.249 1.00 87.36 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 27.483  -26.484 -28.119 1.00 76.55 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 23.060  -22.957 -29.321 1.00 93.83 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 22.412  -21.640 -29.322 1.00 93.18 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 20.968  -21.734 -28.832 1.00 93.44 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 20.598  -20.981 -27.939 1.00 92.63 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 22.471  -20.980 -30.705 1.00 92.51 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 23.805  -20.893 -31.148 1.00 84.71 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 21.927  -19.554 -30.696 1.00 84.65 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 20.175  -22.688 -29.336 1.00 94.62 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 18.802  -22.930 -28.854 1.00 94.07 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 18.810  -23.206 -27.349 1.00 93.74 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 18.045  -22.596 -26.608 1.00 92.51 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 18.132  -24.093 -29.625 1.00 93.79 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 17.825  -23.673 -31.079 1.00 91.82 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 16.825  -24.559 -28.943 1.00 91.90 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 17.480  -24.845 -32.007 1.00 88.28 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 19.685  -24.098 -26.892 1.00 94.67 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 19.737  -24.558 -25.504 1.00 94.04 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 20.097  -23.422 -24.529 1.00 93.91 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 19.439  -23.240 -23.505 1.00 92.29 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 20.718  -25.745 -25.467 1.00 93.42 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 20.553  -26.693 -24.265 1.00 87.20 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 21.143  -28.055 -24.642 1.00 80.91 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 21.278  -26.202 -23.024 1.00 81.12 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 21.111  -22.624 -24.867 1.00 92.99 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 21.531  -21.471 -24.055 1.00 91.87 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 20.484  -20.359 -24.095 1.00 91.53 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 20.121  -19.827 -23.048 1.00 90.19 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 22.911  -20.954 -24.504 1.00 90.94 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 23.319  -19.675 -23.770 1.00 84.89 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 24.000  -21.999 -24.223 1.00 85.16 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 19.971  -20.036 -25.281 1.00 92.08 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 18.977  -18.969 -25.446 1.00 90.42 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 17.663  -19.324 -24.751 1.00 89.99 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 17.113  -18.481 -24.054 1.00 88.52 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 18.742  -18.633 -26.926 1.00 89.54 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 19.966  -18.391 -27.572 1.00 79.36 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 17.921  -17.363 -27.114 1.00 78.29 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 17.190  -20.574 -24.845 1.00 91.35 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 15.991  -21.027 -24.142 1.00 90.51 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 16.146  -20.931 -22.620 1.00 90.03 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 15.254  -20.431 -21.938 1.00 88.05 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 15.669  -22.462 -24.566 1.00 90.49 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 17.293  -21.342 -22.088 1.00 90.73 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 17.575  -21.258 -20.647 1.00 89.57 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 17.618  -19.802 -20.170 1.00 88.80 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 16.961  -19.454 -19.194 1.00 87.08 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 18.886  -21.977 -20.297 1.00 89.82 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 18.866  -23.302 -20.772 1.00 82.64 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 19.120  -22.052 -18.792 1.00 82.91 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 18.343  -18.940 -20.881 1.00 87.06 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 18.447  -17.525 -20.527 1.00 84.81 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 17.109  -16.779 -20.676 1.00 84.14 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 16.726  -16.003 -19.801 1.00 81.24 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 19.542  -16.893 -21.392 1.00 83.58 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 16.378  -17.034 -21.764 1.00 83.99 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 15.115  -16.359 -22.044 1.00 81.20 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 13.982  -16.807 -21.127 1.00 81.06 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 13.155  -15.978 -20.767 1.00 77.54 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 14.733  -16.513 -23.516 1.00 79.32 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 14.383  -17.841 -23.823 1.00 71.23 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 13.965  -18.064 -20.675 1.00 83.10 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 12.967  -18.549 -19.713 1.00 80.78 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 13.036  -17.799 -18.380 1.00 80.34 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 12.003  -17.396 -17.850 1.00 76.91 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 13.121  -20.057 -19.491 1.00 79.79 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 14.299  -20.375 -18.782 1.00 72.80 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 14.241  -17.525 -17.891 1.00 78.59 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 14.448  -16.693 -16.695 1.00 76.10 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 14.079  -15.229 -16.976 1.00 75.10 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 13.446  -14.576 -16.147 1.00 69.47 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 15.904  -16.805 -16.197 1.00 74.71 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 16.131  -15.976 -14.934 1.00 69.16 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 16.279  -18.253 -15.862 1.00 69.35 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 14.422  -14.717 -18.151 1.00 70.17 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 14.101  -13.349 -18.564 1.00 66.91 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 12.604  -13.080 -18.753 1.00 68.19 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 12.144  -11.963 -18.518 1.00 64.37 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 11.834  -14.102 -19.125 1.00 69.40 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 10.392  -14.005 -19.356 1.00 67.81 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 9.593   -13.565 -18.120 1.00 68.04 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 8.510   -13.002 -18.262 1.00 64.44 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 9.895   -15.360 -19.866 1.00 64.62 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 10.146  -13.765 -16.928 1.00 68.68 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 9.541   -13.390 -15.653 1.00 66.34 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 9.054   -11.931 -15.567 1.00 68.19 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 8.030   -11.646 -14.942 1.00 63.45 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 10.601  -13.627 -14.571 1.00 61.99 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 9.792   -11.015 -16.179 1.00 61.58 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 9.490   -9.583  -16.162 1.00 57.71 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 8.836   -9.040  -17.432 1.00 59.43 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 8.650   -7.829  -17.535 1.00 56.07 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 8.527   -9.890  -18.412 1.00 60.17 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 8.067   -9.449  -19.734 1.00 60.06 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 6.608   -9.873  -19.956 1.00 61.32 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 6.298   -11.066 -19.916 1.00 58.64 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 8.998   -9.967  -20.854 1.00 56.72 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 10.482  -9.618  -20.585 1.00 54.45 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 8.560   -9.355  -22.197 1.00 53.44 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 11.462  -10.249 -21.582 1.00 48.69 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 5.696   -8.925  -20.253 1.00 55.85 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 4.332   -9.247  -20.660 1.00 53.84 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 4.311   -10.131 -21.910 1.00 55.06 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 5.036   -9.872  -22.866 1.00 52.81 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 3.645   -7.902  -20.915 1.00 49.87 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 4.478   -6.910  -20.110 1.00 50.76 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 5.877   -7.486  -20.178 1.00 54.41 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 3.479   -11.180 -21.908 1.00 58.66 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 3.450   -12.201 -22.965 1.00 58.77 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 4.842   -12.804 -23.266 1.00 62.30 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 5.162   -13.158 -24.397 1.00 58.76 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 2.718   -11.653 -24.194 1.00 53.63 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 5.669   -12.935 -22.231 1.00 64.17 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 7.074   -13.331 -22.321 1.00 64.14 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 7.320   -14.641 -23.058 1.00 67.70 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 8.306   -14.758 -23.781 1.00 65.16 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 6.411   -15.607 -22.967 1.00 70.67 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 6.505   -16.859 -23.715 1.00 71.80 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 6.642   -16.637 -25.229 1.00 75.06 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 7.578   -17.150 -25.834 1.00 73.86 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 5.773   -15.820 -25.835 1.00 72.76 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 5.798   -15.539 -27.289 1.00 73.90 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 7.090   -14.839 -27.682 1.00 76.44 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 7.772   -15.247 -28.618 1.00 75.70 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 4.610   -14.670 -27.771 1.00 71.18 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 4.565   -14.564 -29.298 1.00 65.81 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 3.245   -15.192 -27.307 1.00 66.59 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 7.438   -13.799 -26.932 1.00 74.39 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 8.633   -12.999 -27.177 1.00 75.61 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 9.909   -13.834 -27.059 1.00 78.63 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 10.783  -13.752 -27.915 1.00 78.20 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 8.653   -11.829 -26.180 1.00 73.17 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 7.754   -10.662 -26.622 1.00 66.01 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 7.431   -9.771  -25.430 1.00 60.16 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 8.463   -9.816  -27.679 1.00 59.07 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 10.002  -14.664 -26.031 1.00 79.69 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 11.185  -15.499 -25.811 1.00 80.64 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 11.324  -16.589 -26.866 1.00 83.29 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 12.432  -16.818 -27.338 1.00 82.89 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 11.211  -16.094 -24.404 1.00 78.29 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 10.013  -16.753 -24.084 1.00 70.52 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 11.440  -15.014 -23.346 1.00 68.57 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 10.228  -17.200 -27.321 1.00 84.44 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 10.280  -18.135 -28.445 1.00 86.12 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 10.713  -17.429 -29.738 1.00 86.97 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 11.559  -17.961 -30.448 1.00 86.57 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 8.934   -18.862 -28.598 1.00 86.45 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 8.931   -19.919 -29.723 1.00 85.34 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 9.979   -21.015 -29.519 1.00 81.90 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 7.568   -20.606 -29.790 1.00 82.35 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 10.203  -16.233 -30.013 1.00 84.56 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 10.642  -15.436 -31.158 1.00 83.88 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 12.150  -15.137 -31.092 1.00 84.83 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 12.856  -15.372 -32.066 1.00 83.85 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 9.805   -14.155 -31.238 1.00 82.17 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 12.668  -14.737 -29.925 1.00 84.89 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 14.106  -14.504 -29.704 1.00 84.05 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 14.929  -15.772 -29.983 1.00 85.47 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 15.974  -15.701 -30.623 1.00 85.07 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 14.345  -13.980 -28.266 1.00 82.47 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 13.799  -12.537 -28.119 1.00 78.51 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 15.836  -14.011 -27.880 1.00 76.78 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 13.653  -12.070 -26.664 1.00 70.95 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 14.466  -16.947 -29.533 1.00 87.58 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 15.155  -18.224 -29.786 1.00 88.53 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 15.183  -18.536 -31.287 1.00 89.37 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 16.220  -18.941 -31.810 1.00 88.65 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 14.494  -19.378 -28.999 1.00 88.61 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 14.668  -19.186 -27.478 1.00 86.24 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 15.091  -20.746 -29.388 1.00 85.92 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 13.631  -19.966 -26.663 1.00 81.20 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 14.057  -18.350 -31.985 1.00 89.66 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 13.943  -18.617 -33.419 1.00 89.39 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 14.823  -17.666 -34.241 1.00 89.30 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 15.558  -18.124 -35.116 1.00 88.14 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 12.467  -18.517 -33.845 1.00 89.33 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 11.550  -19.617 -33.280 1.00 88.86 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 10.102  -19.308 -33.656 1.00 85.21 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 11.895  -21.001 -33.807 1.00 85.19 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 14.819  -16.375 -33.923 1.00 88.64 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 15.672  -15.375 -34.573 1.00 86.77 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 17.164  -15.659 -34.344 1.00 87.35 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 17.953  -15.578 -35.284 1.00 85.84 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 15.315  -13.969 -34.077 1.00 85.19 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 13.984  -13.467 -34.654 1.00 77.36 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 13.637  -12.032 -34.228 1.00 72.36 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 12.742  -11.435 -34.872 1.00 64.03 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 14.254  -11.513 -33.271 1.00 64.50 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 17.552  -16.089 -33.140 1.00 88.86 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 18.941  -16.418 -32.822 1.00 87.73 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 19.522  -17.554 -33.687 1.00 88.47 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 20.741  -17.652 -33.851 1.00 86.69 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 19.028  -16.772 -31.331 1.00 87.11 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 18.671  -18.415 -34.252 1.00 90.50 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 19.069  -19.513 -35.153 1.00 89.93 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 18.539  -19.353 -36.587 1.00 89.45 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 18.604  -20.303 -37.365 1.00 85.94 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 18.741  -20.895 -34.555 1.00 89.35 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 19.550  -21.148 -33.287 1.00 80.87 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 17.260  -21.075 -34.231 1.00 81.08 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 18.050  -18.160 -36.957 1.00 88.89 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 17.470  -17.846 -38.269 1.00 87.60 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 16.339  -18.799 -38.692 1.00 87.58 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 16.294  -19.263 -39.832 1.00 84.10 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 18.581  -17.708 -39.330 1.00 86.01 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 19.317  -16.385 -39.292 1.00 78.93 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 18.869  -15.391 -38.772 1.00 70.27 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 20.475  -16.319 -39.915 1.00 68.28 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 15.436  -19.113 -37.775 1.00 87.38 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 14.213  -19.859 -38.061 1.00 87.21 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 13.036  -18.897 -38.280 1.00 86.82 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 12.979  -17.847 -37.647 1.00 84.44 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 13.927  -20.851 -36.925 1.00 87.18 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 14.897  -22.044 -36.872 1.00 86.46 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 14.654  -22.854 -35.601 1.00 81.27 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 14.715  -22.982 -38.066 1.00 81.84 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 12.075  -19.253 -39.156 1.00 84.39 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 10.915  -18.407 -39.406 1.00 82.98 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 9.991   -18.361 -38.183 1.00 83.53 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 9.605   -19.399 -37.644 1.00 81.00 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 10.233  -19.008 -40.639 1.00 80.31 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 10.620  -20.484 -40.579 1.00 77.77 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 12.020  -20.454 -39.975 1.00 81.08 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 9.586   -17.148 -37.787 1.00 82.59 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 8.681   -16.915 -36.646 1.00 80.81 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 7.206   -17.205 -36.963 1.00 80.21 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 6.418   -17.428 -36.054 1.00 76.74 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 8.859   -15.495 -36.065 1.00 78.99 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 10.222  -15.353 -35.384 1.00 70.74 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 8.738   -14.394 -37.121 1.00 71.41 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 6.838   -17.304 -38.237 1.00 79.74 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 5.462   -17.530 -38.723 1.00 77.62 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 4.808   -18.773 -38.114 1.00 78.67 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 3.597   -18.833 -37.905 1.00 75.66 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 5.467   -17.752 -40.245 1.00 74.36 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 6.256   -16.746 -41.063 1.00 67.61 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 7.133   -16.064 -40.491 1.00 60.36 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 6.057   -16.726 -42.295 1.00 60.20 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 5.620   -19.790 -37.836 1.00 80.06 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 5.146   -21.055 -37.291 1.00 79.87 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 4.799   -20.994 -35.797 1.00 81.26 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 4.237   -21.958 -35.281 1.00 79.20 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 6.161   -22.152 -37.604 1.00 78.34 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 6.297   -22.426 -39.077 1.00 77.83 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 5.308   -22.911 -39.909 1.00 68.15 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 7.414   -22.241 -39.850 1.00 68.75 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 5.822   -23.018 -41.143 1.00 68.15 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 7.094   -22.622 -41.147 1.00 68.50 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 5.056   -19.874 -35.110 1.00 81.26 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 4.596   -19.656 -33.728 1.00 81.02 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 3.073   -19.835 -33.628 1.00 81.26 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 2.588   -20.395 -32.652 1.00 79.67 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 5.050   -18.273 -33.203 1.00 79.86 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 6.585   -18.247 -33.048 1.00 77.50 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 4.384   -17.935 -31.856 1.00 76.60 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 7.164   -16.884 -32.658 1.00 72.75 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 2.319   -19.476 -34.675 1.00 79.89 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 0.863   -19.670 -34.722 1.00 78.30 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 0.450   -21.136 -34.532 1.00 78.68 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? -0.553  -21.417 -33.886 1.00 77.01 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 0.303   -19.188 -36.064 1.00 76.59 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 0.898   -17.990 -36.488 1.00 69.18 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 1.221   -22.088 -35.067 1.00 81.36 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 0.965   -23.524 -34.880 1.00 80.80 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 1.209   -23.959 -33.433 1.00 81.57 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 0.457   -24.772 -32.904 1.00 80.52 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 1.863   -24.343 -35.823 1.00 79.64 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 1.477   -24.260 -37.310 1.00 75.76 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 2.617   -24.803 -38.163 1.00 71.38 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 0.233   -25.099 -37.597 1.00 70.99 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 2.243   -23.413 -32.800 1.00 83.42 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 2.567   -23.705 -31.398 1.00 83.55 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 1.461   -23.175 -30.479 1.00 83.07 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 0.966   -23.909 -29.624 1.00 81.12 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 3.954   -23.128 -31.039 1.00 83.81 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 5.083   -23.632 -31.972 1.00 81.87 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 4.310   -23.423 -29.575 1.00 81.02 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 5.249   -25.150 -32.049 1.00 75.08 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 1.003   -21.949 -30.729 1.00 81.83 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? -0.085  -21.317 -29.976 1.00 79.84 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? -1.407  -22.090 -30.066 1.00 78.64 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? -2.169  -22.100 -29.107 1.00 75.93 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? -0.279  -19.881 -30.485 1.00 78.66 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 0.845   -18.906 -30.092 1.00 75.43 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 0.646   -17.576 -30.810 1.00 71.21 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 0.851   -18.640 -28.595 1.00 71.43 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? -1.672  -22.783 -31.176 1.00 79.58 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? -2.910  -23.542 -31.359 1.00 77.32 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? -3.106  -24.669 -30.327 1.00 77.37 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? -4.237  -25.039 -30.018 1.00 74.34 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? -2.922  -24.105 -32.782 1.00 75.33 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? -2.024  -25.230 -29.809 1.00 81.07 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? -2.065  -26.321 -28.815 1.00 80.48 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? -1.486  -25.928 -27.457 1.00 80.08 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? -1.388  -26.766 -26.560 1.00 75.64 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? -1.392  -27.599 -29.346 1.00 79.14 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? -2.180  -28.170 -30.525 1.00 73.68 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 0.061   -27.377 -29.773 1.00 73.91 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? -1.140  -24.675 -27.301 1.00 81.59 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? -0.516  -24.146 -26.093 1.00 80.75 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? -1.381  -24.334 -24.840 1.00 81.60 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? -0.860  -24.652 -23.776 1.00 79.38 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? -0.204  -22.670 -26.328 1.00 78.03 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 0.681   -22.120 -25.223 1.00 72.52 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 1.780   -22.695 -25.043 1.00 66.32 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 0.245   -21.148 -24.581 1.00 65.34 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? -2.709  -24.292 -24.988 1.00 79.53 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? -3.656  -24.534 -23.889 1.00 78.28 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? -3.399  -25.824 -23.093 1.00 79.70 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? -3.698  -25.885 -21.901 1.00 78.72 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? -5.064  -24.578 -24.467 1.00 76.31 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? -5.335  -25.761 -25.350 1.00 75.08 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? -5.176  -25.793 -26.684 1.00 69.52 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? -5.747  -27.106 -24.959 1.00 73.92 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? -5.452  -27.074 -27.153 1.00 68.79 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? -5.789  -27.913 -26.124 1.00 71.40 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? -6.062  -27.712 -23.735 1.00 68.15 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? -6.107  -29.289 -26.070 1.00 67.95 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -6.389  -29.082 -23.674 1.00 64.78 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -6.401  -29.860 -24.828 1.00 64.23 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? -2.876  -26.877 -23.742 1.00 83.06 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? -2.562  -28.146 -23.085 1.00 84.69 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? -1.105  -28.184 -22.628 1.00 85.75 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? -0.817  -28.620 -21.513 1.00 84.92 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? -2.886  -29.307 -24.046 1.00 83.95 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? -2.592  -30.707 -23.461 1.00 81.56 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? -3.413  -31.002 -22.206 1.00 77.86 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? -2.915  -31.777 -24.497 1.00 78.04 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? -0.202  -27.740 -23.487 1.00 87.06 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 1.237   -27.763 -23.210 1.00 88.15 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 1.580   -26.821 -22.053 1.00 88.19 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 2.271   -27.238 -21.127 1.00 87.16 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 2.046   -27.448 -24.483 1.00 88.30 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 3.547   -27.434 -24.197 1.00 84.62 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 1.793   -28.514 -25.565 1.00 84.92 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 1.025   -25.617 -22.029 1.00 86.31 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 1.255   -24.628 -20.967 1.00 85.74 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 0.796   -25.123 -19.582 1.00 86.89 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 1.444   -24.862 -18.567 1.00 85.80 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 0.538   -23.323 -21.342 1.00 83.27 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 0.834   -22.183 -20.372 1.00 77.28 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 2.009   -22.028 -19.978 1.00 70.54 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? -0.136  -21.487 -19.989 1.00 69.79 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? -0.263  -25.926 -19.519 1.00 87.99 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? -0.696  -26.553 -18.260 1.00 88.53 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 0.367   -27.504 -17.715 1.00 89.87 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 0.663   -27.468 -16.521 1.00 88.99 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? -2.016  -27.304 -18.464 1.00 87.30 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? -3.176  -26.340 -18.711 1.00 82.92 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? -4.433  -27.100 -19.128 1.00 80.42 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? -5.492  -26.150 -19.492 1.00 79.51 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -6.273  -25.491 -18.638 1.00 77.41 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -6.325  -25.767 -17.365 1.00 68.36 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -6.995  -24.518 -19.066 1.00 72.64 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 0.944   -28.330 -18.580 1.00 91.19 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 2.015   -29.242 -18.176 1.00 91.85 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 3.333   -28.509 -17.882 1.00 92.12 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 4.029   -28.890 -16.941 1.00 91.14 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 2.191   -30.363 -19.207 1.00 91.77 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 2.629   -29.896 -20.456 1.00 85.27 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 3.630   -27.416 -18.595 1.00 90.41 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 4.732   -26.508 -18.254 1.00 90.30 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 4.572   -25.952 -16.839 1.00 90.88 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 5.491   -26.028 -16.033 1.00 89.84 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 4.786   -25.318 -19.232 1.00 88.71 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 5.222   -25.810 -20.912 1.00 80.99 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 3.386   -25.439 -16.526 1.00 90.43 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 3.109   -24.813 -15.227 1.00 90.70 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 3.254   -25.806 -14.073 1.00 91.35 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 3.805   -25.456 -13.035 1.00 91.16 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 1.718   -24.167 -15.205 1.00 90.29 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 1.518   -23.340 -16.322 1.00 84.76 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 1.540   -23.271 -13.984 1.00 83.78 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 2.815   -27.063 -14.256 1.00 93.26 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 3.026   -28.131 -13.262 1.00 94.03 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 4.518   -28.327 -12.984 1.00 94.05 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 4.911   -28.390 -11.822 1.00 93.57 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 2.371   -29.456 -13.706 1.00 94.42 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 2.695   -30.620 -12.760 1.00 92.25 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 0.844   -29.338 -13.743 1.00 92.68 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 5.352   -28.379 -14.023 1.00 94.17 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 6.803   -28.522 -13.866 1.00 94.38 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 7.464   -27.316 -13.205 1.00 94.30 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 8.330   -27.492 -12.353 1.00 93.10 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 7.450   -28.754 -15.233 1.00 93.75 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 7.648   -30.237 -15.552 1.00 89.90 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 8.208   -30.323 -16.964 1.00 82.76 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 8.662   -30.888 -14.613 1.00 82.92 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 7.056   -26.109 -13.578 1.00 93.35 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 7.603   -24.881 -13.006 1.00 92.79 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 7.428   -24.877 -11.479 1.00 93.40 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 8.398   -24.741 -10.743 1.00 92.39 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 6.934   -23.659 -13.667 1.00 91.58 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 7.211   -23.508 -15.161 1.00 89.98 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 8.032   -24.159 -15.764 1.00 83.69 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 6.499   -22.600 -15.808 1.00 82.87 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 6.204   -25.131 -11.003 1.00 94.27 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 5.910   -25.132 -9.561  1.00 94.54 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 6.448   -26.369 -8.831  1.00 94.75 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 6.736   -26.292 -7.641  1.00 94.00 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 4.409   -24.953 -9.275  1.00 94.01 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 3.868   -23.683 -9.944  1.00 89.91 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 3.542   -26.140 -9.701  1.00 89.91 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 6.596   -27.509 -9.508  1.00 96.01 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 7.241   -28.694 -8.933  1.00 96.24 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 8.721   -28.418 -8.638  1.00 96.27 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 9.210   -28.746 -7.556  1.00 95.66 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 7.084   -29.890 -9.889  1.00 95.95 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 7.616   -31.194 -9.263  1.00 93.72 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 7.658   -32.379 -10.232 1.00 93.90 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 8.361   -33.359 -9.907  1.00 87.72 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 7.011   -32.344 -11.300 1.00 89.11 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 9.417   -27.777 -9.572  1.00 95.64 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 10.801  -27.351 -9.397  1.00 95.61 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 10.976  -26.403 -8.210  1.00 95.95 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 11.887  -26.594 -7.402  1.00 94.73 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 10.064  -25.455 -8.031  1.00 96.06 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 10.071  -24.536 -6.885  1.00 95.58 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 9.959   -25.286 -5.550  1.00 96.11 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 10.727  -25.050 -4.614  1.00 95.15 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 8.892   -23.545 -6.981  1.00 94.32 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 8.873   -22.689 -8.248  1.00 92.42 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 9.930   -22.548 -8.886  1.00 86.93 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 7.778   -22.162 -8.560  1.00 86.61 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 9.005   -26.225 -5.471  1.00 96.28 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 8.744   -26.989 -4.257  1.00 96.58 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 9.903   -27.931 -3.898  1.00 96.67 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 10.338  -27.980 -2.742  1.00 95.59 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 7.434   -27.758 -4.451  1.00 96.15 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 10.435  -28.658 -4.881  1.00 96.52 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 11.594  -29.530 -4.681  1.00 96.52 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 12.855  -28.721 -4.343  1.00 96.41 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 13.634  -29.146 -3.492  1.00 95.10 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 11.807  -30.406 -5.925  1.00 96.14 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 10.755  -31.522 -6.105  1.00 94.30 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 10.986  -32.224 -7.439  1.00 88.46 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 10.835  -32.589 -5.015  1.00 87.90 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 13.024  -27.546 -4.929  1.00 95.96 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 14.087  -26.606 -4.582  1.00 95.75 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 14.017  -26.164 -3.122  1.00 96.06 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 15.011  -26.266 -2.400  1.00 95.04 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 12.835  -25.781 -2.646  1.00 96.00 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 12.628  -25.433 -1.240  1.00 96.03 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 12.934  -26.615 -0.300  1.00 96.00 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 13.629  -26.448 0.702   1.00 94.69 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 11.189  -24.922 -1.065  1.00 95.55 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 12.482  -27.829 -0.645  1.00 95.88 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 12.773  -29.033 0.136   1.00 95.78 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 14.255  -29.415 0.153   1.00 95.92 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 14.779  -29.854 1.180   1.00 94.34 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 14.955  -29.225 -0.962  1.00 95.66 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 16.398  -29.455 -1.068  1.00 95.49 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 17.185  -28.443 -0.221  1.00 95.55 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 18.099  -28.829 0.514   1.00 93.74 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 16.783  -29.435 -2.561  1.00 94.03 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 18.237  -29.867 -2.855  1.00 88.11 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 18.313  -30.428 -4.274  1.00 78.62 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 19.241  -28.718 -2.777  1.00 78.36 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 16.801  -27.171 -0.268  1.00 95.10 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 17.432  -26.112 0.522   1.00 94.84 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 17.167  -26.268 2.022   1.00 94.58 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 18.087  -26.043 2.807   1.00 92.79 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 16.966  -24.745 0.008   1.00 94.06 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 17.587  -24.385 -1.354  1.00 90.70 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 16.830  -23.218 -1.959  1.00 84.60 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 19.062  -23.984 -1.233  1.00 84.00 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 15.988  -26.738 2.425   1.00 94.14 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 15.724  -27.123 3.820   1.00 93.89 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 16.741  -28.160 4.300   1.00 93.61 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 17.389  -27.972 5.328   1.00 90.94 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 14.293  -27.673 3.943   1.00 92.91 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 13.939  -28.149 5.367   1.00 89.71 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 13.924  -26.999 6.374   1.00 86.99 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 13.239  -26.008 6.179   1.00 79.42 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 14.656  -27.092 7.457   1.00 76.81 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 16.947  -29.223 3.531   1.00 92.85 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 17.917  -30.262 3.884   1.00 92.11 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 19.370  -29.751 3.872   1.00 92.04 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 20.213  -30.293 4.590   1.00 88.33 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 17.714  -31.448 2.929   1.00 90.82 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 18.615  -32.624 3.256   1.00 86.26 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 18.292  -33.509 4.022   1.00 76.01 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 19.771  -32.698 2.634   1.00 75.83 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 19.683  -28.736 3.068   1.00 91.44 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 20.986  -28.070 3.097   1.00 90.36 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 21.180  -27.278 4.395   1.00 90.40 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 22.216  -27.435 5.043   1.00 87.86 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 21.147  -27.183 1.858   1.00 88.88 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 22.417  -26.356 1.875   1.00 85.27 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 22.384  -25.010 2.296   1.00 78.50 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 23.652  -26.938 1.522   1.00 77.88 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 23.567  -24.257 2.355   1.00 74.17 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 24.842  -26.190 1.579   1.00 73.02 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 24.793  -24.849 1.997   1.00 73.02 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 25.952  -24.116 2.059   1.00 73.58 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 20.191  -26.491 4.801   1.00 90.27 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 20.223  -25.727 6.057   1.00 89.32 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 20.338  -26.667 7.257   1.00 88.91 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 21.264  -26.511 8.048   1.00 85.08 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 19.003  -24.794 6.174   1.00 87.81 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 18.935  -24.099 7.536   1.00 81.20 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 19.072  -23.695 5.105   1.00 81.91 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 19.529  -27.712 7.334   1.00 89.54 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 19.591  -28.712 8.411   1.00 88.53 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 20.998  -29.331 8.549   1.00 87.83 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 21.498  -29.565 9.648   1.00 81.99 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 18.594  -29.853 8.136   1.00 86.09 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 17.108  -29.478 8.144   1.00 81.95 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 16.741  -28.412 8.665   1.00 74.06 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 16.315  -30.300 7.619   1.00 75.57 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 21.671  -29.591 7.420   1.00 87.95 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 23.035  -30.146 7.418   1.00 87.39 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 24.100  -29.120 7.789   1.00 87.20 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 25.125  -29.506 8.343   1.00 80.87 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 23.375  -30.732 6.044   1.00 83.87 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 22.702  -32.086 5.806   1.00 73.90 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 23.129  -32.587 4.425   1.00 69.95 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 22.514  -33.889 4.117   1.00 61.41 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 22.856  -34.702 3.129   1.00 55.29 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 23.840  -34.428 2.318   1.00 51.11 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 22.197  -35.807 2.938   1.00 47.97 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 23.930  -27.868 7.426   1.00 85.11 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 24.890  -26.818 7.780   1.00 83.77 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 24.770  -26.426 9.245   1.00 83.34 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 25.798  -26.294 9.904   1.00 76.52 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 24.791  -25.581 6.877   1.00 80.59 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 23.467  -25.147 6.692   1.00 70.86 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 25.360  -25.871 5.488   1.00 68.92 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 23.571  -26.355 9.782   1.00 82.55 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 23.336  -26.096 11.203  1.00 80.92 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 23.831  -27.250 12.083  1.00 80.37 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 24.533  -27.012 13.063  1.00 72.85 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 21.849  -25.835 11.464  1.00 75.40 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 21.407  -24.464 10.938  1.00 66.57 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 19.952  -24.133 11.288  1.00 62.37 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 19.567  -22.962 11.067  1.00 55.45 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 19.226  -25.039 11.766  1.00 57.31 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 23.563  -28.494 11.717  1.00 78.86 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 24.114  -29.631 12.468  1.00 78.08 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 25.643  -29.671 12.428  1.00 78.27 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 26.279  -29.958 13.440  1.00 70.31 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 23.526  -30.959 11.981  1.00 72.31 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 23.816  -31.197 10.618  1.00 63.22 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 26.259  -29.317 11.302  1.00 76.55 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 27.722  -29.231 11.186  1.00 75.36 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 28.325  -28.007 11.871  1.00 75.28 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 29.514  -28.053 12.164  1.00 68.29 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 28.157  -29.235 9.716   1.00 70.98 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 28.124  -30.636 9.101   1.00 64.53 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 28.636  -30.529 7.666   1.00 60.85 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 28.744  -31.860 7.038   1.00 54.04 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 29.292  -32.119 5.860   1.00 48.29 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 29.796  -31.169 5.115   1.00 45.39 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 29.345  -33.343 5.415   1.00 43.22 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 27.600  -26.939 12.070  1.00 71.86 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 28.095  -25.774 12.809  1.00 70.75 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 27.907  -25.933 14.315  1.00 71.27 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 28.753  -25.482 15.077  1.00 64.63 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 27.445  -24.474 12.321  1.00 64.96 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 26.048  -24.478 12.544  1.00 58.06 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 26.862  -26.629 14.745  1.00 63.08 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 26.656  -26.947 16.164  1.00 61.62 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 27.574  -28.061 16.659  1.00 62.33 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 28.019  -28.001 17.801  1.00 56.57 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 25.201  -27.317 16.472  1.00 55.54 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 24.679  -28.197 15.507  1.00 51.69 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 24.292  -26.094 16.506  1.00 50.43 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 27.935  -29.053 15.845  1.00 44.12 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 28.934  -30.052 16.244  1.00 43.58 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 30.295  -29.421 16.590  1.00 42.46 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 30.787  -29.671 17.688  1.00 41.46 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 29.116  -31.157 15.191  1.00 41.04 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 28.189  -32.361 15.397  1.00 38.43 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 28.513  -33.524 14.444  1.00 36.40 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 28.115  -34.666 14.760  1.00 32.88 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 29.158  -33.287 13.391  1.00 36.77 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 30.941  -28.632 15.726  1.00 36.83 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 32.217  -28.022 16.075  1.00 36.57 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 32.084  -26.978 17.177  1.00 37.47 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 32.980  -26.914 18.010  1.00 36.44 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 32.787  -27.427 14.784  1.00 33.49 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 31.558  -27.209 13.924  1.00 33.48 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 30.618  -28.331 14.356  1.00 37.90 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 30.993  -26.216 17.263  1.00 32.61 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 30.760  -25.338 18.412  1.00 32.54 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 30.578  -26.148 19.698  1.00 31.55 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 31.160  -25.799 20.714  1.00 31.35 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 29.551  -24.417 18.207  1.00 31.76 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 29.901  -23.141 17.437  1.00 29.53 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 28.730  -22.146 17.372  1.00 27.64 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 28.998  -20.963 17.063  1.00 24.44 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 27.571  -22.568 17.605  1.00 28.12 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 29.848  -27.256 19.679  1.00 35.47 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 29.758  -28.153 20.830  1.00 35.89 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 31.105  -28.785 21.169  1.00 35.17 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 31.398  -28.989 22.345  1.00 34.86 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 28.710  -29.249 20.569  1.00 34.61 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 27.311  -28.885 21.087  1.00 31.66 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 26.251  -29.715 20.374  1.00 30.73 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 27.204  -29.173 22.588  1.00 34.37 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 31.929  -29.108 20.168  1.00 34.67 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 33.277  -29.627 20.388  1.00 36.03 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 34.183  -28.512 20.910  1.00 36.13 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 34.895  -28.734 21.887  1.00 35.25 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 33.827  -30.310 19.119  1.00 34.71 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 33.017  -31.589 18.795  1.00 32.93 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 35.316  -30.682 19.289  1.00 33.74 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 33.244  -32.121 17.376  1.00 31.74 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 34.153  -27.310 20.324  1.00 30.72 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 34.930  -26.164 20.804  1.00 30.94 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 34.470  -25.704 22.182  1.00 30.22 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 35.316  -25.524 23.043  1.00 29.94 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 34.903  -24.993 19.815  1.00 30.15 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 36.063  -25.068 18.826  1.00 28.94 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 36.149  -23.828 17.939  1.00 26.69 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 35.187  -23.404 17.325  1.00 26.46 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 37.306  -23.212 17.836  1.00 26.78 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 33.176  -25.578 22.442  1.00 37.94 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 32.675  -25.220 23.777  1.00 38.23 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 33.034  -26.305 24.793  1.00 38.62 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 33.407  -25.985 25.910  1.00 36.92 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 31.163  -24.927 23.760  1.00 35.40 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 30.589  -24.691 25.157  1.00 32.65 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 30.852  -23.670 22.943  1.00 36.18 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 33.019  -27.585 24.415  1.00 33.66 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 33.545  -28.647 25.288  1.00 33.80 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 35.066  -28.613 25.434  1.00 32.35 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 35.560  -29.078 26.452  1.00 31.56 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 33.111  -30.035 24.805  1.00 32.22 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 31.710  -30.405 25.300  1.00 30.40 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 31.387  -31.838 24.885  1.00 29.38 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 30.025  -32.248 25.448  1.00 25.33 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 29.678  -33.635 25.083  1.00 23.68 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 35.814  -28.145 24.440  1.00 33.32 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 37.277  -28.065 24.523  1.00 33.43 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 37.770  -26.775 25.169  1.00 33.00 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 38.791  -26.798 25.848  1.00 31.93 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 37.920  -28.243 23.146  1.00 31.47 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 37.635  -27.174 22.269  1.00 30.01 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 37.071  -25.669 24.951  1.00 31.26 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 37.375  -24.365 25.555  1.00 31.72 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 36.730  -24.164 26.928  1.00 30.54 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 37.132  -23.236 27.623  1.00 30.08 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 36.961  -23.210 24.635  1.00 30.13 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 37.870  -23.045 23.421  1.00 28.78 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 37.547  -21.791 22.594  1.00 27.17 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 38.292  -21.556 21.612  1.00 24.67 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 36.565  -21.080 22.916  1.00 29.15 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 35.779  -24.985 27.341  1.00 30.50 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 35.558  -25.143 28.771  1.00 32.13 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 36.863  -25.718 29.316  1.00 31.40 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 37.109  -26.917 29.144  1.00 30.25 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 34.357  -26.064 29.063  1.00 30.02 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 33.040  -25.290 29.266  1.00 26.86 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 31.846  -26.223 29.099  1.00 25.68 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 32.972  -24.681 30.668  1.00 28.45 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 37.750  -24.888 29.899  1.00 30.53 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 38.919  -25.412 30.541  1.00 31.06 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 38.389  -26.374 31.598  1.00 31.69 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 37.511  -26.040 32.400  1.00 30.34 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 39.674  -24.202 31.100  1.00 28.00 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 38.576  -23.165 31.308  1.00 28.04 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 37.557  -23.491 30.222  1.00 32.91 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 38.943  -27.580 31.583  1.00 32.39 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 38.950  -28.427 32.761  1.00 34.00 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 39.835  -27.763 33.827  1.00 33.75 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 40.783  -28.368 34.316  1.00 31.92 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 39.443  -29.841 32.396  1.00 31.28 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 38.437  -30.719 31.635  1.00 28.23 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 39.160  -31.904 31.001  1.00 26.70 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 37.370  -31.277 32.586  1.00 30.67 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 39.590  -26.489 34.135  1.00 32.99 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 39.993  -25.969 35.421  1.00 34.04 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 39.317  -26.898 36.414  1.00 32.79 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 38.086  -27.008 36.414  1.00 31.13 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 39.586  -24.503 35.613  1.00 31.18 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 40.757  -23.521 35.453  1.00 28.31 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 41.923  -23.948 35.625  1.00 27.48 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 40.477  -22.328 35.216  1.00 29.54 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 40.115  -27.694 37.149  1.00 31.04 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 39.559  -28.676 38.045  1.00 31.65 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 38.680  -27.899 39.010  1.00 32.03 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 39.185  -27.056 39.749  1.00 30.46 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 40.759  -29.351 38.714  1.00 28.66 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 41.868  -28.304 38.596  1.00 29.27 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 41.539  -27.569 37.298  1.00 35.07 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 37.379  -28.151 38.940  1.00 31.14 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 36.450  -27.589 39.910  1.00 31.14 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 37.083  -27.848 41.274  1.00 30.20 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 37.325  -29.012 41.593  1.00 29.20 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 35.080  -28.280 39.799  1.00 29.30 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 34.123  -27.599 38.803  1.00 26.93 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 32.984  -28.547 38.433  1.00 26.58 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 33.509  -26.329 39.407  1.00 31.04 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 37.472  -26.793 42.008  1.00 29.32 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 38.162  -26.976 43.273  1.00 29.74 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 37.282  -27.897 44.098  1.00 30.23 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 36.078  -27.657 44.194  1.00 28.64 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 38.323  -25.578 43.875  1.00 27.32 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 37.238  -24.760 43.180  1.00 27.74 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 37.130  -25.405 41.800  1.00 32.91 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 37.883  -28.991 44.592  1.00 30.16 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 37.140  -30.007 45.337  1.00 29.80 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 36.355  -29.242 46.385  1.00 28.97 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 36.987  -28.588 47.212  1.00 27.71 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 38.071  -31.031 45.997  1.00 27.51 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 37.280  -32.075 46.779  1.00 25.11 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 38.928  -31.763 44.947  1.00 27.95 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 35.022  -29.218 46.287  1.00 26.90 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 34.234  -28.417 47.195  1.00 26.45 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 34.600  -28.899 48.588  1.00 26.77 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 34.377  -30.063 48.920  1.00 24.91 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 32.766  -28.650 46.813  1.00 23.78 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 32.792  -29.995 46.094  1.00 24.08 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 34.166  -30.025 45.429  1.00 29.86 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 35.282  -28.039 49.346  1.00 27.77 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 35.646  -28.352 50.720  1.00 28.74 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 34.358  -28.721 51.415  1.00 28.25 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 33.412  -27.938 51.404  1.00 26.74 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 36.327  -27.173 51.423  1.00 26.31 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 35.789  -25.944 50.995  1.00 24.67 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 37.827  -27.135 51.120  1.00 25.39 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 34.326  -29.945 51.959  1.00 25.64 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 33.187  -30.433 52.727  1.00 26.42 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 32.972  -29.474 53.896  1.00 25.09 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 33.589  -29.617 54.955  1.00 24.46 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 33.433  -31.858 53.241  1.00 25.81 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 33.392  -32.954 52.163  1.00 24.92 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 33.566  -34.369 52.746  1.00 24.24 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 33.085  -35.330 52.100  1.00 22.20 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 34.187  -34.507 53.827  1.00 28.69 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 32.164  -28.445 53.694  1.00 29.39 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 31.707  -27.626 54.804  1.00 28.34 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 30.964  -28.563 55.741  1.00 27.10 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 29.903  -29.102 55.413  1.00 26.39 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 30.846  -26.446 54.356  1.00 27.40 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 31.683  -25.287 53.799  1.00 25.91 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 30.894  -23.973 53.691  1.00 25.29 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 31.551  -22.906 53.688  1.00 23.23 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 29.643  -24.024 53.642  1.00 28.93 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 31.614  -28.834 56.873  1.00 27.68 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 31.168  -29.836 57.824  1.00 26.90 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 29.733  -29.542 58.229  1.00 26.67 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 29.448  -28.495 58.798  1.00 25.46 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 28.875  -30.485 57.924  1.00 27.21 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 27.441  -30.379 58.155  1.00 25.39 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 27.214  -30.024 59.633  1.00 24.13 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 27.528  -30.844 60.494  1.00 23.35 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 26.803  -31.714 57.729  1.00 24.67 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 25.442  -31.560 57.071  1.00 22.19 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 24.817  -30.518 57.078  1.00 22.97 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 24.941  -32.619 56.473  1.00 25.65 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 26.799  -28.808 59.958  1.00 26.93 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 26.801  -28.344 61.334  1.00 27.16 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 25.876  -29.239 62.149  1.00 27.71 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 24.719  -29.453 61.789  1.00 25.88 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 26.362  -26.879 61.288  1.00 25.20 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 25.592  -26.772 59.974  1.00 26.47 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 26.290  -27.784 59.064  1.00 33.36 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 26.428  -29.758 63.239  1.00 22.57 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 25.702  -30.631 64.154  1.00 23.52 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 24.478  -29.885 64.690  1.00 22.95 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 24.566  -29.121 65.649  1.00 22.01 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 26.634  -31.064 65.300  1.00 22.47 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 27.523  -32.276 64.977  1.00 21.11 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 28.705  -32.335 65.942  1.00 21.58 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 26.735  -33.583 65.101  1.00 25.98 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 23.345  -30.129 64.058  1.00 22.53 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 22.049  -29.704 64.567  1.00 23.59 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 21.873  -30.340 65.942  1.00 22.82 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 21.556  -31.525 66.065  1.00 22.44 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 20.935  -30.114 63.584  1.00 23.43 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 20.692  -29.086 62.465  1.00 22.10 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 19.917  -29.716 61.312  1.00 22.78 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 19.888  -27.886 62.986  1.00 27.60 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 22.154  -29.539 66.970  1.00 26.94 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 21.951  -29.982 68.347  1.00 28.60 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 20.468  -30.276 68.519  1.00 27.26 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 19.654  -29.364 68.626  1.00 26.63 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 22.426  -28.926 69.356  1.00 28.45 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 23.944  -28.953 69.578  1.00 27.70 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 24.338  -27.946 70.664  1.00 26.85 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 25.835  -28.042 70.986  1.00 23.15 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 26.252  -27.044 71.989  1.00 22.14 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 20.146  -31.559 68.580  1.00 27.45 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 18.845  -32.029 69.023  1.00 27.60 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 18.662  -31.629 70.489  1.00 25.98 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 19.018  -32.378 71.402  1.00 25.25 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 18.740  -33.546 68.839  1.00 26.14 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 18.326  -33.963 67.454  1.00 25.25 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 17.051  -33.910 66.941  1.00 25.37 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 19.115  -34.534 66.489  1.00 25.91 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 17.080  -34.429 65.704  1.00 25.03 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 18.312  -34.818 65.393  1.00 27.05 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 18.149  -30.417 70.721  1.00 22.05 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 17.672  -30.056 72.041  1.00 22.37 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 16.495  -30.975 72.362  1.00 21.21 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 15.402  -30.832 71.823  1.00 20.30 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 17.330  -28.565 72.122  1.00 21.90 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 18.420  -27.755 72.804  1.00 22.17 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 18.387  -27.566 74.201  1.00 22.35 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 19.478  -27.212 72.054  1.00 23.42 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 19.401  -26.831 74.843  1.00 22.38 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 20.499  -26.479 72.691  1.00 24.22 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 20.458  -26.284 74.089  1.00 26.11 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 21.446  -25.563 74.711  1.00 28.60 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 16.757  -31.973 73.217  1.00 27.63 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 15.720  -32.805 73.830  1.00 29.96 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 14.855  -31.888 74.689  1.00 28.31 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 15.206  -31.609 75.832  1.00 27.82 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 16.347  -33.913 74.689  1.00 29.71 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 16.935  -35.075 73.878  1.00 29.04 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 17.486  -36.133 74.844  1.00 28.58 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 17.921  -37.354 74.145  1.00 25.79 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 18.457  -38.430 74.705  1.00 24.67 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 18.688  -38.487 75.990  1.00 23.62 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 18.767  -39.470 73.982  1.00 22.88 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 13.775  -31.410 74.144  1.00 23.02 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 12.758  -30.755 74.956  1.00 22.64 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 12.294  -31.725 76.040  1.00 22.42 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 12.079  -32.899 75.734  1.00 21.19 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 12.189  -31.274 77.297  1.00 22.68 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 11.808  -32.141 78.400  1.00 23.52 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 10.399  -32.686 78.159  1.00 23.97 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 9.462   -31.927 77.914  1.00 22.13 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 11.919  -31.277 79.659  1.00 21.15 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 11.730  -29.853 79.140  1.00 21.41 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 12.333  -29.896 77.736  1.00 25.93 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 10.278  -33.993 78.240  1.00 23.19 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 8.992   -34.678 78.178  1.00 22.99 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 8.199   -34.335 79.446  1.00 22.81 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 8.401   -34.943 80.491  1.00 22.09 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 9.246   -36.180 78.018  1.00 21.63 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 7.361   -33.317 79.356  1.00 22.10 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 6.490   -32.943 80.467  1.00 21.84 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 5.488   -34.057 80.765  1.00 21.94 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 4.895   -34.611 79.845  1.00 20.71 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 5.323   -34.353 82.056  1.00 25.55 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 4.392   -35.367 82.558  1.00 24.76 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 2.944   -34.978 82.233  1.00 23.77 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 2.270   -34.277 82.987  1.00 22.74 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 4.576   -35.543 84.074  1.00 23.04 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 5.761   -36.426 84.468  1.00 20.59 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 6.018   -37.416 83.749  1.00 20.97 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 6.379   -36.125 85.506  1.00 22.63 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 2.451   -35.429 81.099  1.00 24.54 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 1.036   -35.319 80.772  1.00 24.37 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 0.243   -36.221 81.725  1.00 23.83 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 0.228   -37.441 81.585  1.00 23.30 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 0.832   -35.671 79.298  1.00 23.13 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -0.373  -35.597 82.715  1.00 22.61 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -1.125  -36.298 83.760  1.00 23.24 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -2.304  -37.065 83.174  1.00 22.85 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -3.066  -36.571 82.351  1.00 21.73 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -1.625  -35.339 84.846  1.00 21.19 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -2.107  -34.147 84.284  1.00 19.83 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -0.506  -34.964 85.815  1.00 20.98 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -2.447  -38.278 83.668  1.00 22.96 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -3.457  -39.269 83.274  1.00 22.92 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -4.827  -38.846 83.819  1.00 22.48 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -5.268  -39.348 84.846  1.00 21.26 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -3.053  -40.663 83.796  1.00 21.48 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -3.967  -41.771 83.285  1.00 19.23 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -1.612  -41.028 83.404  1.00 21.85 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -5.482  -37.896 83.175  1.00 25.12 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -6.843  -37.524 83.554  1.00 24.71 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -7.772  -38.727 83.342  1.00 24.16 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -8.015  -39.174 82.227  1.00 23.43 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -7.267  -36.280 82.772  1.00 23.55 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -8.228  -39.269 84.442  1.00 24.08 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -8.818  -40.605 84.555  1.00 23.66 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -10.333 -40.643 84.375  1.00 23.26 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -10.974 -41.428 85.080  1.00 22.17 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -8.444  -41.180 85.928  1.00 22.30 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -9.076  -40.448 86.960  1.00 20.98 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -10.926 -39.755 83.585  1.00 21.89 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -12.382 -39.601 83.644  1.00 22.58 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -13.113 -40.926 83.423  1.00 21.61 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -13.017 -41.590 82.391  1.00 21.12 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -12.902 -38.457 82.766  1.00 22.20 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -12.713 -37.106 83.468  1.00 21.35 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -13.468 -35.944 82.811  1.00 21.78 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -13.689 -34.936 83.529  1.00 20.29 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -13.803 -36.065 81.618  1.00 26.43 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -13.818 -41.314 84.485  1.00 24.94 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -14.564 -42.567 84.634  1.00 26.64 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -15.966 -42.412 84.053  1.00 25.08 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -16.922 -42.434 84.825  1.00 24.39 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -14.693 -42.913 86.123  1.00 26.97 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -13.473 -43.494 86.833  1.00 25.90 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -13.905 -43.764 88.283  1.00 25.86 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -12.875 -44.573 89.056  1.00 23.28 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -13.315 -44.826 90.440  1.00 21.92 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -16.127 -42.242 82.758  1.00 23.15 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -17.510 -42.316 82.282  1.00 22.38 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -18.132 -43.684 82.573  1.00 21.28 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -17.488 -44.733 82.504  1.00 21.17 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -17.667 -41.873 80.826  1.00 22.63 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -17.718 -40.348 80.715  1.00 21.66 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -18.291 -39.863 79.378  1.00 22.06 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -18.824 -38.730 79.351  1.00 20.78 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -18.232 -40.643 78.397  1.00 26.45 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -19.365 -43.632 83.005  1.00 24.48 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -20.049 -44.676 83.774  1.00 22.90 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -20.805 -45.704 82.921  1.00 21.84 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -20.660 -45.792 81.718  1.00 21.25 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -20.961 -44.001 84.810  1.00 22.14 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -22.010 -43.290 84.159  1.00 21.12 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -21.619 -46.464 83.615  1.00 20.76 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -22.039 -47.853 83.357  1.00 20.78 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -23.025 -48.067 82.213  1.00 20.63 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -22.842 -48.978 81.414  1.00 19.30 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -22.691 -48.410 84.640  1.00 19.41 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -23.117 -49.871 84.540  1.00 17.27 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -21.767 -48.290 85.870  1.00 20.66 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -24.141 -47.357 82.266  1.00 20.19 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -25.378 -47.888 81.675  1.00 18.75 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -25.585 -47.515 80.218  1.00 18.10 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -25.290 -46.365 79.858  1.00 15.11 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -26.612 -47.467 82.479  1.00 17.74 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -26.813 -48.317 83.728  1.00 16.27 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -28.450 -48.060 84.480  1.00 15.43 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -28.321 -49.166 85.904  1.00 14.48 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -26.114 -48.447 79.530  1.00 18.21 541 C 1 
ATOM   11944 N N   . TYR D 4  1   ? -0.978  -23.565 -47.095 1.00 42.20 1   D 1 
ATOM   11945 C CA  . TYR D 4  1   ? -0.441  -23.210 -45.778 1.00 45.26 1   D 1 
ATOM   11946 C C   . TYR D 4  1   ? -1.164  -24.012 -44.702 1.00 47.73 1   D 1 
ATOM   11947 O O   . TYR D 4  1   ? -2.394  -24.035 -44.713 1.00 45.39 1   D 1 
ATOM   11948 C CB  . TYR D 4  1   ? -0.603  -21.709 -45.508 1.00 42.22 1   D 1 
ATOM   11949 C CG  . TYR D 4  1   ? 0.530   -20.859 -46.009 1.00 40.02 1   D 1 
ATOM   11950 C CD1 . TYR D 4  1   ? 1.612   -20.570 -45.157 1.00 37.64 1   D 1 
ATOM   11951 C CD2 . TYR D 4  1   ? 0.513   -20.327 -47.305 1.00 36.33 1   D 1 
ATOM   11952 C CE1 . TYR D 4  1   ? 2.674   -19.766 -45.611 1.00 33.00 1   D 1 
ATOM   11953 C CE2 . TYR D 4  1   ? 1.577   -19.525 -47.768 1.00 33.82 1   D 1 
ATOM   11954 C CZ  . TYR D 4  1   ? 2.658   -19.247 -46.920 1.00 33.12 1   D 1 
ATOM   11955 O OH  . TYR D 4  1   ? 3.700   -18.484 -47.381 1.00 31.29 1   D 1 
ATOM   11956 N N   . PRO D 4  2   ? -0.463  -24.624 -43.750 1.00 49.62 2   D 1 
ATOM   11957 C CA  . PRO D 4  2   ? -1.121  -25.254 -42.603 1.00 51.66 2   D 1 
ATOM   11958 C C   . PRO D 4  2   ? -2.024  -24.262 -41.864 1.00 54.56 2   D 1 
ATOM   11959 O O   . PRO D 4  2   ? -3.112  -24.636 -41.437 1.00 53.22 2   D 1 
ATOM   11960 C CB  . PRO D 4  2   ? 0.021   -25.795 -41.730 1.00 48.54 2   D 1 
ATOM   11961 C CG  . PRO D 4  2   ? 1.231   -24.968 -42.136 1.00 47.83 2   D 1 
ATOM   11962 C CD  . PRO D 4  2   ? 0.980   -24.652 -43.605 1.00 50.24 2   D 1 
ATOM   11963 N N   . LEU D 4  3   ? -1.640  -22.987 -41.823 1.00 54.74 3   D 1 
ATOM   11964 C CA  . LEU D 4  3   ? -2.443  -21.866 -41.330 1.00 55.30 3   D 1 
ATOM   11965 C C   . LEU D 4  3   ? -3.805  -21.774 -42.029 1.00 57.92 3   D 1 
ATOM   11966 O O   . LEU D 4  3   ? -4.830  -21.720 -41.362 1.00 56.23 3   D 1 
ATOM   11967 C CB  . LEU D 4  3   ? -1.645  -20.564 -41.548 1.00 52.43 3   D 1 
ATOM   11968 C CG  . LEU D 4  3   ? -0.406  -20.424 -40.651 1.00 49.17 3   D 1 
ATOM   11969 C CD1 . LEU D 4  3   ? 0.538   -19.368 -41.216 1.00 45.88 3   D 1 
ATOM   11970 C CD2 . LEU D 4  3   ? -0.791  -20.004 -39.242 1.00 48.18 3   D 1 
ATOM   11971 N N   . GLN D 4  4   ? -3.842  -21.830 -43.375 1.00 58.44 4   D 1 
ATOM   11972 C CA  . GLN D 4  4   ? -5.095  -21.753 -44.145 1.00 59.24 4   D 1 
ATOM   11973 C C   . GLN D 4  4   ? -6.014  -22.951 -43.895 1.00 61.99 4   D 1 
ATOM   11974 O O   . GLN D 4  4   ? -7.229  -22.811 -43.881 1.00 60.13 4   D 1 
ATOM   11975 C CB  . GLN D 4  4   ? -4.792  -21.694 -45.645 1.00 56.20 4   D 1 
ATOM   11976 C CG  . GLN D 4  4   ? -4.237  -20.344 -46.093 1.00 53.25 4   D 1 
ATOM   11977 C CD  . GLN D 4  4   ? -3.812  -20.352 -47.557 1.00 47.34 4   D 1 
ATOM   11978 O OE1 . GLN D 4  4   ? -3.633  -21.384 -48.178 1.00 45.98 4   D 1 
ATOM   11979 N NE2 . GLN D 4  4   ? -3.612  -19.205 -48.156 1.00 43.44 4   D 1 
ATOM   11980 N N   . GLN D 4  5   ? -5.459  -24.137 -43.713 1.00 61.23 5   D 1 
ATOM   11981 C CA  . GLN D 4  5   ? -6.277  -25.319 -43.456 1.00 61.78 5   D 1 
ATOM   11982 C C   . GLN D 4  5   ? -6.808  -25.404 -42.020 1.00 64.64 5   D 1 
ATOM   11983 O O   . GLN D 4  5   ? -7.759  -26.139 -41.788 1.00 61.51 5   D 1 
ATOM   11984 C CB  . GLN D 4  5   ? -5.467  -26.573 -43.770 1.00 57.24 5   D 1 
ATOM   11985 C CG  . GLN D 4  5   ? -5.224  -26.795 -45.269 1.00 52.56 5   D 1 
ATOM   11986 C CD  . GLN D 4  5   ? -4.579  -28.161 -45.530 1.00 45.62 5   D 1 
ATOM   11987 O OE1 . GLN D 4  5   ? -4.227  -28.908 -44.622 1.00 42.70 5   D 1 
ATOM   11988 N NE2 . GLN D 4  5   ? -4.428  -28.556 -46.769 1.00 40.78 5   D 1 
ATOM   11989 N N   . LEU D 4  6   ? -6.193  -24.704 -41.072 1.00 66.50 6   D 1 
ATOM   11990 C CA  . LEU D 4  6   ? -6.636  -24.655 -39.678 1.00 67.27 6   D 1 
ATOM   11991 C C   . LEU D 4  6   ? -7.625  -23.510 -39.429 1.00 69.82 6   D 1 
ATOM   11992 O O   . LEU D 4  6   ? -8.619  -23.715 -38.745 1.00 67.38 6   D 1 
ATOM   11993 C CB  . LEU D 4  6   ? -5.405  -24.531 -38.761 1.00 65.00 6   D 1 
ATOM   11994 C CG  . LEU D 4  6   ? -4.644  -25.858 -38.579 1.00 61.60 6   D 1 
ATOM   11995 C CD1 . LEU D 4  6   ? -3.249  -25.607 -38.023 1.00 57.02 6   D 1 
ATOM   11996 C CD2 . LEU D 4  6   ? -5.369  -26.794 -37.606 1.00 58.54 6   D 1 
ATOM   11997 N N   . TRP D 4  7   ? -7.359  -22.335 -39.989 1.00 69.16 7   D 1 
ATOM   11998 C CA  . TRP D 4  7   ? -8.121  -21.110 -39.712 1.00 69.50 7   D 1 
ATOM   11999 C C   . TRP D 4  7   ? -8.806  -20.500 -40.942 1.00 70.02 7   D 1 
ATOM   12000 O O   . TRP D 4  7   ? -9.422  -19.443 -40.850 1.00 67.00 7   D 1 
ATOM   12001 C CB  . TRP D 4  7   ? -7.213  -20.105 -39.006 1.00 68.50 7   D 1 
ATOM   12002 C CG  . TRP D 4  7   ? -6.604  -20.621 -37.741 1.00 70.00 7   D 1 
ATOM   12003 C CD1 . TRP D 4  7   ? -7.273  -20.904 -36.604 1.00 61.38 7   D 1 
ATOM   12004 C CD2 . TRP D 4  7   ? -5.217  -20.989 -37.491 1.00 67.56 7   D 1 
ATOM   12005 N NE1 . TRP D 4  7   ? -6.395  -21.424 -35.659 1.00 62.32 7   D 1 
ATOM   12006 C CE2 . TRP D 4  7   ? -5.130  -21.496 -36.166 1.00 64.55 7   D 1 
ATOM   12007 C CE3 . TRP D 4  7   ? -4.038  -20.937 -38.264 1.00 62.77 7   D 1 
ATOM   12008 C CZ2 . TRP D 4  7   ? -3.911  -21.961 -35.629 1.00 63.35 7   D 1 
ATOM   12009 C CZ3 . TRP D 4  7   ? -2.830  -21.395 -37.726 1.00 56.80 7   D 1 
ATOM   12010 C CH2 . TRP D 4  7   ? -2.766  -21.904 -36.426 1.00 58.61 7   D 1 
ATOM   12011 N N   . GLY D 4  8   ? -8.763  -21.171 -42.095 1.00 73.78 8   D 1 
ATOM   12012 C CA  . GLY D 4  8   ? -9.323  -20.686 -43.352 1.00 74.66 8   D 1 
ATOM   12013 C C   . GLY D 4  8   ? -8.395  -19.725 -44.100 1.00 77.00 8   D 1 
ATOM   12014 O O   . GLY D 4  8   ? -7.229  -19.523 -43.753 1.00 73.94 8   D 1 
ATOM   12015 N N   . LEU D 4  9   ? -8.933  -19.156 -45.189 1.00 78.69 9   D 1 
ATOM   12016 C CA  . LEU D 4  9   ? -8.216  -18.139 -45.960 1.00 79.91 9   D 1 
ATOM   12017 C C   . LEU D 4  9   ? -8.188  -16.815 -45.184 1.00 81.26 9   D 1 
ATOM   12018 O O   . LEU D 4  9   ? -9.213  -16.424 -44.628 1.00 77.86 9   D 1 
ATOM   12019 C CB  . LEU D 4  9   ? -8.887  -17.969 -47.332 1.00 76.85 9   D 1 
ATOM   12020 C CG  . LEU D 4  9   ? -8.528  -19.093 -48.315 1.00 71.99 9   D 1 
ATOM   12021 C CD1 . LEU D 4  9   ? -9.588  -19.217 -49.405 1.00 64.99 9   D 1 
ATOM   12022 C CD2 . LEU D 4  9   ? -7.191  -18.832 -49.006 1.00 65.45 9   D 1 
ATOM   12023 N N   . PRO D 4  10  ? -7.057  -16.092 -45.182 1.00 80.71 10  D 1 
ATOM   12024 C CA  . PRO D 4  10  ? -6.951  -14.827 -44.450 1.00 81.38 10  D 1 
ATOM   12025 C C   . PRO D 4  10  ? -8.025  -13.814 -44.839 1.00 82.71 10  D 1 
ATOM   12026 O O   . PRO D 4  10  ? -8.711  -13.267 -43.980 1.00 80.03 10  D 1 
ATOM   12027 C CB  . PRO D 4  10  ? -5.541  -14.303 -44.756 1.00 78.42 10  D 1 
ATOM   12028 C CG  . PRO D 4  10  ? -4.751  -15.556 -45.105 1.00 76.62 10  D 1 
ATOM   12029 C CD  . PRO D 4  10  ? -5.782  -16.466 -45.751 1.00 79.60 10  D 1 
ATOM   12030 N N   . CYS D 4  11  ? -8.222  -13.612 -46.150 1.00 82.45 11  D 1 
ATOM   12031 C CA  . CYS D 4  11  ? -9.169  -12.615 -46.660 1.00 82.52 11  D 1 
ATOM   12032 C C   . CYS D 4  11  ? -10.651 -13.018 -46.555 1.00 82.34 11  D 1 
ATOM   12033 O O   . CYS D 4  11  ? -11.511 -12.183 -46.827 1.00 77.28 11  D 1 
ATOM   12034 C CB  . CYS D 4  11  ? -8.773  -12.236 -48.089 1.00 80.99 11  D 1 
ATOM   12035 S SG  . CYS D 4  11  ? -7.111  -11.519 -48.227 1.00 77.34 11  D 1 
ATOM   12036 N N   . ASP D 4  12  ? -10.965 -14.239 -46.119 1.00 81.61 12  D 1 
ATOM   12037 C CA  . ASP D 4  12  ? -12.337 -14.654 -45.788 1.00 80.24 12  D 1 
ATOM   12038 C C   . ASP D 4  12  ? -12.806 -14.074 -44.445 1.00 79.73 12  D 1 
ATOM   12039 O O   . ASP D 4  12  ? -14.002 -14.090 -44.148 1.00 74.74 12  D 1 
ATOM   12040 C CB  . ASP D 4  12  ? -12.449 -16.190 -45.763 1.00 77.65 12  D 1 
ATOM   12041 C CG  . ASP D 4  12  ? -12.308 -16.869 -47.123 1.00 73.45 12  D 1 
ATOM   12042 O OD1 . ASP D 4  12  ? -12.354 -16.178 -48.163 1.00 67.60 12  D 1 
ATOM   12043 O OD2 . ASP D 4  12  ? -12.174 -18.115 -47.119 1.00 67.95 12  D 1 
ATOM   12044 N N   . CYS D 4  13  ? -11.879 -13.546 -43.648 1.00 80.88 13  D 1 
ATOM   12045 C CA  . CYS D 4  13  ? -12.168 -12.859 -42.388 1.00 80.07 13  D 1 
ATOM   12046 C C   . CYS D 4  13  ? -13.075 -13.681 -41.459 1.00 79.91 13  D 1 
ATOM   12047 O O   . CYS D 4  13  ? -14.101 -13.193 -40.977 1.00 74.92 13  D 1 
ATOM   12048 C CB  . CYS D 4  13  ? -12.721 -11.457 -42.689 1.00 78.56 13  D 1 
ATOM   12049 S SG  . CYS D 4  13  ? -11.724 -10.475 -43.848 1.00 73.75 13  D 1 
ATOM   12050 N N   . SER D 4  14  ? -12.705 -14.936 -41.213 1.00 78.71 14  D 1 
ATOM   12051 C CA  . SER D 4  14  ? -13.510 -15.896 -40.446 1.00 76.39 14  D 1 
ATOM   12052 C C   . SER D 4  14  ? -13.838 -15.447 -39.016 1.00 75.72 14  D 1 
ATOM   12053 O O   . SER D 4  14  ? -14.883 -15.823 -38.484 1.00 70.63 14  D 1 
ATOM   12054 C CB  . SER D 4  14  ? -12.790 -17.249 -40.408 1.00 74.01 14  D 1 
ATOM   12055 O OG  . SER D 4  14  ? -11.479 -17.117 -39.901 1.00 67.49 14  D 1 
ATOM   12056 N N   . GLY D 4  15  ? -12.995 -14.615 -38.410 1.00 75.34 15  D 1 
ATOM   12057 C CA  . GLY D 4  15  ? -13.231 -13.975 -37.111 1.00 73.43 15  D 1 
ATOM   12058 C C   . GLY D 4  15  ? -14.097 -12.715 -37.167 1.00 73.27 15  D 1 
ATOM   12059 O O   . GLY D 4  15  ? -14.389 -12.116 -36.130 1.00 69.21 15  D 1 
ATOM   12060 N N   . GLY D 4  16  ? -14.516 -12.324 -38.360 1.00 76.42 16  D 1 
ATOM   12061 C CA  . GLY D 4  16  ? -15.312 -11.133 -38.605 1.00 76.35 16  D 1 
ATOM   12062 C C   . GLY D 4  16  ? -14.478 -9.884  -38.892 1.00 79.20 16  D 1 
ATOM   12063 O O   . GLY D 4  16  ? -13.248 -9.899  -38.937 1.00 76.57 16  D 1 
ATOM   12064 N N   . TYR D 4  17  ? -15.202 -8.790  -39.124 1.00 78.15 17  D 1 
ATOM   12065 C CA  . TYR D 4  17  ? -14.607 -7.465  -39.265 1.00 78.02 17  D 1 
ATOM   12066 C C   . TYR D 4  17  ? -14.606 -6.760  -37.911 1.00 77.62 17  D 1 
ATOM   12067 O O   . TYR D 4  17  ? -15.647 -6.647  -37.262 1.00 74.50 17  D 1 
ATOM   12068 C CB  . TYR D 4  17  ? -15.351 -6.649  -40.324 1.00 76.80 17  D 1 
ATOM   12069 C CG  . TYR D 4  17  ? -15.101 -7.136  -41.736 1.00 76.05 17  D 1 
ATOM   12070 C CD1 . TYR D 4  17  ? -14.034 -6.610  -42.487 1.00 71.33 17  D 1 
ATOM   12071 C CD2 . TYR D 4  17  ? -15.924 -8.129  -42.306 1.00 72.33 17  D 1 
ATOM   12072 C CE1 . TYR D 4  17  ? -13.787 -7.060  -43.791 1.00 70.06 17  D 1 
ATOM   12073 C CE2 . TYR D 4  17  ? -15.681 -8.595  -43.610 1.00 69.57 17  D 1 
ATOM   12074 C CZ  . TYR D 4  17  ? -14.610 -8.051  -44.352 1.00 73.27 17  D 1 
ATOM   12075 O OH  . TYR D 4  17  ? -14.369 -8.500  -45.629 1.00 70.89 17  D 1 
ATOM   12076 N N   . VAL D 4  18  ? -13.441 -6.263  -37.517 1.00 78.74 18  D 1 
ATOM   12077 C CA  . VAL D 4  18  ? -13.239 -5.429  -36.329 1.00 77.26 18  D 1 
ATOM   12078 C C   . VAL D 4  18  ? -12.829 -4.025  -36.766 1.00 77.48 18  D 1 
ATOM   12079 O O   . VAL D 4  18  ? -12.330 -3.815  -37.875 1.00 75.31 18  D 1 
ATOM   12080 C CB  . VAL D 4  18  ? -12.238 -6.061  -35.339 1.00 74.76 18  D 1 
ATOM   12081 C CG1 . VAL D 4  18  ? -12.800 -7.359  -34.757 1.00 67.85 18  D 1 
ATOM   12082 C CG2 . VAL D 4  18  ? -10.876 -6.356  -35.966 1.00 68.76 18  D 1 
ATOM   12083 N N   . PHE D 4  19  ? -13.081 -3.044  -35.908 1.00 75.95 19  D 1 
ATOM   12084 C CA  . PHE D 4  19  ? -12.852 -1.637  -36.254 1.00 74.29 19  D 1 
ATOM   12085 C C   . PHE D 4  19  ? -11.452 -1.132  -35.892 1.00 75.80 19  D 1 
ATOM   12086 O O   . PHE D 4  19  ? -11.012 -0.125  -36.439 1.00 70.96 19  D 1 
ATOM   12087 C CB  . PHE D 4  19  ? -13.933 -0.784  -35.592 1.00 69.61 19  D 1 
ATOM   12088 C CG  . PHE D 4  19  ? -15.326 -1.045  -36.116 1.00 65.28 19  D 1 
ATOM   12089 C CD1 . PHE D 4  19  ? -15.714 -0.530  -37.368 1.00 59.04 19  D 1 
ATOM   12090 C CD2 . PHE D 4  19  ? -16.243 -1.797  -35.366 1.00 57.68 19  D 1 
ATOM   12091 C CE1 . PHE D 4  19  ? -17.006 -0.761  -37.861 1.00 51.06 19  D 1 
ATOM   12092 C CE2 . PHE D 4  19  ? -17.538 -2.035  -35.854 1.00 50.46 19  D 1 
ATOM   12093 C CZ  . PHE D 4  19  ? -17.921 -1.514  -37.103 1.00 50.11 19  D 1 
ATOM   12094 N N   . SER D 4  20  ? -10.767 -1.803  -34.992 1.00 76.48 20  D 1 
ATOM   12095 C CA  . SER D 4  20  ? -9.423  -1.446  -34.540 1.00 77.33 20  D 1 
ATOM   12096 C C   . SER D 4  20  ? -8.431  -2.567  -34.831 1.00 79.40 20  D 1 
ATOM   12097 O O   . SER D 4  20  ? -8.802  -3.741  -34.861 1.00 77.17 20  D 1 
ATOM   12098 C CB  . SER D 4  20  ? -9.434  -1.116  -33.046 1.00 73.52 20  D 1 
ATOM   12099 O OG  . SER D 4  20  ? -9.849  -2.231  -32.277 1.00 66.52 20  D 1 
ATOM   12100 N N   . ILE D 4  21  ? -7.160  -2.204  -34.994 1.00 78.23 21  D 1 
ATOM   12101 C CA  . ILE D 4  21  ? -6.082  -3.181  -35.169 1.00 77.98 21  D 1 
ATOM   12102 C C   . ILE D 4  21  ? -5.974  -4.040  -33.902 1.00 78.40 21  D 1 
ATOM   12103 O O   . ILE D 4  21  ? -5.848  -3.492  -32.804 1.00 75.84 21  D 1 
ATOM   12104 C CB  . ILE D 4  21  ? -4.747  -2.489  -35.502 1.00 75.93 21  D 1 
ATOM   12105 C CG1 . ILE D 4  21  ? -4.892  -1.682  -36.810 1.00 71.84 21  D 1 
ATOM   12106 C CG2 . ILE D 4  21  ? -3.614  -3.525  -35.632 1.00 70.02 21  D 1 
ATOM   12107 C CD1 . ILE D 4  21  ? -3.665  -0.844  -37.139 1.00 66.04 21  D 1 
ATOM   12108 N N   . PRO D 4  22  ? -5.997  -5.368  -34.034 1.00 76.55 22  D 1 
ATOM   12109 C CA  . PRO D 4  22  ? -5.840  -6.261  -32.890 1.00 76.51 22  D 1 
ATOM   12110 C C   . PRO D 4  22  ? -4.486  -6.067  -32.204 1.00 76.91 22  D 1 
ATOM   12111 O O   . PRO D 4  22  ? -3.454  -5.940  -32.858 1.00 74.66 22  D 1 
ATOM   12112 C CB  . PRO D 4  22  ? -5.993  -7.680  -33.445 1.00 74.65 22  D 1 
ATOM   12113 C CG  . PRO D 4  22  ? -6.758  -7.492  -34.747 1.00 74.05 22  D 1 
ATOM   12114 C CD  . PRO D 4  22  ? -6.273  -6.133  -35.237 1.00 76.45 22  D 1 
ATOM   12115 N N   . THR D 4  23  ? -4.477  -6.110  -30.878 1.00 70.13 23  D 1 
ATOM   12116 C CA  . THR D 4  23  ? -3.231  -5.958  -30.101 1.00 68.86 23  D 1 
ATOM   12117 C C   . THR D 4  23  ? -2.328  -7.189  -30.200 1.00 69.41 23  D 1 
ATOM   12118 O O   . THR D 4  23  ? -1.106  -7.074  -30.175 1.00 67.05 23  D 1 
ATOM   12119 C CB  . THR D 4  23  ? -3.557  -5.704  -28.618 1.00 65.75 23  D 1 
ATOM   12120 O OG1 . THR D 4  23  ? -4.618  -4.786  -28.488 1.00 60.61 23  D 1 
ATOM   12121 C CG2 . THR D 4  23  ? -2.376  -5.129  -27.846 1.00 57.88 23  D 1 
ATOM   12122 N N   . TYR D 4  24  ? -2.925  -8.361  -30.309 1.00 66.15 24  D 1 
ATOM   12123 C CA  . TYR D 4  24  ? -2.222  -9.640  -30.339 1.00 67.69 24  D 1 
ATOM   12124 C C   . TYR D 4  24  ? -2.498  -10.366 -31.655 1.00 70.07 24  D 1 
ATOM   12125 O O   . TYR D 4  24  ? -3.567  -10.950 -31.838 1.00 69.84 24  D 1 
ATOM   12126 C CB  . TYR D 4  24  ? -2.634  -10.483 -29.125 1.00 65.36 24  D 1 
ATOM   12127 C CG  . TYR D 4  24  ? -2.386  -9.820  -27.793 1.00 64.03 24  D 1 
ATOM   12128 C CD1 . TYR D 4  24  ? -1.072  -9.638  -27.317 1.00 59.84 24  D 1 
ATOM   12129 C CD2 . TYR D 4  24  ? -3.472  -9.367  -27.013 1.00 58.97 24  D 1 
ATOM   12130 C CE1 . TYR D 4  24  ? -0.844  -9.014  -26.083 1.00 55.71 24  D 1 
ATOM   12131 C CE2 . TYR D 4  24  ? -3.253  -8.745  -25.779 1.00 55.41 24  D 1 
ATOM   12132 C CZ  . TYR D 4  24  ? -1.934  -8.565  -25.314 1.00 55.99 24  D 1 
ATOM   12133 O OH  . TYR D 4  24  ? -1.718  -7.945  -24.105 1.00 51.95 24  D 1 
ATOM   12134 N N   . TYR D 4  25  ? -1.521  -10.357 -32.549 1.00 74.05 25  D 1 
ATOM   12135 C CA  . TYR D 4  25  ? -1.558  -11.115 -33.795 1.00 75.49 25  D 1 
ATOM   12136 C C   . TYR D 4  25  ? -0.172  -11.674 -34.125 1.00 74.66 25  D 1 
ATOM   12137 O O   . TYR D 4  25  ? 0.848   -11.119 -33.724 1.00 73.52 25  D 1 
ATOM   12138 C CB  . TYR D 4  25  ? -2.117  -10.252 -34.937 1.00 76.13 25  D 1 
ATOM   12139 C CG  . TYR D 4  25  ? -1.256  -9.066  -35.315 1.00 77.63 25  D 1 
ATOM   12140 C CD1 . TYR D 4  25  ? -1.430  -7.818  -34.668 1.00 74.05 25  D 1 
ATOM   12141 C CD2 . TYR D 4  25  ? -0.279  -9.186  -36.317 1.00 74.92 25  D 1 
ATOM   12142 C CE1 . TYR D 4  25  ? -0.638  -6.719  -35.012 1.00 74.37 25  D 1 
ATOM   12143 C CE2 . TYR D 4  25  ? 0.524   -8.091  -36.669 1.00 74.31 25  D 1 
ATOM   12144 C CZ  . TYR D 4  25  ? 0.343   -6.856  -36.014 1.00 77.73 25  D 1 
ATOM   12145 O OH  . TYR D 4  25  ? 1.128   -5.782  -36.357 1.00 75.44 25  D 1 
ATOM   12146 N N   . THR D 4  26  ? -0.144  -12.785 -34.859 1.00 75.50 26  D 1 
ATOM   12147 C CA  . THR D 4  26  ? 1.105   -13.437 -35.291 1.00 73.85 26  D 1 
ATOM   12148 C C   . THR D 4  26  ? 1.433   -13.172 -36.754 1.00 74.33 26  D 1 
ATOM   12149 O O   . THR D 4  26  ? 2.601   -13.111 -37.122 1.00 72.17 26  D 1 
ATOM   12150 C CB  . THR D 4  26  ? 1.038   -14.953 -35.068 1.00 71.59 26  D 1 
ATOM   12151 O OG1 . THR D 4  26  ? -0.135  -15.485 -35.649 1.00 67.42 26  D 1 
ATOM   12152 C CG2 . THR D 4  26  ? 1.018   -15.303 -33.583 1.00 66.51 26  D 1 
ATOM   12153 N N   . ASN D 4  27  ? 0.417   -13.015 -37.588 1.00 75.80 27  D 1 
ATOM   12154 C CA  . ASN D 4  27  ? 0.553   -12.802 -39.026 1.00 76.24 27  D 1 
ATOM   12155 C C   . ASN D 4  27  ? -0.419  -11.707 -39.474 1.00 77.87 27  D 1 
ATOM   12156 O O   . ASN D 4  27  ? -1.526  -11.606 -38.944 1.00 75.89 27  D 1 
ATOM   12157 C CB  . ASN D 4  27  ? 0.264   -14.123 -39.766 1.00 73.77 27  D 1 
ATOM   12158 C CG  . ASN D 4  27  ? 1.223   -15.249 -39.415 1.00 68.92 27  D 1 
ATOM   12159 O OD1 . ASN D 4  27  ? 1.159   -15.853 -38.363 1.00 60.43 27  D 1 
ATOM   12160 N ND2 . ASN D 4  27  ? 2.123   -15.589 -40.307 1.00 61.64 27  D 1 
ATOM   12161 N N   . SER D 4  28  ? -0.031  -10.944 -40.496 1.00 81.46 28  D 1 
ATOM   12162 C CA  . SER D 4  28  ? -0.921  -10.019 -41.196 1.00 81.08 28  D 1 
ATOM   12163 C C   . SER D 4  28  ? -0.855  -10.245 -42.704 1.00 81.02 28  D 1 
ATOM   12164 O O   . SER D 4  28  ? 0.147   -10.720 -43.240 1.00 79.03 28  D 1 
ATOM   12165 C CB  . SER D 4  28  ? -0.623  -8.564  -40.814 1.00 78.59 28  D 1 
ATOM   12166 O OG  . SER D 4  28  ? 0.587   -8.112  -41.391 1.00 71.40 28  D 1 
ATOM   12167 N N   . LEU D 4  29  ? -1.950  -9.950  -43.401 1.00 82.83 29  D 1 
ATOM   12168 C CA  . LEU D 4  29  ? -2.010  -10.016 -44.859 1.00 83.09 29  D 1 
ATOM   12169 C C   . LEU D 4  29  ? -2.863  -8.870  -45.403 1.00 84.33 29  D 1 
ATOM   12170 O O   . LEU D 4  29  ? -3.981  -8.642  -44.944 1.00 82.32 29  D 1 
ATOM   12171 C CB  . LEU D 4  29  ? -2.573  -11.384 -45.284 1.00 80.26 29  D 1 
ATOM   12172 C CG  . LEU D 4  29  ? -2.468  -11.621 -46.804 1.00 72.22 29  D 1 
ATOM   12173 C CD1 . LEU D 4  29  ? -1.055  -12.024 -47.215 1.00 65.51 29  D 1 
ATOM   12174 C CD2 . LEU D 4  29  ? -3.408  -12.734 -47.237 1.00 65.07 29  D 1 
ATOM   12175 N N   . ASP D 4  30  ? -2.356  -8.189  -46.415 1.00 84.07 30  D 1 
ATOM   12176 C CA  . ASP D 4  30  ? -3.124  -7.161  -47.116 1.00 83.84 30  D 1 
ATOM   12177 C C   . ASP D 4  30  ? -4.156  -7.804  -48.057 1.00 83.82 30  D 1 
ATOM   12178 O O   . ASP D 4  30  ? -3.810  -8.528  -48.990 1.00 80.31 30  D 1 
ATOM   12179 C CB  . ASP D 4  30  ? -2.159  -6.220  -47.856 1.00 81.38 30  D 1 
ATOM   12180 C CG  . ASP D 4  30  ? -2.850  -4.973  -48.402 1.00 76.45 30  D 1 
ATOM   12181 O OD1 . ASP D 4  30  ? -4.096  -4.894  -48.415 1.00 68.90 30  D 1 
ATOM   12182 O OD2 . ASP D 4  30  ? -2.164  -3.994  -48.760 1.00 69.39 30  D 1 
ATOM   12183 N N   . CYS D 4  31  ? -5.439  -7.521  -47.830 1.00 85.20 31  D 1 
ATOM   12184 C CA  . CYS D 4  31  ? -6.573  -7.975  -48.639 1.00 84.65 31  D 1 
ATOM   12185 C C   . CYS D 4  31  ? -7.131  -6.869  -49.558 1.00 84.52 31  D 1 
ATOM   12186 O O   . CYS D 4  31  ? -8.260  -6.955  -50.041 1.00 78.20 31  D 1 
ATOM   12187 C CB  . CYS D 4  31  ? -7.639  -8.581  -47.716 1.00 82.78 31  D 1 
ATOM   12188 S SG  . CYS D 4  31  ? -7.078  -10.073 -46.837 1.00 78.36 31  D 1 
ATOM   12189 N N   . GLY D 4  32  ? -6.359  -5.817  -49.790 1.00 83.99 32  D 1 
ATOM   12190 C CA  . GLY D 4  32  ? -6.751  -4.676  -50.619 1.00 83.83 32  D 1 
ATOM   12191 C C   . GLY D 4  32  ? -7.558  -3.626  -49.857 1.00 84.75 32  D 1 
ATOM   12192 O O   . GLY D 4  32  ? -7.005  -2.602  -49.458 1.00 80.10 32  D 1 
ATOM   12193 N N   . SER D 4  33  ? -8.869  -3.853  -49.672 1.00 84.21 33  D 1 
ATOM   12194 C CA  . SER D 4  33  ? -9.742  -2.924  -48.932 1.00 83.85 33  D 1 
ATOM   12195 C C   . SER D 4  33  ? -9.648  -3.070  -47.410 1.00 84.76 33  D 1 
ATOM   12196 O O   . SER D 4  33  ? -10.053 -2.167  -46.681 1.00 80.51 33  D 1 
ATOM   12197 C CB  . SER D 4  33  ? -11.198 -3.124  -49.364 1.00 81.30 33  D 1 
ATOM   12198 O OG  . SER D 4  33  ? -11.584 -4.474  -49.207 1.00 72.74 33  D 1 
ATOM   12199 N N   . SER D 4  34  ? -9.131  -4.188  -46.961 1.00 83.98 34  D 1 
ATOM   12200 C CA  . SER D 4  34  ? -8.933  -4.515  -45.558 1.00 84.38 34  D 1 
ATOM   12201 C C   . SER D 4  34  ? -7.580  -5.195  -45.359 1.00 85.47 34  D 1 
ATOM   12202 O O   . SER D 4  34  ? -6.973  -5.687  -46.310 1.00 83.27 34  D 1 
ATOM   12203 C CB  . SER D 4  34  ? -10.078 -5.403  -45.046 1.00 81.99 34  D 1 
ATOM   12204 O OG  . SER D 4  34  ? -10.219 -6.563  -45.843 1.00 76.00 34  D 1 
ATOM   12205 N N   . THR D 4  35  ? -7.118  -5.223  -44.129 1.00 85.84 35  D 1 
ATOM   12206 C CA  . THR D 4  35  ? -5.960  -6.013  -43.709 1.00 86.05 35  D 1 
ATOM   12207 C C   . THR D 4  35  ? -6.451  -7.119  -42.789 1.00 86.71 35  D 1 
ATOM   12208 O O   . THR D 4  35  ? -7.187  -6.843  -41.843 1.00 85.32 35  D 1 
ATOM   12209 C CB  . THR D 4  35  ? -4.909  -5.137  -43.015 1.00 84.38 35  D 1 
ATOM   12210 O OG1 . THR D 4  35  ? -4.592  -4.026  -43.832 1.00 74.88 35  D 1 
ATOM   12211 C CG2 . THR D 4  35  ? -3.610  -5.890  -42.770 1.00 73.45 35  D 1 
ATOM   12212 N N   . ALA D 4  36  ? -6.085  -8.356  -43.083 1.00 86.48 36  D 1 
ATOM   12213 C CA  . ALA D 4  36  ? -6.395  -9.503  -42.245 1.00 86.42 36  D 1 
ATOM   12214 C C   . ALA D 4  36  ? -5.270  -9.737  -41.233 1.00 86.51 36  D 1 
ATOM   12215 O O   . ALA D 4  36  ? -4.095  -9.743  -41.597 1.00 85.20 36  D 1 
ATOM   12216 C CB  . ALA D 4  36  ? -6.635  -10.727 -43.134 1.00 85.62 36  D 1 
ATOM   12217 N N   . TYR D 4  37  ? -5.630  -9.983  -39.983 1.00 84.73 37  D 1 
ATOM   12218 C CA  . TYR D 4  37  ? -4.713  -10.289 -38.890 1.00 84.35 37  D 1 
ATOM   12219 C C   . TYR D 4  37  ? -5.073  -11.650 -38.294 1.00 83.63 37  D 1 
ATOM   12220 O O   . TYR D 4  37  ? -6.234  -11.896 -37.968 1.00 82.15 37  D 1 
ATOM   12221 C CB  . TYR D 4  37  ? -4.794  -9.192  -37.825 1.00 84.18 37  D 1 
ATOM   12222 C CG  . TYR D 4  37  ? -4.392  -7.818  -38.319 1.00 83.65 37  D 1 
ATOM   12223 C CD1 . TYR D 4  37  ? -3.048  -7.406  -38.262 1.00 78.37 37  D 1 
ATOM   12224 C CD2 . TYR D 4  37  ? -5.359  -6.938  -38.847 1.00 79.83 37  D 1 
ATOM   12225 C CE1 . TYR D 4  37  ? -2.664  -6.138  -38.720 1.00 78.29 37  D 1 
ATOM   12226 C CE2 . TYR D 4  37  ? -4.986  -5.666  -39.314 1.00 78.14 37  D 1 
ATOM   12227 C CZ  . TYR D 4  37  ? -3.632  -5.271  -39.246 1.00 82.27 37  D 1 
ATOM   12228 O OH  . TYR D 4  37  ? -3.259  -4.030  -39.703 1.00 80.50 37  D 1 
ATOM   12229 N N   . LEU D 4  38  ? -4.096  -12.530 -38.130 1.00 81.25 38  D 1 
ATOM   12230 C CA  . LEU D 4  38  ? -4.300  -13.775 -37.390 1.00 80.05 38  D 1 
ATOM   12231 C C   . LEU D 4  38  ? -4.144  -13.487 -35.896 1.00 78.99 38  D 1 
ATOM   12232 O O   . LEU D 4  38  ? -3.026  -13.460 -35.373 1.00 77.41 38  D 1 
ATOM   12233 C CB  . LEU D 4  38  ? -3.341  -14.862 -37.898 1.00 79.15 38  D 1 
ATOM   12234 C CG  . LEU D 4  38  ? -3.589  -16.236 -37.238 1.00 77.70 38  D 1 
ATOM   12235 C CD1 . LEU D 4  38  ? -4.954  -16.822 -37.600 1.00 73.97 38  D 1 
ATOM   12236 C CD2 . LEU D 4  38  ? -2.529  -17.228 -37.704 1.00 74.36 38  D 1 
ATOM   12237 N N   . THR D 4  39  ? -5.267  -13.262 -35.236 1.00 80.09 39  D 1 
ATOM   12238 C CA  . THR D 4  39  ? -5.294  -12.895 -33.820 1.00 78.56 39  D 1 
ATOM   12239 C C   . THR D 4  39  ? -5.176  -14.116 -32.918 1.00 76.99 39  D 1 
ATOM   12240 O O   . THR D 4  39  ? -5.557  -15.227 -33.284 1.00 74.25 39  D 1 
ATOM   12241 C CB  . THR D 4  39  ? -6.540  -12.080 -33.460 1.00 76.81 39  D 1 
ATOM   12242 O OG1 . THR D 4  39  ? -7.721  -12.813 -33.651 1.00 69.85 39  D 1 
ATOM   12243 C CG2 . THR D 4  39  ? -6.627  -10.820 -34.311 1.00 69.63 39  D 1 
ATOM   12244 N N   . TYR D 4  40  ? -4.653  -13.898 -31.722 1.00 72.97 40  D 1 
ATOM   12245 C CA  . TYR D 4  40  ? -4.581  -14.903 -30.671 1.00 69.32 40  D 1 
ATOM   12246 C C   . TYR D 4  40  ? -4.924  -14.303 -29.304 1.00 65.60 40  D 1 
ATOM   12247 O O   . TYR D 4  40  ? -4.794  -13.101 -29.080 1.00 60.37 40  D 1 
ATOM   12248 C CB  . TYR D 4  40  ? -3.199  -15.566 -30.673 1.00 68.02 40  D 1 
ATOM   12249 C CG  . TYR D 4  40  ? -2.043  -14.666 -30.277 1.00 67.79 40  D 1 
ATOM   12250 C CD1 . TYR D 4  40  ? -1.323  -13.948 -31.264 1.00 63.78 40  D 1 
ATOM   12251 C CD2 . TYR D 4  40  ? -1.644  -14.556 -28.932 1.00 63.84 40  D 1 
ATOM   12252 C CE1 . TYR D 4  40  ? -0.232  -13.140 -30.910 1.00 63.76 40  D 1 
ATOM   12253 C CE2 . TYR D 4  40  ? -0.554  -13.746 -28.566 1.00 63.49 40  D 1 
ATOM   12254 C CZ  . TYR D 4  40  ? 0.155   -13.040 -29.559 1.00 66.62 40  D 1 
ATOM   12255 O OH  . TYR D 4  40  ? 1.229   -12.251 -29.204 1.00 62.55 40  D 1 
ATOM   12256 N N   . GLY D 4  41  ? -5.352  -15.145 -28.372 1.00 58.26 41  D 1 
ATOM   12257 C CA  . GLY D 4  41  ? -5.518  -14.732 -26.974 1.00 55.46 41  D 1 
ATOM   12258 C C   . GLY D 4  41  ? -6.752  -13.879 -26.660 1.00 55.30 41  D 1 
ATOM   12259 O O   . GLY D 4  41  ? -6.844  -13.370 -25.550 1.00 50.72 41  D 1 
ATOM   12260 N N   . SER D 4  42  ? -7.719  -13.752 -27.566 1.00 42.86 42  D 1 
ATOM   12261 C CA  . SER D 4  42  ? -8.861  -12.840 -27.396 1.00 40.80 42  D 1 
ATOM   12262 C C   . SER D 4  42  ? -9.765  -13.102 -26.181 1.00 40.77 42  D 1 
ATOM   12263 O O   . SER D 4  42  ? -10.499 -12.211 -25.771 1.00 37.87 42  D 1 
ATOM   12264 C CB  . SER D 4  42  ? -9.728  -12.862 -28.665 1.00 36.49 42  D 1 
ATOM   12265 O OG  . SER D 4  42  ? -10.273 -14.151 -28.889 1.00 34.39 42  D 1 
ATOM   12266 N N   . GLY D 4  43  ? -9.772  -14.306 -25.625 1.00 38.27 43  D 1 
ATOM   12267 C CA  . GLY D 4  43  ? -10.766 -14.700 -24.621 1.00 37.01 43  D 1 
ATOM   12268 C C   . GLY D 4  43  ? -10.352 -14.473 -23.169 1.00 37.59 43  D 1 
ATOM   12269 O O   . GLY D 4  43  ? -11.047 -13.805 -22.408 1.00 35.06 43  D 1 
ATOM   12270 N N   . THR D 4  44  ? -9.252  -15.068 -22.752 1.00 37.35 44  D 1 
ATOM   12271 C CA  . THR D 4  44  ? -8.871  -15.033 -21.338 1.00 36.52 44  D 1 
ATOM   12272 C C   . THR D 4  44  ? -7.916  -13.876 -21.084 1.00 36.89 44  D 1 
ATOM   12273 O O   . THR D 4  44  ? -6.791  -13.900 -21.568 1.00 34.57 44  D 1 
ATOM   12274 C CB  . THR D 4  44  ? -8.279  -16.369 -20.872 1.00 32.64 44  D 1 
ATOM   12275 O OG1 . THR D 4  44  ? -7.222  -16.768 -21.700 1.00 30.61 44  D 1 
ATOM   12276 C CG2 . THR D 4  44  ? -9.318  -17.488 -20.900 1.00 29.56 44  D 1 
ATOM   12277 N N   . GLY D 4  45  ? -8.325  -12.930 -20.253 1.00 33.85 45  D 1 
ATOM   12278 C CA  . GLY D 4  45  ? -7.436  -11.876 -19.739 1.00 32.92 45  D 1 
ATOM   12279 C C   . GLY D 4  45  ? -6.311  -12.388 -18.821 1.00 33.63 45  D 1 
ATOM   12280 O O   . GLY D 4  45  ? -5.865  -11.682 -17.917 1.00 31.82 45  D 1 
ATOM   12281 N N   . SER D 4  46  ? -5.899  -13.637 -19.005 1.00 34.40 46  D 1 
ATOM   12282 C CA  . SER D 4  46  ? -4.736  -14.210 -18.358 1.00 33.33 46  D 1 
ATOM   12283 C C   . SER D 4  46  ? -3.475  -13.720 -19.056 1.00 33.74 46  D 1 
ATOM   12284 O O   . SER D 4  46  ? -3.350  -13.775 -20.278 1.00 31.71 46  D 1 
ATOM   12285 C CB  . SER D 4  46  ? -4.785  -15.741 -18.332 1.00 29.75 46  D 1 
ATOM   12286 O OG  . SER D 4  46  ? -4.977  -16.289 -19.611 1.00 27.68 46  D 1 
ATOM   12287 N N   . TRP D 4  47  ? -2.535  -13.288 -18.265 1.00 34.68 47  D 1 
ATOM   12288 C CA  . TRP D 4  47  ? -1.171  -13.102 -18.720 1.00 33.43 47  D 1 
ATOM   12289 C C   . TRP D 4  47  ? -0.582  -14.463 -19.099 1.00 34.07 47  D 1 
ATOM   12290 O O   . TRP D 4  47  ? -0.628  -15.405 -18.310 1.00 31.25 47  D 1 
ATOM   12291 C CB  . TRP D 4  47  ? -0.366  -12.412 -17.615 1.00 29.15 47  D 1 
ATOM   12292 C CG  . TRP D 4  47  ? -0.532  -10.925 -17.563 1.00 26.88 47  D 1 
ATOM   12293 C CD1 . TRP D 4  47  ? -1.660  -10.223 -17.788 1.00 24.35 47  D 1 
ATOM   12294 C CD2 . TRP D 4  47  ? 0.525   -9.944  -17.374 1.00 24.21 47  D 1 
ATOM   12295 N NE1 . TRP D 4  47  ? -1.376  -8.870  -17.788 1.00 22.89 47  D 1 
ATOM   12296 C CE2 . TRP D 4  47  ? -0.035  -8.659  -17.560 1.00 23.06 47  D 1 
ATOM   12297 C CE3 . TRP D 4  47  ? 1.903   -10.020 -17.099 1.00 23.79 47  D 1 
ATOM   12298 C CZ2 . TRP D 4  47  ? 0.755   -7.493  -17.546 1.00 21.90 47  D 1 
ATOM   12299 C CZ3 . TRP D 4  47  ? 2.679   -8.860  -17.050 1.00 23.22 47  D 1 
ATOM   12300 C CH2 . TRP D 4  47  ? 2.116   -7.609  -17.298 1.00 22.42 47  D 1 
ATOM   12301 N N   . GLY D 4  48  ? -0.050  -14.559 -20.296 1.00 36.97 48  D 1 
ATOM   12302 C CA  . GLY D 4  48  ? 0.570   -15.773 -20.811 1.00 35.39 48  D 1 
ATOM   12303 C C   . GLY D 4  48  ? -0.066  -16.275 -22.108 1.00 36.05 48  D 1 
ATOM   12304 O O   . GLY D 4  48  ? -1.134  -15.825 -22.515 1.00 33.35 48  D 1 
ATOM   12305 N N   . TRP D 4  49  ? 0.610   -17.217 -22.741 1.00 38.45 49  D 1 
ATOM   12306 C CA  . TRP D 4  49  ? 0.185   -17.843 -23.996 1.00 36.03 49  D 1 
ATOM   12307 C C   . TRP D 4  49  ? -1.116  -18.619 -23.856 1.00 36.75 49  D 1 
ATOM   12308 O O   . TRP D 4  49  ? -1.860  -18.738 -24.820 1.00 33.09 49  D 1 
ATOM   12309 C CB  . TRP D 4  49  ? 1.263   -18.810 -24.482 1.00 31.03 49  D 1 
ATOM   12310 C CG  . TRP D 4  49  ? 2.531   -18.246 -24.985 1.00 28.53 49  D 1 
ATOM   12311 C CD1 . TRP D 4  49  ? 3.206   -17.206 -24.474 1.00 25.05 49  D 1 
ATOM   12312 C CD2 . TRP D 4  49  ? 3.335   -18.760 -26.086 1.00 25.84 49  D 1 
ATOM   12313 N NE1 . TRP D 4  49  ? 4.392   -17.051 -25.164 1.00 24.23 49  D 1 
ATOM   12314 C CE2 . TRP D 4  49  ? 4.517   -17.998 -26.148 1.00 24.99 49  D 1 
ATOM   12315 C CE3 . TRP D 4  49  ? 3.185   -19.794 -27.012 1.00 25.99 49  D 1 
ATOM   12316 C CZ2 . TRP D 4  49  ? 5.532   -18.278 -27.079 1.00 23.34 49  D 1 
ATOM   12317 C CZ3 . TRP D 4  49  ? 4.183   -20.058 -27.954 1.00 23.93 49  D 1 
ATOM   12318 C CH2 . TRP D 4  49  ? 5.346   -19.320 -27.978 1.00 23.11 49  D 1 
ATOM   12319 N N   . GLY D 4  50  ? -1.433  -19.106 -22.668 1.00 38.06 50  D 1 
ATOM   12320 C CA  . GLY D 4  50  ? -2.641  -19.878 -22.356 1.00 36.86 50  D 1 
ATOM   12321 C C   . GLY D 4  50  ? -3.970  -19.160 -22.621 1.00 38.26 50  D 1 
ATOM   12322 O O   . GLY D 4  50  ? -5.033  -19.688 -22.290 1.00 35.68 50  D 1 
ATOM   12323 N N   . GLY D 4  51  ? -3.944  -17.982 -23.245 1.00 40.65 51  D 1 
ATOM   12324 C CA  . GLY D 4  51  ? -5.110  -17.369 -23.880 1.00 40.18 51  D 1 
ATOM   12325 C C   . GLY D 4  51  ? -5.304  -17.775 -25.343 1.00 41.91 51  D 1 
ATOM   12326 O O   . GLY D 4  51  ? -6.401  -17.617 -25.870 1.00 39.48 51  D 1 
ATOM   12327 N N   . GLY D 4  52  ? -4.279  -18.304 -26.023 1.00 42.87 52  D 1 
ATOM   12328 C CA  . GLY D 4  52  ? -4.220  -18.506 -27.476 1.00 42.56 52  D 1 
ATOM   12329 C C   . GLY D 4  52  ? -5.098  -19.616 -28.062 1.00 44.74 52  D 1 
ATOM   12330 O O   . GLY D 4  52  ? -4.822  -20.088 -29.162 1.00 42.63 52  D 1 
ATOM   12331 N N   . PHE D 4  53  ? -6.151  -20.031 -27.386 1.00 44.71 53  D 1 
ATOM   12332 C CA  . PHE D 4  53  ? -7.024  -21.127 -27.818 1.00 45.64 53  D 1 
ATOM   12333 C C   . PHE D 4  53  ? -7.718  -20.850 -29.136 1.00 50.14 53  D 1 
ATOM   12334 O O   . PHE D 4  53  ? -7.857  -21.737 -29.973 1.00 46.96 53  D 1 
ATOM   12335 C CB  . PHE D 4  53  ? -8.112  -21.356 -26.770 1.00 40.02 53  D 1 
ATOM   12336 C CG  . PHE D 4  53  ? -7.547  -21.782 -25.449 1.00 36.92 53  D 1 
ATOM   12337 C CD1 . PHE D 4  53  ? -7.471  -23.148 -25.140 1.00 33.55 53  D 1 
ATOM   12338 C CD2 . PHE D 4  53  ? -7.040  -20.822 -24.560 1.00 33.34 53  D 1 
ATOM   12339 C CE1 . PHE D 4  53  ? -6.887  -23.550 -23.932 1.00 30.26 53  D 1 
ATOM   12340 C CE2 . PHE D 4  53  ? -6.441  -21.228 -23.360 1.00 30.52 53  D 1 
ATOM   12341 C CZ  . PHE D 4  53  ? -6.366  -22.593 -23.044 1.00 30.38 53  D 1 
ATOM   12342 N N   . ARG D 4  54  ? -8.208  -19.632 -29.288 1.00 59.02 54  D 1 
ATOM   12343 C CA  . ARG D 4  54  ? -8.982  -19.238 -30.452 1.00 62.26 54  D 1 
ATOM   12344 C C   . ARG D 4  54  ? -8.155  -18.288 -31.299 1.00 66.90 54  D 1 
ATOM   12345 O O   . ARG D 4  54  ? -8.193  -17.078 -31.097 1.00 65.15 54  D 1 
ATOM   12346 C CB  . ARG D 4  54  ? -10.343 -18.699 -30.010 1.00 58.50 54  D 1 
ATOM   12347 C CG  . ARG D 4  54  ? -11.383 -18.953 -31.107 1.00 52.69 54  D 1 
ATOM   12348 C CD  . ARG D 4  54  ? -12.754 -18.462 -30.667 1.00 48.38 54  D 1 
ATOM   12349 N NE  . ARG D 4  54  ? -13.807 -18.966 -31.563 1.00 43.86 54  D 1 
ATOM   12350 C CZ  . ARG D 4  54  ? -15.060 -18.561 -31.615 1.00 38.40 54  D 1 
ATOM   12351 N NH1 . ARG D 4  54  ? -15.494 -17.571 -30.882 1.00 36.01 54  D 1 
ATOM   12352 N NH2 . ARG D 4  54  ? -15.887 -19.170 -32.409 1.00 34.12 54  D 1 
ATOM   12353 N N   . GLN D 4  55  ? -7.432  -18.860 -32.253 1.00 70.61 55  D 1 
ATOM   12354 C CA  . GLN D 4  55  ? -6.821  -18.095 -33.329 1.00 72.96 55  D 1 
ATOM   12355 C C   . GLN D 4  55  ? -7.827  -17.970 -34.473 1.00 74.74 55  D 1 
ATOM   12356 O O   . GLN D 4  55  ? -8.474  -18.944 -34.855 1.00 73.08 55  D 1 
ATOM   12357 C CB  . GLN D 4  55  ? -5.521  -18.747 -33.788 1.00 72.21 55  D 1 
ATOM   12358 C CG  . GLN D 4  55  ? -4.459  -18.709 -32.687 1.00 70.82 55  D 1 
ATOM   12359 C CD  . GLN D 4  55  ? -3.144  -19.301 -33.171 1.00 68.86 55  D 1 
ATOM   12360 O OE1 . GLN D 4  55  ? -2.506  -18.810 -34.079 1.00 64.73 55  D 1 
ATOM   12361 N NE2 . GLN D 4  55  ? -2.710  -20.393 -32.595 1.00 63.78 55  D 1 
ATOM   12362 N N   . GLN D 4  56  ? -7.976  -16.765 -34.994 1.00 74.54 56  D 1 
ATOM   12363 C CA  . GLN D 4  56  ? -8.925  -16.474 -36.060 1.00 76.29 56  D 1 
ATOM   12364 C C   . GLN D 4  56  ? -8.432  -15.289 -36.894 1.00 78.44 56  D 1 
ATOM   12365 O O   . GLN D 4  56  ? -7.719  -14.420 -36.395 1.00 77.45 56  D 1 
ATOM   12366 C CB  . GLN D 4  56  ? -10.324 -16.240 -35.463 1.00 73.64 56  D 1 
ATOM   12367 C CG  . GLN D 4  56  ? -10.396 -15.080 -34.458 1.00 69.76 56  D 1 
ATOM   12368 C CD  . GLN D 4  56  ? -11.752 -14.951 -33.755 1.00 68.75 56  D 1 
ATOM   12369 O OE1 . GLN D 4  56  ? -12.620 -15.810 -33.815 1.00 61.89 56  D 1 
ATOM   12370 N NE2 . GLN D 4  56  ? -11.975 -13.875 -33.044 1.00 60.78 56  D 1 
ATOM   12371 N N   . TRP D 4  57  ? -8.814  -15.267 -38.173 1.00 81.00 57  D 1 
ATOM   12372 C CA  . TRP D 4  57  ? -8.552  -14.130 -39.045 1.00 82.25 57  D 1 
ATOM   12373 C C   . TRP D 4  57  ? -9.597  -13.043 -38.805 1.00 81.82 57  D 1 
ATOM   12374 O O   . TRP D 4  57  ? -10.750 -13.194 -39.202 1.00 79.66 57  D 1 
ATOM   12375 C CB  . TRP D 4  57  ? -8.525  -14.581 -40.502 1.00 82.90 57  D 1 
ATOM   12376 C CG  . TRP D 4  57  ? -7.347  -15.435 -40.857 1.00 83.75 57  D 1 
ATOM   12377 C CD1 . TRP D 4  57  ? -7.359  -16.782 -41.004 1.00 80.66 57  D 1 
ATOM   12378 C CD2 . TRP D 4  57  ? -5.973  -15.005 -41.096 1.00 83.73 57  D 1 
ATOM   12379 N NE1 . TRP D 4  57  ? -6.082  -17.220 -41.335 1.00 81.68 57  D 1 
ATOM   12380 C CE2 . TRP D 4  57  ? -5.207  -16.159 -41.411 1.00 82.50 57  D 1 
ATOM   12381 C CE3 . TRP D 4  57  ? -5.319  -13.754 -41.095 1.00 82.35 57  D 1 
ATOM   12382 C CZ2 . TRP D 4  57  ? -3.828  -16.077 -41.712 1.00 81.95 57  D 1 
ATOM   12383 C CZ3 . TRP D 4  57  ? -3.949  -13.676 -41.391 1.00 79.94 57  D 1 
ATOM   12384 C CH2 . TRP D 4  57  ? -3.214  -14.823 -41.700 1.00 79.91 57  D 1 
ATOM   12385 N N   . GLU D 4  58  ? -9.184  -11.957 -38.179 1.00 81.41 58  D 1 
ATOM   12386 C CA  . GLU D 4  58  ? -9.974  -10.737 -38.032 1.00 82.12 58  D 1 
ATOM   12387 C C   . GLU D 4  58  ? -9.510  -9.716  -39.068 1.00 83.35 58  D 1 
ATOM   12388 O O   . GLU D 4  58  ? -8.314  -9.550  -39.294 1.00 82.16 58  D 1 
ATOM   12389 C CB  . GLU D 4  58  ? -9.855  -10.179 -36.608 1.00 79.88 58  D 1 
ATOM   12390 C CG  . GLU D 4  58  ? -10.489 -11.109 -35.563 1.00 75.28 58  D 1 
ATOM   12391 C CD  . GLU D 4  58  ? -10.406 -10.587 -34.122 1.00 74.17 58  D 1 
ATOM   12392 O OE1 . GLU D 4  58  ? -11.023 -11.229 -33.234 1.00 66.76 58  D 1 
ATOM   12393 O OE2 . GLU D 4  58  ? -9.728  -9.567  -33.877 1.00 68.05 58  D 1 
ATOM   12394 N N   . CYS D 4  59  ? -10.442 -9.031  -39.708 1.00 85.06 59  D 1 
ATOM   12395 C CA  . CYS D 4  59  ? -10.120 -8.052  -40.734 1.00 84.90 59  D 1 
ATOM   12396 C C   . CYS D 4  59  ? -10.468 -6.634  -40.285 1.00 84.80 59  D 1 
ATOM   12397 O O   . CYS D 4  59  ? -11.545 -6.381  -39.752 1.00 82.20 59  D 1 
ATOM   12398 C CB  . CYS D 4  59  ? -10.811 -8.417  -42.044 1.00 83.98 59  D 1 
ATOM   12399 S SG  . CYS D 4  59  ? -10.150 -9.913  -42.830 1.00 79.59 59  D 1 
ATOM   12400 N N   . VAL D 4  60  ? -9.568  -5.703  -40.568 1.00 84.51 60  D 1 
ATOM   12401 C CA  . VAL D 4  60  ? -9.750  -4.273  -40.317 1.00 84.74 60  D 1 
ATOM   12402 C C   . VAL D 4  60  ? -9.837  -3.556  -41.654 1.00 84.81 60  D 1 
ATOM   12403 O O   . VAL D 4  60  ? -8.955  -3.701  -42.499 1.00 83.10 60  D 1 
ATOM   12404 C CB  . VAL D 4  60  ? -8.618  -3.703  -39.450 1.00 83.15 60  D 1 
ATOM   12405 C CG1 . VAL D 4  60  ? -8.865  -2.230  -39.115 1.00 75.27 60  D 1 
ATOM   12406 C CG2 . VAL D 4  60  ? -8.494  -4.467  -38.129 1.00 75.58 60  D 1 
ATOM   12407 N N   . PHE D 4  61  ? -10.897 -2.778  -41.859 1.00 83.91 61  D 1 
ATOM   12408 C CA  . PHE D 4  61  ? -10.996 -1.949  -43.056 1.00 82.44 61  D 1 
ATOM   12409 C C   . PHE D 4  61  ? -9.937  -0.850  -43.039 1.00 82.28 61  D 1 
ATOM   12410 O O   . PHE D 4  61  ? -9.745  -0.169  -42.035 1.00 79.04 61  D 1 
ATOM   12411 C CB  . PHE D 4  61  ? -12.395 -1.355  -43.196 1.00 79.78 61  D 1 
ATOM   12412 C CG  . PHE D 4  61  ? -13.428 -2.362  -43.645 1.00 77.50 61  D 1 
ATOM   12413 C CD1 . PHE D 4  61  ? -13.420 -2.833  -44.969 1.00 73.02 61  D 1 
ATOM   12414 C CD2 . PHE D 4  61  ? -14.404 -2.832  -42.751 1.00 72.88 61  D 1 
ATOM   12415 C CE1 . PHE D 4  61  ? -14.381 -3.761  -45.397 1.00 70.13 61  D 1 
ATOM   12416 C CE2 . PHE D 4  61  ? -15.368 -3.760  -43.172 1.00 69.10 61  D 1 
ATOM   12417 C CZ  . PHE D 4  61  ? -15.356 -4.222  -44.499 1.00 71.25 61  D 1 
ATOM   12418 N N   . LYS D 4  62  ? -9.297  -0.629  -44.188 1.00 81.02 62  D 1 
ATOM   12419 C CA  . LYS D 4  62  ? -8.379  0.499   -44.343 1.00 79.91 62  D 1 
ATOM   12420 C C   . LYS D 4  62  ? -9.157  1.814   -44.248 1.00 78.74 62  D 1 
ATOM   12421 O O   . LYS D 4  62  ? -10.283 1.897   -44.758 1.00 74.46 62  D 1 
ATOM   12422 C CB  . LYS D 4  62  ? -7.612  0.400   -45.667 1.00 78.07 62  D 1 
ATOM   12423 C CG  . LYS D 4  62  ? -6.621  -0.772  -45.645 1.00 76.06 62  D 1 
ATOM   12424 C CD  . LYS D 4  62  ? -5.832  -0.829  -46.952 1.00 75.04 62  D 1 
ATOM   12425 C CE  . LYS D 4  62  ? -4.885  -2.022  -46.913 1.00 71.06 62  D 1 
ATOM   12426 N NZ  . LYS D 4  62  ? -4.146  -2.175  -48.183 1.00 66.51 62  D 1 
ATOM   12427 N N   . PRO D 4  63  ? -8.565  2.852   -43.640 1.00 79.14 63  D 1 
ATOM   12428 C CA  . PRO D 4  63  ? -9.219  4.145   -43.529 1.00 76.53 63  D 1 
ATOM   12429 C C   . PRO D 4  63  ? -9.540  4.701   -44.919 1.00 77.69 63  D 1 
ATOM   12430 O O   . PRO D 4  63  ? -8.712  4.675   -45.839 1.00 73.86 63  D 1 
ATOM   12431 C CB  . PRO D 4  63  ? -8.258  5.035   -42.731 1.00 72.17 63  D 1 
ATOM   12432 C CG  . PRO D 4  63  ? -6.897  4.363   -42.899 1.00 70.31 63  D 1 
ATOM   12433 C CD  . PRO D 4  63  ? -7.239  2.889   -43.041 1.00 71.86 63  D 1 
ATOM   12434 N N   . LYS D 4  64  ? -10.764 5.220   -45.078 1.00 77.03 64  D 1 
ATOM   12435 C CA  . LYS D 4  64  ? -11.163 5.890   -46.319 1.00 76.77 64  D 1 
ATOM   12436 C C   . LYS D 4  64  ? -10.411 7.207   -46.430 1.00 78.60 64  D 1 
ATOM   12437 O O   . LYS D 4  64  ? -10.474 8.027   -45.522 1.00 74.00 64  D 1 
ATOM   12438 C CB  . LYS D 4  64  ? -12.677 6.115   -46.370 1.00 70.21 64  D 1 
ATOM   12439 C CG  . LYS D 4  64  ? -13.444 4.810   -46.627 1.00 62.26 64  D 1 
ATOM   12440 C CD  . LYS D 4  64  ? -14.945 5.094   -46.727 1.00 56.70 64  D 1 
ATOM   12441 C CE  . LYS D 4  64  ? -15.718 3.807   -47.007 1.00 49.84 64  D 1 
ATOM   12442 N NZ  . LYS D 4  64  ? -17.178 4.038   -47.031 1.00 43.70 64  D 1 
ATOM   12443 N N   . ILE D 4  65  ? -9.755  7.416   -47.567 1.00 77.46 65  D 1 
ATOM   12444 C CA  . ILE D 4  65  ? -9.123  8.698   -47.880 1.00 76.89 65  D 1 
ATOM   12445 C C   . ILE D 4  65  ? -10.231 9.715   -48.160 1.00 78.12 65  D 1 
ATOM   12446 O O   . ILE D 4  65  ? -11.083 9.483   -49.021 1.00 73.10 65  D 1 
ATOM   12447 C CB  . ILE D 4  65  ? -8.133  8.557   -49.053 1.00 71.32 65  D 1 
ATOM   12448 C CG1 . ILE D 4  65  ? -7.040  7.516   -48.714 1.00 64.75 65  D 1 
ATOM   12449 C CG2 . ILE D 4  65  ? -7.501  9.923   -49.373 1.00 61.21 65  D 1 
ATOM   12450 C CD1 . ILE D 4  65  ? -6.099  7.185   -49.875 1.00 55.83 65  D 1 
ATOM   12451 N N   . ILE D 4  66  ? -10.216 10.827  -47.438 1.00 76.46 66  D 1 
ATOM   12452 C CA  . ILE D 4  66  ? -11.124 11.951  -47.687 1.00 76.21 66  D 1 
ATOM   12453 C C   . ILE D 4  66  ? -10.613 12.682  -48.933 1.00 77.45 66  D 1 
ATOM   12454 O O   . ILE D 4  66  ? -9.497  13.207  -48.909 1.00 73.01 66  D 1 
ATOM   12455 C CB  . ILE D 4  66  ? -11.230 12.876  -46.460 1.00 71.51 66  D 1 
ATOM   12456 C CG1 . ILE D 4  66  ? -11.742 12.087  -45.230 1.00 67.59 66  D 1 
ATOM   12457 C CG2 . ILE D 4  66  ? -12.177 14.048  -46.777 1.00 64.58 66  D 1 
ATOM   12458 C CD1 . ILE D 4  66  ? -11.769 12.901  -43.937 1.00 61.75 66  D 1 
ATOM   12459 N N   . PRO D 4  67  ? -11.368 12.710  -50.037 1.00 77.07 67  D 1 
ATOM   12460 C CA  . PRO D 4  67  ? -10.926 13.391  -51.242 1.00 77.24 67  D 1 
ATOM   12461 C C   . PRO D 4  67  ? -10.906 14.903  -51.012 1.00 79.09 67  D 1 
ATOM   12462 O O   . PRO D 4  67  ? -11.847 15.468  -50.445 1.00 73.83 67  D 1 
ATOM   12463 C CB  . PRO D 4  67  ? -11.913 12.965  -52.330 1.00 72.27 67  D 1 
ATOM   12464 C CG  . PRO D 4  67  ? -13.189 12.651  -51.553 1.00 69.83 67  D 1 
ATOM   12465 C CD  . PRO D 4  67  ? -12.681 12.121  -50.220 1.00 71.68 67  D 1 
ATOM   12466 N N   . SER D 4  68  ? -9.863  15.575  -51.511 1.00 78.02 68  D 1 
ATOM   12467 C CA  . SER D 4  68  ? -9.825  17.033  -51.522 1.00 77.09 68  D 1 
ATOM   12468 C C   . SER D 4  68  ? -10.844 17.583  -52.520 1.00 77.96 68  D 1 
ATOM   12469 O O   . SER D 4  68  ? -10.941 17.114  -53.658 1.00 72.97 68  D 1 
ATOM   12470 C CB  . SER D 4  68  ? -8.415  17.541  -51.841 1.00 71.42 68  D 1 
ATOM   12471 O OG  . SER D 4  68  ? -7.963  17.033  -53.081 1.00 62.17 68  D 1 
ATOM   12472 N N   . VAL D 4  69  ? -11.587 18.602  -52.111 1.00 78.22 69  D 1 
ATOM   12473 C CA  . VAL D 4  69  ? -12.559 19.296  -52.965 1.00 77.72 69  D 1 
ATOM   12474 C C   . VAL D 4  69  ? -12.001 20.678  -53.290 1.00 78.20 69  D 1 
ATOM   12475 O O   . VAL D 4  69  ? -11.738 21.470  -52.391 1.00 72.04 69  D 1 
ATOM   12476 C CB  . VAL D 4  69  ? -13.942 19.372  -52.295 1.00 72.64 69  D 1 
ATOM   12477 C CG1 . VAL D 4  69  ? -14.957 20.014  -53.237 1.00 65.16 69  D 1 
ATOM   12478 C CG2 . VAL D 4  69  ? -14.469 17.976  -51.929 1.00 64.85 69  D 1 
ATOM   12479 N N   . GLN D 4  70  ? -11.796 20.979  -54.581 1.00 77.01 70  D 1 
ATOM   12480 C CA  . GLN D 4  70  ? -11.256 22.272  -55.058 1.00 77.66 70  D 1 
ATOM   12481 C C   . GLN D 4  70  ? -9.948  22.716  -54.359 1.00 79.84 70  D 1 
ATOM   12482 O O   . GLN D 4  70  ? -9.734  23.897  -54.112 1.00 72.26 70  D 1 
ATOM   12483 C CB  . GLN D 4  70  ? -12.339 23.366  -55.001 1.00 71.89 70  D 1 
ATOM   12484 C CG  . GLN D 4  70  ? -13.528 23.104  -55.934 1.00 64.58 70  D 1 
ATOM   12485 C CD  . GLN D 4  70  ? -14.540 24.256  -55.913 1.00 56.20 70  D 1 
ATOM   12486 O OE1 . GLN D 4  70  ? -14.512 25.146  -55.091 1.00 51.10 70  D 1 
ATOM   12487 N NE2 . GLN D 4  70  ? -15.484 24.273  -56.831 1.00 48.57 70  D 1 
ATOM   12488 N N   . GLY D 4  71  ? -9.066  21.771  -54.043 1.00 76.54 71  D 1 
ATOM   12489 C CA  . GLY D 4  71  ? -7.784  22.056  -53.379 1.00 77.23 71  D 1 
ATOM   12490 C C   . GLY D 4  71  ? -7.866  22.267  -51.863 1.00 79.75 71  D 1 
ATOM   12491 O O   . GLY D 4  71  ? -6.825  22.350  -51.219 1.00 74.14 71  D 1 
ATOM   12492 N N   . GLN D 4  72  ? -9.059  22.317  -51.288 1.00 81.05 72  D 1 
ATOM   12493 C CA  . GLN D 4  72  ? -9.245  22.288  -49.838 1.00 81.88 72  D 1 
ATOM   12494 C C   . GLN D 4  72  ? -9.517  20.859  -49.352 1.00 84.41 72  D 1 
ATOM   12495 O O   . GLN D 4  72  ? -10.064 20.048  -50.107 1.00 80.77 72  D 1 
ATOM   12496 C CB  . GLN D 4  72  ? -10.358 23.248  -49.411 1.00 76.69 72  D 1 
ATOM   12497 C CG  . GLN D 4  72  ? -9.918  24.708  -49.586 1.00 67.66 72  D 1 
ATOM   12498 C CD  . GLN D 4  72  ? -10.884 25.704  -48.947 1.00 61.97 72  D 1 
ATOM   12499 O OE1 . GLN D 4  72  ? -11.976 25.389  -48.519 1.00 56.18 72  D 1 
ATOM   12500 N NE2 . GLN D 4  72  ? -10.499 26.959  -48.854 1.00 53.49 72  D 1 
ATOM   12501 N N   . PRO D 4  73  ? -9.170  20.541  -48.089 1.00 81.86 73  D 1 
ATOM   12502 C CA  . PRO D 4  73  ? -9.545  19.268  -47.485 1.00 83.62 73  D 1 
ATOM   12503 C C   . PRO D 4  73  ? -11.057 19.039  -47.566 1.00 85.31 73  D 1 
ATOM   12504 O O   . PRO D 4  73  ? -11.856 19.979  -47.485 1.00 81.89 73  D 1 
ATOM   12505 C CB  . PRO D 4  73  ? -9.048  19.330  -46.033 1.00 80.32 73  D 1 
ATOM   12506 C CG  . PRO D 4  73  ? -7.951  20.388  -46.065 1.00 77.70 73  D 1 
ATOM   12507 C CD  . PRO D 4  73  ? -8.418  21.347  -47.150 1.00 79.13 73  D 1 
ATOM   12508 N N   . GLY D 4  74  ? -11.448 17.787  -47.723 1.00 84.44 74  D 1 
ATOM   12509 C CA  . GLY D 4  74  ? -12.856 17.400  -47.752 1.00 84.69 74  D 1 
ATOM   12510 C C   . GLY D 4  74  ? -13.570 17.637  -46.417 1.00 86.69 74  D 1 
ATOM   12511 O O   . GLY D 4  74  ? -12.935 17.945  -45.409 1.00 84.14 74  D 1 
ATOM   12512 N N   . PRO D 4  75  ? -14.903 17.476  -46.386 1.00 86.37 75  D 1 
ATOM   12513 C CA  . PRO D 4  75  ? -15.664 17.644  -45.152 1.00 86.82 75  D 1 
ATOM   12514 C C   . PRO D 4  75  ? -15.271 16.591  -44.112 1.00 87.83 75  D 1 
ATOM   12515 O O   . PRO D 4  75  ? -14.980 15.440  -44.452 1.00 84.90 75  D 1 
ATOM   12516 C CB  . PRO D 4  75  ? -17.135 17.539  -45.564 1.00 83.99 75  D 1 
ATOM   12517 C CG  . PRO D 4  75  ? -17.086 16.665  -46.816 1.00 80.86 75  D 1 
ATOM   12518 C CD  . PRO D 4  75  ? -15.771 17.065  -47.474 1.00 83.94 75  D 1 
ATOM   12519 N N   . CYS D 4  76  ? -15.309 16.985  -42.840 1.00 85.48 76  D 1 
ATOM   12520 C CA  . CYS D 4  76  ? -15.076 16.071  -41.727 1.00 85.85 76  D 1 
ATOM   12521 C C   . CYS D 4  76  ? -16.154 14.972  -41.666 1.00 86.82 76  D 1 
ATOM   12522 O O   . CYS D 4  76  ? -17.301 15.214  -42.056 1.00 84.71 76  D 1 
ATOM   12523 C CB  . CYS D 4  76  ? -15.013 16.849  -40.413 1.00 84.60 76  D 1 
ATOM   12524 S SG  . CYS D 4  76  ? -13.583 17.959  -40.281 1.00 81.46 76  D 1 
ATOM   12525 N N   . PRO D 4  77  ? -15.807 13.780  -41.151 1.00 85.61 77  D 1 
ATOM   12526 C CA  . PRO D 4  77  ? -16.761 12.699  -40.941 1.00 85.06 77  D 1 
ATOM   12527 C C   . PRO D 4  77  ? -17.955 13.140  -40.089 1.00 85.13 77  D 1 
ATOM   12528 O O   . PRO D 4  77  ? -17.819 13.960  -39.181 1.00 81.78 77  D 1 
ATOM   12529 C CB  . PRO D 4  77  ? -15.973 11.575  -40.259 1.00 82.35 77  D 1 
ATOM   12530 C CG  . PRO D 4  77  ? -14.531 11.843  -40.664 1.00 80.91 77  D 1 
ATOM   12531 C CD  . PRO D 4  77  ? -14.476 13.363  -40.756 1.00 83.69 77  D 1 
ATOM   12532 N N   . SER D 4  78  ? -19.126 12.558  -40.346 1.00 84.25 78  D 1 
ATOM   12533 C CA  . SER D 4  78  ? -20.367 12.864  -39.617 1.00 82.50 78  D 1 
ATOM   12534 C C   . SER D 4  78  ? -20.319 12.500  -38.134 1.00 82.13 78  D 1 
ATOM   12535 O O   . SER D 4  78  ? -21.060 13.070  -37.338 1.00 77.46 78  D 1 
ATOM   12536 C CB  . SER D 4  78  ? -21.539 12.132  -40.273 1.00 79.94 78  D 1 
ATOM   12537 O OG  . SER D 4  78  ? -21.203 10.806  -40.633 1.00 72.23 78  D 1 
ATOM   12538 N N   . GLU D 4  79  ? -19.457 11.584  -37.760 1.00 81.86 79  D 1 
ATOM   12539 C CA  . GLU D 4  79  ? -19.242 11.148  -36.382 1.00 80.36 79  D 1 
ATOM   12540 C C   . GLU D 4  79  ? -18.516 12.202  -35.525 1.00 80.78 79  D 1 
ATOM   12541 O O   . GLU D 4  79  ? -18.566 12.124  -34.296 1.00 75.97 79  D 1 
ATOM   12542 C CB  . GLU D 4  79  ? -18.457 9.829   -36.375 1.00 77.56 79  D 1 
ATOM   12543 C CG  . GLU D 4  79  ? -19.176 8.643   -37.053 1.00 72.65 79  D 1 
ATOM   12544 C CD  . GLU D 4  79  ? -19.011 8.548   -38.578 1.00 67.22 79  D 1 
ATOM   12545 O OE1 . GLU D 4  79  ? -19.406 7.492   -39.125 1.00 60.71 79  D 1 
ATOM   12546 O OE2 . GLU D 4  79  ? -18.516 9.507   -39.215 1.00 62.11 79  D 1 
ATOM   12547 N N   . CYS D 4  80  ? -17.884 13.200  -36.144 1.00 79.90 80  D 1 
ATOM   12548 C CA  . CYS D 4  80  ? -17.179 14.269  -35.439 1.00 78.84 80  D 1 
ATOM   12549 C C   . CYS D 4  80  ? -18.131 15.356  -34.915 1.00 77.84 80  D 1 
ATOM   12550 O O   . CYS D 4  80  ? -18.060 16.522  -35.314 1.00 72.47 80  D 1 
ATOM   12551 C CB  . CYS D 4  80  ? -16.070 14.832  -36.333 1.00 77.92 80  D 1 
ATOM   12552 S SG  . CYS D 4  80  ? -14.746 13.643  -36.678 1.00 74.65 80  D 1 
ATOM   12553 N N   . LEU D 4  81  ? -19.027 14.975  -34.005 1.00 78.78 81  D 1 
ATOM   12554 C CA  . LEU D 4  81  ? -19.933 15.905  -33.317 1.00 76.11 81  D 1 
ATOM   12555 C C   . LEU D 4  81  ? -19.208 16.752  -32.265 1.00 76.73 81  D 1 
ATOM   12556 O O   . LEU D 4  81  ? -19.565 17.906  -32.035 1.00 71.62 81  D 1 
ATOM   12557 C CB  . LEU D 4  81  ? -21.056 15.093  -32.645 1.00 72.24 81  D 1 
ATOM   12558 C CG  . LEU D 4  81  ? -22.050 14.462  -33.637 1.00 65.59 81  D 1 
ATOM   12559 C CD1 . LEU D 4  81  ? -22.887 13.410  -32.913 1.00 59.01 81  D 1 
ATOM   12560 C CD2 . LEU D 4  81  ? -22.995 15.508  -34.223 1.00 58.69 81  D 1 
ATOM   12561 N N   . THR D 4  82  ? -18.206 16.161  -31.627 1.00 78.52 82  D 1 
ATOM   12562 C CA  . THR D 4  82  ? -17.303 16.817  -30.684 1.00 77.91 82  D 1 
ATOM   12563 C C   . THR D 4  82  ? -15.898 16.836  -31.266 1.00 79.73 82  D 1 
ATOM   12564 O O   . THR D 4  82  ? -15.453 15.861  -31.871 1.00 77.80 82  D 1 
ATOM   12565 C CB  . THR D 4  82  ? -17.310 16.131  -29.307 1.00 73.65 82  D 1 
ATOM   12566 O OG1 . THR D 4  82  ? -17.229 14.731  -29.418 1.00 65.10 82  D 1 
ATOM   12567 C CG2 . THR D 4  82  ? -18.601 16.440  -28.556 1.00 62.14 82  D 1 
ATOM   12568 N N   . ILE D 4  83  ? -15.208 17.961  -31.094 1.00 81.01 83  D 1 
ATOM   12569 C CA  . ILE D 4  83  ? -13.831 18.140  -31.544 1.00 81.29 83  D 1 
ATOM   12570 C C   . ILE D 4  83  ? -12.947 18.209  -30.308 1.00 81.79 83  D 1 
ATOM   12571 O O   . ILE D 4  83  ? -13.156 19.053  -29.432 1.00 79.29 83  D 1 
ATOM   12572 C CB  . ILE D 4  83  ? -13.702 19.367  -32.461 1.00 79.10 83  D 1 
ATOM   12573 C CG1 . ILE D 4  83  ? -14.578 19.176  -33.720 1.00 75.56 83  D 1 
ATOM   12574 C CG2 . ILE D 4  83  ? -12.231 19.587  -32.851 1.00 72.73 83  D 1 
ATOM   12575 C CD1 . ILE D 4  83  ? -14.737 20.437  -34.556 1.00 68.17 83  D 1 
ATOM   12576 N N   . ALA D 4  84  ? -11.979 17.319  -30.237 1.00 83.96 84  D 1 
ATOM   12577 C CA  . ALA D 4  84  ? -11.004 17.310  -29.161 1.00 83.12 84  D 1 
ATOM   12578 C C   . ALA D 4  84  ? -9.944  18.398  -29.392 1.00 83.55 84  D 1 
ATOM   12579 O O   . ALA D 4  84  ? -9.630  18.762  -30.523 1.00 82.06 84  D 1 
ATOM   12580 C CB  . ALA D 4  84  ? -10.394 15.907  -29.054 1.00 81.72 84  D 1 
ATOM   12581 N N   . THR D 4  85  ? -9.343  18.890  -28.318 1.00 82.93 85  D 1 
ATOM   12582 C CA  . THR D 4  85  ? -8.219  19.834  -28.405 1.00 80.85 85  D 1 
ATOM   12583 C C   . THR D 4  85  ? -6.876  19.146  -28.655 1.00 81.60 85  D 1 
ATOM   12584 O O   . THR D 4  85  ? -5.893  19.810  -28.973 1.00 78.69 85  D 1 
ATOM   12585 C CB  . THR D 4  85  ? -8.120  20.669  -27.128 1.00 77.72 85  D 1 
ATOM   12586 O OG1 . THR D 4  85  ? -8.102  19.826  -25.997 1.00 70.59 85  D 1 
ATOM   12587 C CG2 . THR D 4  85  ? -9.305  21.623  -26.980 1.00 68.02 85  D 1 
ATOM   12588 N N   . GLN D 4  86  ? -6.822  17.835  -28.480 1.00 83.26 86  D 1 
ATOM   12589 C CA  . GLN D 4  86  ? -5.590  17.051  -28.511 1.00 83.53 86  D 1 
ATOM   12590 C C   . GLN D 4  86  ? -5.881  15.586  -28.854 1.00 84.36 86  D 1 
ATOM   12591 O O   . GLN D 4  86  ? -6.931  15.053  -28.507 1.00 82.40 86  D 1 
ATOM   12592 C CB  . GLN D 4  86  ? -4.881  17.163  -27.149 1.00 80.76 86  D 1 
ATOM   12593 C CG  . GLN D 4  86  ? -5.794  16.839  -25.957 1.00 76.97 86  D 1 
ATOM   12594 C CD  . GLN D 4  86  ? -5.092  16.949  -24.607 1.00 76.02 86  D 1 
ATOM   12595 O OE1 . GLN D 4  86  ? -3.897  16.833  -24.495 1.00 68.47 86  D 1 
ATOM   12596 N NE2 . GLN D 4  86  ? -5.812  17.147  -23.529 1.00 67.75 86  D 1 
ATOM   12597 N N   . MET D 4  87  ? -4.909  14.937  -29.500 1.00 88.06 87  D 1 
ATOM   12598 C CA  . MET D 4  87  ? -4.944  13.506  -29.803 1.00 89.51 87  D 1 
ATOM   12599 C C   . MET D 4  87  ? -3.514  12.987  -29.905 1.00 89.78 87  D 1 
ATOM   12600 O O   . MET D 4  87  ? -2.741  13.478  -30.727 1.00 87.55 87  D 1 
ATOM   12601 C CB  . MET D 4  87  ? -5.702  13.284  -31.115 1.00 88.64 87  D 1 
ATOM   12602 C CG  . MET D 4  87  ? -6.109  11.826  -31.339 1.00 83.69 87  D 1 
ATOM   12603 S SD  . MET D 4  87  ? -7.350  11.165  -30.182 1.00 84.27 87  D 1 
ATOM   12604 C CE  . MET D 4  87  ? -8.724  12.294  -30.476 1.00 76.35 87  D 1 
ATOM   12605 N N   . HIS D 4  88  ? -3.149  12.011  -29.091 1.00 88.25 88  D 1 
ATOM   12606 C CA  . HIS D 4  88  ? -1.796  11.466  -29.104 1.00 88.55 88  D 1 
ATOM   12607 C C   . HIS D 4  88  ? -1.550  10.603  -30.349 1.00 88.83 88  D 1 
ATOM   12608 O O   . HIS D 4  88  ? -2.396  9.788   -30.717 1.00 88.15 88  D 1 
ATOM   12609 C CB  . HIS D 4  88  ? -1.548  10.687  -27.810 1.00 87.90 88  D 1 
ATOM   12610 C CG  . HIS D 4  88  ? -0.093  10.407  -27.562 1.00 87.32 88  D 1 
ATOM   12611 N ND1 . HIS D 4  88  ? 0.635   9.345   -28.032 1.00 78.82 88  D 1 
ATOM   12612 C CD2 . HIS D 4  88  ? 0.768   11.176  -26.815 1.00 79.19 88  D 1 
ATOM   12613 C CE1 . HIS D 4  88  ? 1.903   9.469   -27.593 1.00 80.76 88  D 1 
ATOM   12614 N NE2 . HIS D 4  88  ? 2.015   10.568  -26.840 1.00 81.64 88  D 1 
ATOM   12615 N N   . SER D 4  89  ? -0.378  10.732  -30.957 1.00 87.59 89  D 1 
ATOM   12616 C CA  . SER D 4  89  ? -0.017  10.043  -32.206 1.00 86.64 89  D 1 
ATOM   12617 C C   . SER D 4  89  ? -0.117  8.517   -32.121 1.00 86.40 89  D 1 
ATOM   12618 O O   . SER D 4  89  ? -0.490  7.865   -33.091 1.00 83.73 89  D 1 
ATOM   12619 C CB  . SER D 4  89  ? 1.411   10.423  -32.610 1.00 84.96 89  D 1 
ATOM   12620 O OG  . SER D 4  89  ? 2.330   10.082  -31.595 1.00 78.44 89  D 1 
ATOM   12621 N N   . THR D 4  90  ? 0.118   7.944   -30.946 1.00 85.61 90  D 1 
ATOM   12622 C CA  . THR D 4  90  ? 0.039   6.489   -30.726 1.00 83.27 90  D 1 
ATOM   12623 C C   . THR D 4  90  ? -1.371  5.898   -30.842 1.00 83.93 90  D 1 
ATOM   12624 O O   . THR D 4  90  ? -1.520  4.677   -30.781 1.00 81.61 90  D 1 
ATOM   12625 C CB  . THR D 4  90  ? 0.587   6.109   -29.344 1.00 80.95 90  D 1 
ATOM   12626 O OG1 . THR D 4  90  ? -0.166  6.708   -28.315 1.00 75.70 90  D 1 
ATOM   12627 C CG2 . THR D 4  90  ? 2.045   6.499   -29.138 1.00 73.62 90  D 1 
ATOM   12628 N N   . CYS D 4  91  ? -2.410  6.727   -30.940 1.00 87.06 91  D 1 
ATOM   12629 C CA  . CYS D 4  91  ? -3.807  6.286   -30.917 1.00 87.22 91  D 1 
ATOM   12630 C C   . CYS D 4  91  ? -4.442  6.113   -32.299 1.00 87.82 91  D 1 
ATOM   12631 O O   . CYS D 4  91  ? -5.591  5.677   -32.385 1.00 85.29 91  D 1 
ATOM   12632 C CB  . CYS D 4  91  ? -4.620  7.256   -30.064 1.00 86.41 91  D 1 
ATOM   12633 S SG  . CYS D 4  91  ? -4.054  7.306   -28.339 1.00 83.87 91  D 1 
ATOM   12634 N N   . TYR D 4  92  ? -3.721  6.430   -33.361 1.00 87.86 92  D 1 
ATOM   12635 C CA  . TYR D 4  92  ? -4.176  6.282   -34.738 1.00 88.00 92  D 1 
ATOM   12636 C C   . TYR D 4  92  ? -2.999  5.930   -35.655 1.00 86.61 92  D 1 
ATOM   12637 O O   . TYR D 4  92  ? -1.856  6.254   -35.366 1.00 83.18 92  D 1 
ATOM   12638 C CB  . TYR D 4  92  ? -4.882  7.566   -35.195 1.00 88.07 92  D 1 
ATOM   12639 C CG  . TYR D 4  92  ? -4.042  8.826   -35.083 1.00 89.93 92  D 1 
ATOM   12640 C CD1 . TYR D 4  92  ? -4.144  9.659   -33.943 1.00 86.38 92  D 1 
ATOM   12641 C CD2 . TYR D 4  92  ? -3.135  9.172   -36.099 1.00 86.89 92  D 1 
ATOM   12642 C CE1 . TYR D 4  92  ? -3.349  10.802  -33.820 1.00 86.35 92  D 1 
ATOM   12643 C CE2 . TYR D 4  92  ? -2.326  10.313  -35.984 1.00 86.32 92  D 1 
ATOM   12644 C CZ  . TYR D 4  92  ? -2.432  11.125  -34.841 1.00 88.84 92  D 1 
ATOM   12645 O OH  . TYR D 4  92  ? -1.633  12.231  -34.722 1.00 87.71 92  D 1 
ATOM   12646 N N   . GLU D 4  93  ? -3.276  5.286   -36.797 1.00 84.10 93  D 1 
ATOM   12647 C CA  . GLU D 4  93  ? -2.231  4.988   -37.792 1.00 81.60 93  D 1 
ATOM   12648 C C   . GLU D 4  93  ? -1.868  6.202   -38.647 1.00 81.97 93  D 1 
ATOM   12649 O O   . GLU D 4  93  ? -0.702  6.457   -38.942 1.00 78.96 93  D 1 
ATOM   12650 C CB  . GLU D 4  93  ? -2.702  3.893   -38.752 1.00 78.16 93  D 1 
ATOM   12651 C CG  . GLU D 4  93  ? -2.548  2.478   -38.212 1.00 70.00 93  D 1 
ATOM   12652 C CD  . GLU D 4  93  ? -2.771  1.470   -39.350 1.00 63.40 93  D 1 
ATOM   12653 O OE1 . GLU D 4  93  ? -1.987  0.507   -39.439 1.00 55.50 93  D 1 
ATOM   12654 O OE2 . GLU D 4  93  ? -3.696  1.694   -40.169 1.00 54.95 93  D 1 
ATOM   12655 N N   . LYS D 4  94  ? -2.886  6.924   -39.125 1.00 82.74 94  D 1 
ATOM   12656 C CA  . LYS D 4  94  ? -2.690  8.024   -40.059 1.00 83.41 94  D 1 
ATOM   12657 C C   . LYS D 4  94  ? -3.772  9.079   -39.895 1.00 85.65 94  D 1 
ATOM   12658 O O   . LYS D 4  94  ? -4.957  8.793   -40.052 1.00 83.72 94  D 1 
ATOM   12659 C CB  . LYS D 4  94  ? -2.632  7.455   -41.485 1.00 79.19 94  D 1 
ATOM   12660 C CG  . LYS D 4  94  ? -1.947  8.432   -42.439 1.00 68.99 94  D 1 
ATOM   12661 C CD  . LYS D 4  94  ? -1.789  7.799   -43.824 1.00 63.79 94  D 1 
ATOM   12662 C CE  . LYS D 4  94  ? -0.999  8.742   -44.724 1.00 54.46 94  D 1 
ATOM   12663 N NZ  . LYS D 4  94  ? -0.777  8.161   -46.063 1.00 47.41 94  D 1 
ATOM   12664 N N   . ALA D 4  95  ? -3.336  10.297  -39.647 1.00 85.92 95  D 1 
ATOM   12665 C CA  . ALA D 4  95  ? -4.200  11.465  -39.653 1.00 86.75 95  D 1 
ATOM   12666 C C   . ALA D 4  95  ? -4.419  11.981  -41.079 1.00 87.54 95  D 1 
ATOM   12667 O O   . ALA D 4  95  ? -3.550  11.874  -41.948 1.00 85.48 95  D 1 
ATOM   12668 C CB  . ALA D 4  95  ? -3.609  12.537  -38.735 1.00 85.08 95  D 1 
ATOM   12669 N N   . GLN D 4  96  ? -5.589  12.562  -41.313 1.00 88.65 96  D 1 
ATOM   12670 C CA  . GLN D 4  96  ? -5.953  13.293  -42.524 1.00 88.38 96  D 1 
ATOM   12671 C C   . GLN D 4  96  ? -6.503  14.660  -42.132 1.00 89.42 96  D 1 
ATOM   12672 O O   . GLN D 4  96  ? -6.994  14.841  -41.021 1.00 88.11 96  D 1 
ATOM   12673 C CB  . GLN D 4  96  ? -6.990  12.502  -43.335 1.00 85.59 96  D 1 
ATOM   12674 C CG  . GLN D 4  96  ? -6.512  11.097  -43.717 1.00 78.92 96  D 1 
ATOM   12675 C CD  . GLN D 4  96  ? -7.540  10.335  -44.552 1.00 79.65 96  D 1 
ATOM   12676 O OE1 . GLN D 4  96  ? -8.194  10.861  -45.429 1.00 71.83 96  D 1 
ATOM   12677 N NE2 . GLN D 4  96  ? -7.707  9.052   -44.315 1.00 70.27 96  D 1 
ATOM   12678 N N   . GLU D 4  97  ? -6.451  15.610  -43.062 1.00 89.14 97  D 1 
ATOM   12679 C CA  . GLU D 4  97  ? -7.116  16.893  -42.873 1.00 89.23 97  D 1 
ATOM   12680 C C   . GLU D 4  97  ? -8.571  16.829  -43.341 1.00 89.31 97  D 1 
ATOM   12681 O O   . GLU D 4  97  ? -8.902  16.188  -44.347 1.00 87.07 97  D 1 
ATOM   12682 C CB  . GLU D 4  97  ? -6.363  18.012  -43.588 1.00 87.55 97  D 1 
ATOM   12683 C CG  . GLU D 4  97  ? -4.989  18.285  -42.966 1.00 82.69 97  D 1 
ATOM   12684 C CD  . GLU D 4  97  ? -4.249  19.443  -43.644 1.00 81.82 97  D 1 
ATOM   12685 O OE1 . GLU D 4  97  ? -3.130  19.750  -43.182 1.00 74.26 97  D 1 
ATOM   12686 O OE2 . GLU D 4  97  ? -4.795  20.008  -44.622 1.00 75.49 97  D 1 
ATOM   12687 N N   . CYS D 4  98  ? -9.442  17.526  -42.625 1.00 88.74 98  D 1 
ATOM   12688 C CA  . CYS D 4  98  ? -10.835 17.713  -42.996 1.00 88.74 98  D 1 
ATOM   12689 C C   . CYS D 4  98  ? -11.295 19.128  -42.648 1.00 89.09 98  D 1 
ATOM   12690 O O   . CYS D 4  98  ? -10.720 19.790  -41.789 1.00 87.38 98  D 1 
ATOM   12691 C CB  . CYS D 4  98  ? -11.692 16.641  -42.313 1.00 87.18 98  D 1 
ATOM   12692 S SG  . CYS D 4  98  ? -11.853 16.821  -40.511 1.00 83.69 98  D 1 
ATOM   12693 N N   . THR D 4  99  ? -12.340 19.607  -43.290 1.00 87.64 99  D 1 
ATOM   12694 C CA  . THR D 4  99  ? -12.924 20.924  -43.011 1.00 86.82 99  D 1 
ATOM   12695 C C   . THR D 4  99  ? -14.310 20.806  -42.400 1.00 86.22 99  D 1 
ATOM   12696 O O   . THR D 4  99  ? -15.172 20.079  -42.889 1.00 83.38 99  D 1 
ATOM   12697 C CB  . THR D 4  99  ? -12.948 21.835  -44.250 1.00 84.98 99  D 1 
ATOM   12698 O OG1 . THR D 4  99  ? -13.206 21.120  -45.423 1.00 72.43 99  D 1 
ATOM   12699 C CG2 . THR D 4  99  ? -11.620 22.552  -44.437 1.00 71.17 99  D 1 
ATOM   12700 N N   . LEU D 4  100 ? -14.538 21.568  -41.333 1.00 84.15 100 D 1 
ATOM   12701 C CA  . LEU D 4  100 ? -15.837 21.695  -40.685 1.00 82.37 100 D 1 
ATOM   12702 C C   . LEU D 4  100 ? -16.094 23.169  -40.372 1.00 82.21 100 D 1 
ATOM   12703 O O   . LEU D 4  100 ? -15.284 23.819  -39.710 1.00 79.38 100 D 1 
ATOM   12704 C CB  . LEU D 4  100 ? -15.860 20.820  -39.419 1.00 79.67 100 D 1 
ATOM   12705 C CG  . LEU D 4  100 ? -17.233 20.774  -38.724 1.00 74.69 100 D 1 
ATOM   12706 C CD1 . LEU D 4  100 ? -18.242 19.951  -39.519 1.00 68.97 100 D 1 
ATOM   12707 C CD2 . LEU D 4  100 ? -17.102 20.162  -37.339 1.00 69.24 100 D 1 
ATOM   12708 N N   . LEU D 4  101 ? -17.211 23.709  -40.848 1.00 80.52 101 D 1 
ATOM   12709 C CA  . LEU D 4  101 ? -17.571 25.123  -40.651 1.00 79.80 101 D 1 
ATOM   12710 C C   . LEU D 4  101 ? -16.440 26.108  -41.038 1.00 80.93 101 D 1 
ATOM   12711 O O   . LEU D 4  101 ? -16.228 27.116  -40.368 1.00 76.40 101 D 1 
ATOM   12712 C CB  . LEU D 4  101 ? -18.090 25.330  -39.208 1.00 76.72 101 D 1 
ATOM   12713 C CG  . LEU D 4  101 ? -19.414 24.617  -38.889 1.00 70.76 101 D 1 
ATOM   12714 C CD1 . LEU D 4  101 ? -19.595 24.499  -37.376 1.00 64.72 101 D 1 
ATOM   12715 C CD2 . LEU D 4  101 ? -20.600 25.405  -39.447 1.00 65.02 101 D 1 
ATOM   12716 N N   . GLY D 4  102 ? -15.719 25.800  -42.119 1.00 80.04 102 D 1 
ATOM   12717 C CA  . GLY D 4  102 ? -14.638 26.640  -42.652 1.00 79.92 102 D 1 
ATOM   12718 C C   . GLY D 4  102 ? -13.293 26.548  -41.916 1.00 81.49 102 D 1 
ATOM   12719 O O   . GLY D 4  102 ? -12.331 27.162  -42.366 1.00 77.39 102 D 1 
ATOM   12720 N N   . LYS D 4  103 ? -13.194 25.781  -40.839 1.00 81.83 103 D 1 
ATOM   12721 C CA  . LYS D 4  103 ? -11.931 25.517  -40.137 1.00 82.80 103 D 1 
ATOM   12722 C C   . LYS D 4  103 ? -11.408 24.124  -40.502 1.00 84.45 103 D 1 
ATOM   12723 O O   . LYS D 4  103 ? -12.195 23.182  -40.616 1.00 83.08 103 D 1 
ATOM   12724 C CB  . LYS D 4  103 ? -12.121 25.724  -38.619 1.00 79.76 103 D 1 
ATOM   12725 C CG  . LYS D 4  103 ? -10.778 25.722  -37.862 1.00 72.53 103 D 1 
ATOM   12726 C CD  . LYS D 4  103 ? -10.923 26.059  -36.371 1.00 70.71 103 D 1 
ATOM   12727 C CE  . LYS D 4  103 ? -9.538  25.958  -35.724 1.00 63.80 103 D 1 
ATOM   12728 N NZ  . LYS D 4  103 ? -9.490  26.270  -34.278 1.00 58.31 103 D 1 
ATOM   12729 N N   . THR D 4  104 ? -10.096 24.016  -40.688 1.00 85.48 104 D 1 
ATOM   12730 C CA  . THR D 4  104 ? -9.423  22.733  -40.923 1.00 86.09 104 D 1 
ATOM   12731 C C   . THR D 4  104 ? -9.138  22.039  -39.594 1.00 86.85 104 D 1 
ATOM   12732 O O   . THR D 4  104 ? -8.690  22.681  -38.646 1.00 85.01 104 D 1 
ATOM   12733 C CB  . THR D 4  104 ? -8.124  22.917  -41.722 1.00 84.32 104 D 1 
ATOM   12734 O OG1 . THR D 4  104 ? -8.377  23.720  -42.855 1.00 73.54 104 D 1 
ATOM   12735 C CG2 . THR D 4  104 ? -7.567  21.597  -42.239 1.00 70.56 104 D 1 
ATOM   12736 N N   . TYR D 4  105 ? -9.390  20.740  -39.550 1.00 87.62 105 D 1 
ATOM   12737 C CA  . TYR D 4  105 ? -9.107  19.861  -38.419 1.00 87.75 105 D 1 
ATOM   12738 C C   . TYR D 4  105 ? -8.358  18.623  -38.895 1.00 89.08 105 D 1 
ATOM   12739 O O   . TYR D 4  105 ? -8.392  18.287  -40.080 1.00 87.92 105 D 1 
ATOM   12740 C CB  . TYR D 4  105 ? -10.419 19.453  -37.745 1.00 85.91 105 D 1 
ATOM   12741 C CG  . TYR D 4  105 ? -11.190 20.615  -37.174 1.00 84.91 105 D 1 
ATOM   12742 C CD1 . TYR D 4  105 ? -10.822 21.155  -35.931 1.00 79.52 105 D 1 
ATOM   12743 C CD2 . TYR D 4  105 ? -12.269 21.171  -37.885 1.00 79.62 105 D 1 
ATOM   12744 C CE1 . TYR D 4  105 ? -11.534 22.227  -35.382 1.00 77.34 105 D 1 
ATOM   12745 C CE2 . TYR D 4  105 ? -12.987 22.248  -37.345 1.00 77.00 105 D 1 
ATOM   12746 C CZ  . TYR D 4  105 ? -12.622 22.765  -36.087 1.00 79.80 105 D 1 
ATOM   12747 O OH  . TYR D 4  105 ? -13.346 23.784  -35.538 1.00 77.34 105 D 1 
ATOM   12748 N N   . PHE D 4  106 ? -7.723  17.926  -37.977 1.00 90.22 106 D 1 
ATOM   12749 C CA  . PHE D 4  106 ? -7.261  16.572  -38.237 1.00 90.81 106 D 1 
ATOM   12750 C C   . PHE D 4  106 ? -8.357  15.559  -37.923 1.00 91.04 106 D 1 
ATOM   12751 O O   . PHE D 4  106 ? -9.150  15.736  -36.997 1.00 89.99 106 D 1 
ATOM   12752 C CB  . PHE D 4  106 ? -5.967  16.294  -37.472 1.00 90.40 106 D 1 
ATOM   12753 C CG  . PHE D 4  106 ? -4.785  17.085  -37.979 1.00 90.49 106 D 1 
ATOM   12754 C CD1 . PHE D 4  106 ? -4.360  16.948  -39.316 1.00 85.08 106 D 1 
ATOM   12755 C CD2 . PHE D 4  106 ? -4.101  17.970  -37.126 1.00 84.66 106 D 1 
ATOM   12756 C CE1 . PHE D 4  106 ? -3.271  17.688  -39.795 1.00 83.69 106 D 1 
ATOM   12757 C CE2 . PHE D 4  106 ? -3.008  18.710  -37.602 1.00 83.43 106 D 1 
ATOM   12758 C CZ  . PHE D 4  106 ? -2.595  18.570  -38.938 1.00 86.75 106 D 1 
ATOM   12759 N N   . THR D 4  107 ? -8.384  14.478  -38.687 1.00 90.40 107 D 1 
ATOM   12760 C CA  . THR D 4  107 ? -9.269  13.336  -38.446 1.00 90.86 107 D 1 
ATOM   12761 C C   . THR D 4  107 ? -8.523  12.027  -38.664 1.00 90.75 107 D 1 
ATOM   12762 O O   . THR D 4  107 ? -7.702  11.908  -39.573 1.00 89.14 107 D 1 
ATOM   12763 C CB  . THR D 4  107 ? -10.548 13.425  -39.292 1.00 89.76 107 D 1 
ATOM   12764 O OG1 . THR D 4  107 ? -11.459 12.426  -38.913 1.00 79.15 107 D 1 
ATOM   12765 C CG2 . THR D 4  107 ? -10.324 13.285  -40.793 1.00 79.89 107 D 1 
ATOM   12766 N N   . ALA D 4  108 ? -8.808  11.043  -37.834 1.00 90.61 108 D 1 
ATOM   12767 C CA  . ALA D 4  108 ? -8.295  9.687   -37.964 1.00 90.52 108 D 1 
ATOM   12768 C C   . ALA D 4  108 ? -9.277  8.692   -37.333 1.00 90.71 108 D 1 
ATOM   12769 O O   . ALA D 4  108 ? -10.146 9.068   -36.550 1.00 89.20 108 D 1 
ATOM   12770 C CB  . ALA D 4  108 ? -6.914  9.599   -37.297 1.00 89.31 108 D 1 
ATOM   12771 N N   . ILE D 4  109 ? -9.119  7.417   -37.652 1.00 89.50 109 D 1 
ATOM   12772 C CA  . ILE D 4  109 ? -9.842  6.349   -36.949 1.00 88.57 109 D 1 
ATOM   12773 C C   . ILE D 4  109 ? -9.102  6.050   -35.647 1.00 88.58 109 D 1 
ATOM   12774 O O   . ILE D 4  109 ? -7.924  5.695   -35.670 1.00 86.84 109 D 1 
ATOM   12775 C CB  . ILE D 4  109 ? -10.019 5.103   -37.833 1.00 86.83 109 D 1 
ATOM   12776 C CG1 . ILE D 4  109 ? -10.851 5.472   -39.085 1.00 81.87 109 D 1 
ATOM   12777 C CG2 . ILE D 4  109 ? -10.703 3.976   -37.035 1.00 79.46 109 D 1 
ATOM   12778 C CD1 . ILE D 4  109 ? -11.042 4.328   -40.079 1.00 72.87 109 D 1 
ATOM   12779 N N   . LEU D 4  110 ? -9.802  6.174   -34.527 1.00 88.55 110 D 1 
ATOM   12780 C CA  . LEU D 4  110 ? -9.238  5.920   -33.206 1.00 88.74 110 D 1 
ATOM   12781 C C   . LEU D 4  110 ? -8.990  4.418   -33.014 1.00 88.05 110 D 1 
ATOM   12782 O O   . LEU D 4  110 ? -9.924  3.620   -33.071 1.00 86.58 110 D 1 
ATOM   12783 C CB  . LEU D 4  110 ? -10.204 6.484   -32.151 1.00 88.36 110 D 1 
ATOM   12784 C CG  . LEU D 4  110 ? -9.639  6.458   -30.718 1.00 87.42 110 D 1 
ATOM   12785 C CD1 . LEU D 4  110 ? -8.510  7.467   -30.541 1.00 82.26 110 D 1 
ATOM   12786 C CD2 . LEU D 4  110 ? -10.749 6.816   -29.733 1.00 82.71 110 D 1 
ATOM   12787 N N   . GLN D 4  111 ? -7.742  4.048   -32.748 1.00 88.57 111 D 1 
ATOM   12788 C CA  . GLN D 4  111 ? -7.335  2.658   -32.519 1.00 86.73 111 D 1 
ATOM   12789 C C   . GLN D 4  111 ? -7.383  2.268   -31.040 1.00 85.93 111 D 1 
ATOM   12790 O O   . GLN D 4  111 ? -7.701  1.130   -30.700 1.00 82.71 111 D 1 
ATOM   12791 C CB  . GLN D 4  111 ? -5.918  2.451   -33.085 1.00 85.44 111 D 1 
ATOM   12792 C CG  . GLN D 4  111 ? -5.836  2.664   -34.608 1.00 82.61 111 D 1 
ATOM   12793 C CD  . GLN D 4  111 ? -6.705  1.665   -35.385 1.00 79.64 111 D 1 
ATOM   12794 O OE1 . GLN D 4  111 ? -6.922  0.542   -34.963 1.00 71.34 111 D 1 
ATOM   12795 N NE2 . GLN D 4  111 ? -7.225  2.038   -36.525 1.00 69.60 111 D 1 
ATOM   12796 N N   . LYS D 4  112 ? -7.077  3.203   -30.157 1.00 84.88 112 D 1 
ATOM   12797 C CA  . LYS D 4  112 ? -7.104  2.994   -28.707 1.00 84.21 112 D 1 
ATOM   12798 C C   . LYS D 4  112 ? -7.414  4.295   -27.970 1.00 85.20 112 D 1 
ATOM   12799 O O   . LYS D 4  112 ? -7.070  5.377   -28.435 1.00 83.24 112 D 1 
ATOM   12800 C CB  . LYS D 4  112 ? -5.778  2.357   -28.228 1.00 81.05 112 D 1 
ATOM   12801 C CG  . LYS D 4  112 ? -4.540  3.249   -28.431 1.00 74.79 112 D 1 
ATOM   12802 C CD  . LYS D 4  112 ? -3.244  2.514   -28.054 1.00 73.27 112 D 1 
ATOM   12803 C CE  . LYS D 4  112 ? -2.057  3.451   -28.237 1.00 64.22 112 D 1 
ATOM   12804 N NZ  . LYS D 4  112 ? -0.748  2.795   -28.023 1.00 59.16 112 D 1 
ATOM   12805 N N   . THR D 4  113 ? -8.012  4.172   -26.793 1.00 85.08 113 D 1 
ATOM   12806 C CA  . THR D 4  113 ? -8.125  5.283   -25.848 1.00 84.08 113 D 1 
ATOM   12807 C C   . THR D 4  113 ? -6.903  5.324   -24.937 1.00 84.13 113 D 1 
ATOM   12808 O O   . THR D 4  113 ? -6.315  4.291   -24.610 1.00 80.81 113 D 1 
ATOM   12809 C CB  . THR D 4  113 ? -9.416  5.195   -25.023 1.00 82.28 113 D 1 
ATOM   12810 O OG1 . THR D 4  113 ? -9.530  3.927   -24.420 1.00 74.44 113 D 1 
ATOM   12811 C CG2 . THR D 4  113 ? -10.648 5.401   -25.902 1.00 72.91 113 D 1 
ATOM   12812 N N   . LYS D 4  114 ? -6.510  6.523   -24.523 1.00 83.32 114 D 1 
ATOM   12813 C CA  . LYS D 4  114 ? -5.369  6.733   -23.632 1.00 82.76 114 D 1 
ATOM   12814 C C   . LYS D 4  114 ? -5.661  7.925   -22.724 1.00 82.90 114 D 1 
ATOM   12815 O O   . LYS D 4  114 ? -6.120  8.958   -23.193 1.00 80.24 114 D 1 
ATOM   12816 C CB  . LYS D 4  114 ? -4.106  6.940   -24.498 1.00 79.86 114 D 1 
ATOM   12817 C CG  . LYS D 4  114 ? -2.841  7.214   -23.672 1.00 75.01 114 D 1 
ATOM   12818 C CD  . LYS D 4  114 ? -1.676  7.695   -24.536 1.00 73.98 114 D 1 
ATOM   12819 C CE  . LYS D 4  114 ? -0.589  8.251   -23.616 1.00 67.23 114 D 1 
ATOM   12820 N NZ  . LYS D 4  114 ? 0.422   9.038   -24.348 1.00 63.10 114 D 1 
ATOM   12821 N N   . LEU D 4  115 ? -5.354  7.790   -21.442 1.00 80.77 115 D 1 
ATOM   12822 C CA  . LEU D 4  115 ? -5.321  8.944   -20.549 1.00 80.03 115 D 1 
ATOM   12823 C C   . LEU D 4  115 ? -4.082  9.792   -20.863 1.00 81.77 115 D 1 
ATOM   12824 O O   . LEU D 4  115 ? -3.033  9.256   -21.220 1.00 78.13 115 D 1 
ATOM   12825 C CB  . LEU D 4  115 ? -5.336  8.482   -19.083 1.00 76.59 115 D 1 
ATOM   12826 C CG  . LEU D 4  115 ? -6.654  7.811   -18.647 1.00 72.61 115 D 1 
ATOM   12827 C CD1 . LEU D 4  115 ? -6.510  7.261   -17.234 1.00 66.90 115 D 1 
ATOM   12828 C CD2 . LEU D 4  115 ? -7.834  8.790   -18.651 1.00 67.16 115 D 1 
ATOM   12829 N N   . GLY D 4  116 ? -4.215  11.103  -20.716 1.00 81.66 116 D 1 
ATOM   12830 C CA  . GLY D 4  116 ? -3.048  11.973  -20.734 1.00 80.86 116 D 1 
ATOM   12831 C C   . GLY D 4  116 ? -2.057  11.569  -19.639 1.00 82.32 116 D 1 
ATOM   12832 O O   . GLY D 4  116 ? -2.430  10.961  -18.634 1.00 80.14 116 D 1 
ATOM   12833 N N   . SER D 4  117 ? -0.792  11.903  -19.840 1.00 81.50 117 D 1 
ATOM   12834 C CA  . SER D 4  117 ? 0.242   11.597  -18.854 1.00 79.43 117 D 1 
ATOM   12835 C C   . SER D 4  117 ? 1.238   12.735  -18.756 1.00 78.19 117 D 1 
ATOM   12836 O O   . SER D 4  117 ? 1.531   13.398  -19.752 1.00 75.72 117 D 1 
ATOM   12837 C CB  . SER D 4  117 ? 0.943   10.269  -19.181 1.00 76.70 117 D 1 
ATOM   12838 O OG  . SER D 4  117 ? 1.495   10.259  -20.486 1.00 71.06 117 D 1 
ATOM   12839 N N   . TYR D 4  118 ? 1.780   12.955  -17.571 1.00 74.87 118 D 1 
ATOM   12840 C CA  . TYR D 4  118 ? 2.840   13.926  -17.365 1.00 72.31 118 D 1 
ATOM   12841 C C   . TYR D 4  118 ? 3.938   13.322  -16.495 1.00 71.29 118 D 1 
ATOM   12842 O O   . TYR D 4  118 ? 3.694   12.498  -15.611 1.00 68.35 118 D 1 
ATOM   12843 C CB  . TYR D 4  118 ? 2.279   15.237  -16.788 1.00 70.10 118 D 1 
ATOM   12844 C CG  . TYR D 4  118 ? 1.854   15.168  -15.338 1.00 69.59 118 D 1 
ATOM   12845 C CD1 . TYR D 4  118 ? 0.610   14.605  -14.983 1.00 65.13 118 D 1 
ATOM   12846 C CD2 . TYR D 4  118 ? 2.698   15.663  -14.329 1.00 65.89 118 D 1 
ATOM   12847 C CE1 . TYR D 4  118 ? 0.223   14.529  -13.645 1.00 61.72 118 D 1 
ATOM   12848 C CE2 . TYR D 4  118 ? 2.317   15.592  -12.980 1.00 62.80 118 D 1 
ATOM   12849 C CZ  . TYR D 4  118 ? 1.079   15.021  -12.641 1.00 64.91 118 D 1 
ATOM   12850 O OH  . TYR D 4  118 ? 0.711   14.941  -11.321 1.00 59.95 118 D 1 
ATOM   12851 N N   . GLU D 4  119 ? 5.161   13.741  -16.756 1.00 68.87 119 D 1 
ATOM   12852 C CA  . GLU D 4  119 ? 6.271   13.441  -15.866 1.00 66.47 119 D 1 
ATOM   12853 C C   . GLU D 4  119 ? 6.412   14.522  -14.797 1.00 65.82 119 D 1 
ATOM   12854 O O   . GLU D 4  119 ? 6.111   15.689  -15.031 1.00 61.40 119 D 1 
ATOM   12855 C CB  . GLU D 4  119 ? 7.577   13.309  -16.641 1.00 62.93 119 D 1 
ATOM   12856 C CG  . GLU D 4  119 ? 7.695   12.005  -17.429 1.00 58.25 119 D 1 
ATOM   12857 C CD  . GLU D 4  119 ? 9.152   11.710  -17.825 1.00 52.20 119 D 1 
ATOM   12858 O OE1 . GLU D 4  119 ? 9.397   10.609  -18.347 1.00 47.19 119 D 1 
ATOM   12859 O OE2 . GLU D 4  119 ? 10.053  12.525  -17.489 1.00 50.23 119 D 1 
ATOM   12860 N N   . ASP D 4  120 ? 6.959   14.133  -13.654 1.00 61.05 120 D 1 
ATOM   12861 C CA  . ASP D 4  120 ? 7.297   15.090  -12.614 1.00 58.90 120 D 1 
ATOM   12862 C C   . ASP D 4  120 ? 8.334   16.116  -13.103 1.00 59.41 120 D 1 
ATOM   12863 O O   . ASP D 4  120 ? 9.343   15.768  -13.723 1.00 54.84 120 D 1 
ATOM   12864 C CB  . ASP D 4  120 ? 7.789   14.342  -11.373 1.00 54.02 120 D 1 
ATOM   12865 C CG  . ASP D 4  120 ? 8.135   15.323  -10.263 1.00 51.15 120 D 1 
ATOM   12866 O OD1 . ASP D 4  120 ? 7.310   16.212  -9.992  1.00 46.31 120 D 1 
ATOM   12867 O OD2 . ASP D 4  120 ? 9.247   15.187  -9.716  1.00 49.10 120 D 1 
ATOM   12868 N N   . GLY D 4  121 ? 8.056   17.372  -12.817 1.00 58.04 121 D 1 
ATOM   12869 C CA  . GLY D 4  121 ? 8.785   18.535  -13.297 1.00 58.10 121 D 1 
ATOM   12870 C C   . GLY D 4  121 ? 7.812   19.614  -13.788 1.00 60.54 121 D 1 
ATOM   12871 O O   . GLY D 4  121 ? 6.958   19.332  -14.628 1.00 57.23 121 D 1 
ATOM   12872 N N   . PRO D 4  122 ? 7.926   20.859  -13.293 1.00 55.30 122 D 1 
ATOM   12873 C CA  . PRO D 4  122 ? 6.930   21.894  -13.575 1.00 55.87 122 D 1 
ATOM   12874 C C   . PRO D 4  122 ? 6.871   22.269  -15.056 1.00 60.05 122 D 1 
ATOM   12875 O O   . PRO D 4  122 ? 5.790   22.538  -15.573 1.00 57.19 122 D 1 
ATOM   12876 C CB  . PRO D 4  122 ? 7.330   23.080  -12.683 1.00 51.67 122 D 1 
ATOM   12877 C CG  . PRO D 4  122 ? 8.824   22.877  -12.446 1.00 53.21 122 D 1 
ATOM   12878 C CD  . PRO D 4  122 ? 8.970   21.365  -12.416 1.00 58.16 122 D 1 
ATOM   12879 N N   . ASN D 4  123 ? 7.993   22.232  -15.761 1.00 60.49 123 D 1 
ATOM   12880 C CA  . ASN D 4  123 ? 8.087   22.652  -17.163 1.00 62.16 123 D 1 
ATOM   12881 C C   . ASN D 4  123 ? 7.896   21.505  -18.169 1.00 66.38 123 D 1 
ATOM   12882 O O   . ASN D 4  123 ? 7.936   21.730  -19.380 1.00 62.90 123 D 1 
ATOM   12883 C CB  . ASN D 4  123 ? 9.428   23.360  -17.378 1.00 57.42 123 D 1 
ATOM   12884 C CG  . ASN D 4  123 ? 9.618   24.591  -16.512 1.00 54.67 123 D 1 
ATOM   12885 O OD1 . ASN D 4  123 ? 8.710   25.178  -15.950 1.00 49.78 123 D 1 
ATOM   12886 N ND2 . ASN D 4  123 ? 10.853  25.012  -16.370 1.00 51.03 123 D 1 
ATOM   12887 N N   . LYS D 4  124 ? 7.694   20.282  -17.699 1.00 63.98 124 D 1 
ATOM   12888 C CA  . LYS D 4  124 ? 7.466   19.151  -18.599 1.00 66.90 124 D 1 
ATOM   12889 C C   . LYS D 4  124 ? 6.075   19.224  -19.215 1.00 71.01 124 D 1 
ATOM   12890 O O   . LYS D 4  124 ? 5.090   19.498  -18.534 1.00 68.66 124 D 1 
ATOM   12891 C CB  . LYS D 4  124 ? 7.699   17.814  -17.893 1.00 63.73 124 D 1 
ATOM   12892 C CG  . LYS D 4  124 ? 9.179   17.644  -17.511 1.00 61.97 124 D 1 
ATOM   12893 C CD  . LYS D 4  124 ? 9.439   16.212  -17.063 1.00 56.20 124 D 1 
ATOM   12894 C CE  . LYS D 4  124 ? 10.917  15.996  -16.758 1.00 50.72 124 D 1 
ATOM   12895 N NZ  . LYS D 4  124 ? 11.192  14.569  -16.514 1.00 44.92 124 D 1 
ATOM   12896 N N   . LEU D 4  125 ? 6.020   18.939  -20.515 1.00 72.42 125 D 1 
ATOM   12897 C CA  . LEU D 4  125 ? 4.769   18.926  -21.258 1.00 75.04 125 D 1 
ATOM   12898 C C   . LEU D 4  125 ? 3.895   17.734  -20.850 1.00 76.89 125 D 1 
ATOM   12899 O O   . LEU D 4  125 ? 4.382   16.633  -20.589 1.00 76.18 125 D 1 
ATOM   12900 C CB  . LEU D 4  125 ? 5.055   18.922  -22.770 1.00 73.97 125 D 1 
ATOM   12901 C CG  . LEU D 4  125 ? 5.769   20.183  -23.293 1.00 73.20 125 D 1 
ATOM   12902 C CD1 . LEU D 4  125 ? 6.081   20.024  -24.777 1.00 68.38 125 D 1 
ATOM   12903 C CD2 . LEU D 4  125 ? 4.908   21.437  -23.127 1.00 68.69 125 D 1 
ATOM   12904 N N   . LEU D 4  126 ? 2.593   17.967  -20.867 1.00 77.46 126 D 1 
ATOM   12905 C CA  . LEU D 4  126 ? 1.589   16.922  -20.764 1.00 78.84 126 D 1 
ATOM   12906 C C   . LEU D 4  126 ? 1.555   16.132  -22.079 1.00 80.76 126 D 1 
ATOM   12907 O O   . LEU D 4  126 ? 1.442   16.721  -23.152 1.00 80.20 126 D 1 
ATOM   12908 C CB  . LEU D 4  126 ? 0.235   17.598  -20.471 1.00 77.01 126 D 1 
ATOM   12909 C CG  . LEU D 4  126 ? -0.888  16.607  -20.126 1.00 71.72 126 D 1 
ATOM   12910 C CD1 . LEU D 4  126 ? -0.793  16.179  -18.672 1.00 65.00 126 D 1 
ATOM   12911 C CD2 . LEU D 4  126 ? -2.255  17.249  -20.332 1.00 66.30 126 D 1 
ATOM   12912 N N   . GLN D 4  127 ? 1.605   14.811  -22.010 1.00 81.83 127 D 1 
ATOM   12913 C CA  . GLN D 4  127 ? 1.321   13.969  -23.167 1.00 82.44 127 D 1 
ATOM   12914 C C   . GLN D 4  127 ? -0.186  13.943  -23.425 1.00 84.00 127 D 1 
ATOM   12915 O O   . GLN D 4  127 ? -0.970  13.762  -22.488 1.00 82.37 127 D 1 
ATOM   12916 C CB  . GLN D 4  127 ? 1.875   12.555  -22.942 1.00 81.31 127 D 1 
ATOM   12917 C CG  . GLN D 4  127 ? 3.402   12.531  -22.850 1.00 79.58 127 D 1 
ATOM   12918 C CD  . GLN D 4  127 ? 4.069   12.913  -24.175 1.00 78.00 127 D 1 
ATOM   12919 O OE1 . GLN D 4  127 ? 3.679   12.460  -25.236 1.00 70.02 127 D 1 
ATOM   12920 N NE2 . GLN D 4  127 ? 5.079   13.748  -24.155 1.00 67.51 127 D 1 
ATOM   12921 N N   . ALA D 4  128 ? -0.575  14.109  -24.674 1.00 85.19 128 D 1 
ATOM   12922 C CA  . ALA D 4  128 ? -1.973  14.185  -25.068 1.00 85.66 128 D 1 
ATOM   12923 C C   . ALA D 4  128 ? -2.768  12.927  -24.678 1.00 85.74 128 D 1 
ATOM   12924 O O   . ALA D 4  128 ? -2.274  11.797  -24.728 1.00 83.92 128 D 1 
ATOM   12925 C CB  . ALA D 4  128 ? -2.050  14.460  -26.571 1.00 84.61 128 D 1 
ATOM   12926 N N   . SER D 4  129 ? -4.029  13.134  -24.320 1.00 86.05 129 D 1 
ATOM   12927 C CA  . SER D 4  129 ? -5.009  12.063  -24.150 1.00 85.95 129 D 1 
ATOM   12928 C C   . SER D 4  129 ? -5.640  11.680  -25.487 1.00 86.50 129 D 1 
ATOM   12929 O O   . SER D 4  129 ? -5.612  12.439  -26.458 1.00 84.05 129 D 1 
ATOM   12930 C CB  . SER D 4  129 ? -6.075  12.471  -23.127 1.00 83.93 129 D 1 
ATOM   12931 O OG  . SER D 4  129 ? -6.761  13.636  -23.526 1.00 80.57 129 D 1 
ATOM   12932 N N   . CYS D 4  130 ? -6.231  10.492  -25.535 1.00 86.92 130 D 1 
ATOM   12933 C CA  . CYS D 4  130 ? -7.028  10.039  -26.667 1.00 87.20 130 D 1 
ATOM   12934 C C   . CYS D 4  130 ? -8.420  9.662   -26.181 1.00 86.87 130 D 1 
ATOM   12935 O O   . CYS D 4  130 ? -8.588  8.690   -25.439 1.00 83.82 130 D 1 
ATOM   12936 C CB  . CYS D 4  130 ? -6.350  8.867   -27.360 1.00 86.48 130 D 1 
ATOM   12937 S SG  . CYS D 4  130 ? -4.637  9.169   -27.839 1.00 83.35 130 D 1 
ATOM   12938 N N   . THR D 4  131 ? -9.402  10.433  -26.611 1.00 84.36 131 D 1 
ATOM   12939 C CA  . THR D 4  131 ? -10.806 10.272  -26.235 1.00 82.48 131 D 1 
ATOM   12940 C C   . THR D 4  131 ? -11.649 10.006  -27.472 1.00 83.01 131 D 1 
ATOM   12941 O O   . THR D 4  131 ? -11.338 10.469  -28.569 1.00 79.54 131 D 1 
ATOM   12942 C CB  . THR D 4  131 ? -11.328 11.498  -25.467 1.00 78.97 131 D 1 
ATOM   12943 O OG1 . THR D 4  131 ? -11.081 12.683  -26.185 1.00 71.00 131 D 1 
ATOM   12944 C CG2 . THR D 4  131 ? -10.650 11.642  -24.106 1.00 68.20 131 D 1 
ATOM   12945 N N   . GLY D 4  132 ? -12.719 9.245   -27.295 1.00 82.38 132 D 1 
ATOM   12946 C CA  . GLY D 4  132 ? -13.629 8.873   -28.374 1.00 82.14 132 D 1 
ATOM   12947 C C   . GLY D 4  132 ? -13.973 7.386   -28.340 1.00 83.70 132 D 1 
ATOM   12948 O O   . GLY D 4  132 ? -13.631 6.658   -27.407 1.00 80.85 132 D 1 
ATOM   12949 N N   . THR D 4  133 ? -14.685 6.944   -29.374 1.00 82.29 133 D 1 
ATOM   12950 C CA  . THR D 4  133 ? -15.062 5.533   -29.513 1.00 81.07 133 D 1 
ATOM   12951 C C   . THR D 4  133 ? -14.042 4.819   -30.390 1.00 82.43 133 D 1 
ATOM   12952 O O   . THR D 4  133 ? -13.814 5.236   -31.524 1.00 81.20 133 D 1 
ATOM   12953 C CB  . THR D 4  133 ? -16.468 5.385   -30.104 1.00 78.02 133 D 1 
ATOM   12954 O OG1 . THR D 4  133 ? -17.388 6.215   -29.444 1.00 70.59 133 D 1 
ATOM   12955 C CG2 . THR D 4  133 ? -16.989 3.950   -29.973 1.00 67.95 133 D 1 
ATOM   12956 N N   . ILE D 4  134 ? -13.465 3.736   -29.890 1.00 82.64 134 D 1 
ATOM   12957 C CA  . ILE D 4  134 ? -12.518 2.913   -30.652 1.00 81.80 134 D 1 
ATOM   12958 C C   . ILE D 4  134 ? -13.176 2.433   -31.957 1.00 81.43 134 D 1 
ATOM   12959 O O   . ILE D 4  134 ? -14.339 2.027   -31.968 1.00 77.80 134 D 1 
ATOM   12960 C CB  . ILE D 4  134 ? -11.997 1.740   -29.786 1.00 79.81 134 D 1 
ATOM   12961 C CG1 . ILE D 4  134 ? -11.225 2.280   -28.558 1.00 75.67 134 D 1 
ATOM   12962 C CG2 . ILE D 4  134 ? -11.095 0.809   -30.614 1.00 74.15 134 D 1 
ATOM   12963 C CD1 . ILE D 4  134 ? -10.838 1.205   -27.538 1.00 69.75 134 D 1 
ATOM   12964 N N   . GLY D 4  135 ? -12.432 2.513   -33.056 1.00 82.40 135 D 1 
ATOM   12965 C CA  . GLY D 4  135 ? -12.886 2.140   -34.395 1.00 81.23 135 D 1 
ATOM   12966 C C   . GLY D 4  135 ? -13.739 3.186   -35.117 1.00 82.92 135 D 1 
ATOM   12967 O O   . GLY D 4  135 ? -14.060 3.002   -36.291 1.00 79.98 135 D 1 
ATOM   12968 N N   . LYS D 4  136 ? -14.094 4.286   -34.463 1.00 83.81 136 D 1 
ATOM   12969 C CA  . LYS D 4  136 ? -14.803 5.403   -35.105 1.00 84.82 136 D 1 
ATOM   12970 C C   . LYS D 4  136 ? -13.859 6.569   -35.413 1.00 87.20 136 D 1 
ATOM   12971 O O   . LYS D 4  136 ? -12.840 6.721   -34.741 1.00 86.25 136 D 1 
ATOM   12972 C CB  . LYS D 4  136 ? -15.998 5.853   -34.257 1.00 82.26 136 D 1 
ATOM   12973 C CG  . LYS D 4  136 ? -17.085 4.771   -34.207 1.00 78.15 136 D 1 
ATOM   12974 C CD  . LYS D 4  136 ? -18.373 5.340   -33.618 1.00 71.74 136 D 1 
ATOM   12975 C CE  . LYS D 4  136 ? -19.462 4.267   -33.597 1.00 64.50 136 D 1 
ATOM   12976 N NZ  . LYS D 4  136 ? -20.739 4.807   -33.089 1.00 56.58 136 D 1 
ATOM   12977 N N   . PRO D 4  137 ? -14.206 7.404   -36.411 1.00 87.83 137 D 1 
ATOM   12978 C CA  . PRO D 4  137 ? -13.471 8.636   -36.664 1.00 88.46 137 D 1 
ATOM   12979 C C   . PRO D 4  137 ? -13.553 9.586   -35.467 1.00 89.10 137 D 1 
ATOM   12980 O O   . PRO D 4  137 ? -14.610 9.764   -34.861 1.00 87.19 137 D 1 
ATOM   12981 C CB  . PRO D 4  137 ? -14.086 9.260   -37.922 1.00 86.44 137 D 1 
ATOM   12982 C CG  . PRO D 4  137 ? -14.896 8.134   -38.553 1.00 83.68 137 D 1 
ATOM   12983 C CD  . PRO D 4  137 ? -15.286 7.267   -37.365 1.00 86.41 137 D 1 
ATOM   12984 N N   . VAL D 4  138 ? -12.424 10.214  -35.167 1.00 89.01 138 D 1 
ATOM   12985 C CA  . VAL D 4  138 ? -12.305 11.311  -34.204 1.00 89.43 138 D 1 
ATOM   12986 C C   . VAL D 4  138 ? -11.695 12.512  -34.908 1.00 89.72 138 D 1 
ATOM   12987 O O   . VAL D 4  138 ? -10.914 12.348  -35.845 1.00 88.31 138 D 1 
ATOM   12988 C CB  . VAL D 4  138 ? -11.482 10.915  -32.965 1.00 88.25 138 D 1 
ATOM   12989 C CG1 . VAL D 4  138 ? -12.239 9.880   -32.133 1.00 78.81 138 D 1 
ATOM   12990 C CG2 . VAL D 4  138 ? -10.092 10.369  -33.311 1.00 79.11 138 D 1 
ATOM   12991 N N   . CYS D 4  139 ? -12.045 13.707  -34.462 1.00 89.20 139 D 1 
ATOM   12992 C CA  . CYS D 4  139 ? -11.500 14.952  -34.980 1.00 88.77 139 D 1 
ATOM   12993 C C   . CYS D 4  139 ? -10.878 15.774  -33.847 1.00 89.07 139 D 1 
ATOM   12994 O O   . CYS D 4  139 ? -11.414 15.804  -32.737 1.00 86.89 139 D 1 
ATOM   12995 C CB  . CYS D 4  139 ? -12.591 15.736  -35.715 1.00 87.07 139 D 1 
ATOM   12996 S SG  . CYS D 4  139 ? -13.188 14.959  -37.247 1.00 81.61 139 D 1 
ATOM   12997 N N   . TRP D 4  140 ? -9.770  16.447  -34.139 1.00 89.46 140 D 1 
ATOM   12998 C CA  . TRP D 4  140 ? -9.085  17.319  -33.191 1.00 90.24 140 D 1 
ATOM   12999 C C   . TRP D 4  140 ? -8.508  18.564  -33.864 1.00 89.93 140 D 1 
ATOM   13000 O O   . TRP D 4  140 ? -8.307  18.607  -35.078 1.00 88.02 140 D 1 
ATOM   13001 C CB  . TRP D 4  140 ? -8.020  16.536  -32.421 1.00 90.28 140 D 1 
ATOM   13002 C CG  . TRP D 4  140 ? -6.841  16.067  -33.219 1.00 90.79 140 D 1 
ATOM   13003 C CD1 . TRP D 4  140 ? -5.644  16.687  -33.285 1.00 89.01 140 D 1 
ATOM   13004 C CD2 . TRP D 4  140 ? -6.724  14.868  -34.049 1.00 90.77 140 D 1 
ATOM   13005 N NE1 . TRP D 4  140 ? -4.782  15.955  -34.094 1.00 89.01 140 D 1 
ATOM   13006 C CE2 . TRP D 4  140 ? -5.408  14.833  -34.577 1.00 90.20 140 D 1 
ATOM   13007 C CE3 . TRP D 4  140 ? -7.603  13.813  -34.381 1.00 89.34 140 D 1 
ATOM   13008 C CZ2 . TRP D 4  140 ? -4.967  13.787  -35.420 1.00 90.08 140 D 1 
ATOM   13009 C CZ3 . TRP D 4  140 ? -7.166  12.773  -35.223 1.00 89.02 140 D 1 
ATOM   13010 C CH2 . TRP D 4  140 ? -5.866  12.766  -35.736 1.00 88.89 140 D 1 
ATOM   13011 N N   . ASP D 4  141 ? -8.268  19.586  -33.055 1.00 87.22 141 D 1 
ATOM   13012 C CA  . ASP D 4  141 ? -7.722  20.863  -33.507 1.00 86.11 141 D 1 
ATOM   13013 C C   . ASP D 4  141 ? -6.234  20.710  -33.892 1.00 86.42 141 D 1 
ATOM   13014 O O   . ASP D 4  141 ? -5.464  20.122  -33.124 1.00 84.45 141 D 1 
ATOM   13015 C CB  . ASP D 4  141 ? -7.931  21.917  -32.404 1.00 83.38 141 D 1 
ATOM   13016 C CG  . ASP D 4  141 ? -7.900  23.346  -32.955 1.00 78.16 141 D 1 
ATOM   13017 O OD1 . ASP D 4  141 ? -6.930  23.711  -33.646 1.00 70.81 141 D 1 
ATOM   13018 O OD2 . ASP D 4  141 ? -8.880  24.094  -32.745 1.00 71.14 141 D 1 
ATOM   13019 N N   . PRO D 4  142 ? -5.803  21.240  -35.050 1.00 87.18 142 D 1 
ATOM   13020 C CA  . PRO D 4  142 ? -4.391  21.211  -35.439 1.00 85.98 142 D 1 
ATOM   13021 C C   . PRO D 4  142 ? -3.489  22.032  -34.515 1.00 85.50 142 D 1 
ATOM   13022 O O   . PRO D 4  142 ? -2.287  21.775  -34.438 1.00 81.87 142 D 1 
ATOM   13023 C CB  . PRO D 4  142 ? -4.365  21.748  -36.877 1.00 84.33 142 D 1 
ATOM   13024 C CG  . PRO D 4  142 ? -5.619  22.608  -36.980 1.00 82.08 142 D 1 
ATOM   13025 C CD  . PRO D 4  142 ? -6.605  21.871  -36.080 1.00 85.07 142 D 1 
ATOM   13026 N N   . VAL D 4  143 ? -4.035  23.004  -33.811 1.00 83.99 143 D 1 
ATOM   13027 C CA  . VAL D 4  143 ? -3.297  23.816  -32.843 1.00 82.11 143 D 1 
ATOM   13028 C C   . VAL D 4  143 ? -3.505  23.242  -31.447 1.00 81.87 143 D 1 
ATOM   13029 O O   . VAL D 4  143 ? -4.503  23.511  -30.780 1.00 78.88 143 D 1 
ATOM   13030 C CB  . VAL D 4  143 ? -3.678  25.304  -32.937 1.00 79.40 143 D 1 
ATOM   13031 C CG1 . VAL D 4  143 ? -2.740  26.131  -32.062 1.00 70.75 143 D 1 
ATOM   13032 C CG2 . VAL D 4  143 ? -3.550  25.833  -34.372 1.00 70.41 143 D 1 
ATOM   13033 N N   . ALA D 4  144 ? -2.540  22.456  -30.986 1.00 80.47 144 D 1 
ATOM   13034 C CA  . ALA D 4  144 ? -2.559  21.927  -29.627 1.00 79.58 144 D 1 
ATOM   13035 C C   . ALA D 4  144 ? -2.301  23.034  -28.585 1.00 79.98 144 D 1 
ATOM   13036 O O   . ALA D 4  144 ? -1.563  23.987  -28.859 1.00 76.84 144 D 1 
ATOM   13037 C CB  . ALA D 4  144 ? -1.531  20.799  -29.510 1.00 76.68 144 D 1 
ATOM   13038 N N   . PRO D 4  145 ? -2.827  22.887  -27.357 1.00 78.91 145 D 1 
ATOM   13039 C CA  . PRO D 4  145 ? -2.443  23.753  -26.246 1.00 77.83 145 D 1 
ATOM   13040 C C   . PRO D 4  145 ? -0.923  23.757  -26.043 1.00 78.97 145 D 1 
ATOM   13041 O O   . PRO D 4  145 ? -0.265  22.727  -26.190 1.00 77.07 145 D 1 
ATOM   13042 C CB  . PRO D 4  145 ? -3.170  23.201  -25.017 1.00 75.22 145 D 1 
ATOM   13043 C CG  . PRO D 4  145 ? -4.338  22.410  -25.602 1.00 73.05 145 D 1 
ATOM   13044 C CD  . PRO D 4  145 ? -3.789  21.896  -26.927 1.00 76.65 145 D 1 
ATOM   13045 N N   . VAL D 4  146 ? -0.356  24.906  -25.651 1.00 78.26 146 D 1 
ATOM   13046 C CA  . VAL D 4  146 ? 1.105   25.067  -25.513 1.00 76.51 146 D 1 
ATOM   13047 C C   . VAL D 4  146 ? 1.753   24.097  -24.521 1.00 77.97 146 D 1 
ATOM   13048 O O   . VAL D 4  146 ? 2.931   23.789  -24.653 1.00 75.92 146 D 1 
ATOM   13049 C CB  . VAL D 4  146 ? 1.485   26.509  -25.124 1.00 73.97 146 D 1 
ATOM   13050 C CG1 . VAL D 4  146 ? 1.216   27.463  -26.288 1.00 66.34 146 D 1 
ATOM   13051 C CG2 . VAL D 4  146 ? 0.735   27.013  -23.883 1.00 67.08 146 D 1 
ATOM   13052 N N   . TYR D 4  147 ? 0.984   23.607  -23.560 1.00 77.00 147 D 1 
ATOM   13053 C CA  . TYR D 4  147 ? 1.426   22.675  -22.520 1.00 76.47 147 D 1 
ATOM   13054 C C   . TYR D 4  147 ? 1.246   21.194  -22.898 1.00 77.93 147 D 1 
ATOM   13055 O O   . TYR D 4  147 ? 1.562   20.326  -22.090 1.00 76.32 147 D 1 
ATOM   13056 C CB  . TYR D 4  147 ? 0.704   23.019  -21.209 1.00 74.89 147 D 1 
ATOM   13057 C CG  . TYR D 4  147 ? -0.804  22.916  -21.276 1.00 76.23 147 D 1 
ATOM   13058 C CD1 . TYR D 4  147 ? -1.582  24.042  -21.625 1.00 72.61 147 D 1 
ATOM   13059 C CD2 . TYR D 4  147 ? -1.451  21.699  -20.990 1.00 73.91 147 D 1 
ATOM   13060 C CE1 . TYR D 4  147 ? -2.977  23.955  -21.690 1.00 70.78 147 D 1 
ATOM   13061 C CE2 . TYR D 4  147 ? -2.847  21.596  -21.054 1.00 70.81 147 D 1 
ATOM   13062 C CZ  . TYR D 4  147 ? -3.611  22.729  -21.406 1.00 74.84 147 D 1 
ATOM   13063 O OH  . TYR D 4  147 ? -4.982  22.632  -21.472 1.00 70.36 147 D 1 
ATOM   13064 N N   . VAL D 4  148 ? 0.752   20.899  -24.085 1.00 81.07 148 D 1 
ATOM   13065 C CA  . VAL D 4  148 ? 0.462   19.534  -24.541 1.00 82.50 148 D 1 
ATOM   13066 C C   . VAL D 4  148 ? 1.368   19.160  -25.709 1.00 82.67 148 D 1 
ATOM   13067 O O   . VAL D 4  148 ? 1.530   19.938  -26.644 1.00 81.20 148 D 1 
ATOM   13068 C CB  . VAL D 4  148 ? -1.022  19.388  -24.922 1.00 81.53 148 D 1 
ATOM   13069 C CG1 . VAL D 4  148 ? -1.339  18.000  -25.467 1.00 73.93 148 D 1 
ATOM   13070 C CG2 . VAL D 4  148 ? -1.921  19.625  -23.704 1.00 74.46 148 D 1 
ATOM   13071 N N   . SER D 4  149 ? 1.919   17.949  -25.673 1.00 83.59 149 D 1 
ATOM   13072 C CA  . SER D 4  149 ? 2.605   17.302  -26.797 1.00 83.90 149 D 1 
ATOM   13073 C C   . SER D 4  149 ? 1.800   16.083  -27.246 1.00 84.79 149 D 1 
ATOM   13074 O O   . SER D 4  149 ? 1.342   15.298  -26.412 1.00 83.48 149 D 1 
ATOM   13075 C CB  . SER D 4  149 ? 4.021   16.894  -26.379 1.00 82.27 149 D 1 
ATOM   13076 O OG  . SER D 4  149 ? 4.623   16.028  -27.315 1.00 75.64 149 D 1 
ATOM   13077 N N   . ASP D 4  150 ? 1.656   15.895  -28.553 1.00 87.09 150 D 1 
ATOM   13078 C CA  . ASP D 4  150 ? 1.032   14.695  -29.120 1.00 86.89 150 D 1 
ATOM   13079 C C   . ASP D 4  150 ? 2.035   13.555  -29.370 1.00 86.31 150 D 1 
ATOM   13080 O O   . ASP D 4  150 ? 1.750   12.591  -30.082 1.00 80.98 150 D 1 
ATOM   13081 C CB  . ASP D 4  150 ? 0.196   15.060  -30.358 1.00 84.78 150 D 1 
ATOM   13082 C CG  . ASP D 4  150 ? 1.009   15.508  -31.570 1.00 83.60 150 D 1 
ATOM   13083 O OD1 . ASP D 4  150 ? 2.247   15.615  -31.468 1.00 76.26 150 D 1 
ATOM   13084 O OD2 . ASP D 4  150 ? 0.368   15.753  -32.614 1.00 79.34 150 D 1 
ATOM   13085 N N   . GLY D 4  151 ? 3.224   13.640  -28.772 1.00 83.34 151 D 1 
ATOM   13086 C CA  . GLY D 4  151 ? 4.254   12.613  -28.868 1.00 81.38 151 D 1 
ATOM   13087 C C   . GLY D 4  151 ? 4.986   12.613  -30.207 1.00 81.65 151 D 1 
ATOM   13088 O O   . GLY D 4  151 ? 5.404   11.549  -30.658 1.00 77.20 151 D 1 
ATOM   13089 N N   . GLY D 4  152 ? 5.149   13.769  -30.840 1.00 81.01 152 D 1 
ATOM   13090 C CA  . GLY D 4  152 ? 5.803   13.917  -32.153 1.00 80.39 152 D 1 
ATOM   13091 C C   . GLY D 4  152 ? 4.868   13.665  -33.333 1.00 82.41 152 D 1 
ATOM   13092 O O   . GLY D 4  152 ? 5.312   13.282  -34.415 1.00 78.89 152 D 1 
ATOM   13093 N N   . GLY D 4  153 ? 3.584   13.830  -33.121 1.00 83.28 153 D 1 
ATOM   13094 C CA  . GLY D 4  153 ? 2.556   13.805  -34.143 1.00 84.24 153 D 1 
ATOM   13095 C C   . GLY D 4  153 ? 2.465   15.117  -34.940 1.00 86.50 153 D 1 
ATOM   13096 O O   . GLY D 4  153 ? 3.353   15.965  -34.883 1.00 84.83 153 D 1 
ATOM   13097 N N   . PRO D 4  154 ? 1.378   15.299  -35.707 1.00 87.65 154 D 1 
ATOM   13098 C CA  . PRO D 4  154 ? 1.233   16.456  -36.592 1.00 87.94 154 D 1 
ATOM   13099 C C   . PRO D 4  154 ? 1.194   17.795  -35.855 1.00 88.41 154 D 1 
ATOM   13100 O O   . PRO D 4  154 ? 1.691   18.786  -36.389 1.00 86.04 154 D 1 
ATOM   13101 C CB  . PRO D 4  154 ? -0.057  16.189  -37.380 1.00 86.37 154 D 1 
ATOM   13102 C CG  . PRO D 4  154 ? -0.842  15.224  -36.496 1.00 84.24 154 D 1 
ATOM   13103 C CD  . PRO D 4  154 ? 0.255   14.399  -35.841 1.00 87.03 154 D 1 
ATOM   13104 N N   . THR D 4  155 ? 0.649   17.864  -34.644 1.00 87.50 155 D 1 
ATOM   13105 C CA  . THR D 4  155 ? 0.599   19.125  -33.890 1.00 86.79 155 D 1 
ATOM   13106 C C   . THR D 4  155 ? 1.968   19.530  -33.348 1.00 86.51 155 D 1 
ATOM   13107 O O   . THR D 4  155 ? 2.306   20.714  -33.374 1.00 84.34 155 D 1 
ATOM   13108 C CB  . THR D 4  155 ? -0.429  19.089  -32.757 1.00 85.55 155 D 1 
ATOM   13109 O OG1 . THR D 4  155 ? -0.146  18.118  -31.792 1.00 76.04 155 D 1 
ATOM   13110 C CG2 . THR D 4  155 ? -1.839  18.819  -33.271 1.00 74.40 155 D 1 
ATOM   13111 N N   . ASP D 4  156 ? 2.795   18.564  -32.938 1.00 87.18 156 D 1 
ATOM   13112 C CA  . ASP D 4  156 ? 4.186   18.820  -32.555 1.00 86.27 156 D 1 
ATOM   13113 C C   . ASP D 4  156 ? 5.022   19.261  -33.765 1.00 86.19 156 D 1 
ATOM   13114 O O   . ASP D 4  156 ? 5.774   20.229  -33.653 1.00 84.69 156 D 1 
ATOM   13115 C CB  . ASP D 4  156 ? 4.817   17.587  -31.882 1.00 85.12 156 D 1 
ATOM   13116 C CG  . ASP D 4  156 ? 4.486   17.413  -30.397 1.00 82.98 156 D 1 
ATOM   13117 O OD1 . ASP D 4  156 ? 3.945   18.343  -29.756 1.00 76.73 156 D 1 
ATOM   13118 O OD2 . ASP D 4  156 ? 4.821   16.342  -29.851 1.00 77.92 156 D 1 
ATOM   13119 N N   . MET D 4  157 ? 4.842   18.644  -34.941 1.00 86.56 157 D 1 
ATOM   13120 C CA  . MET D 4  157 ? 5.535   19.073  -36.165 1.00 85.56 157 D 1 
ATOM   13121 C C   . MET D 4  157 ? 5.203   20.522  -36.533 1.00 85.81 157 D 1 
ATOM   13122 O O   . MET D 4  157 ? 6.110   21.305  -36.803 1.00 84.37 157 D 1 
ATOM   13123 C CB  . MET D 4  157 ? 5.191   18.166  -37.352 1.00 84.18 157 D 1 
ATOM   13124 C CG  . MET D 4  157 ? 5.816   16.778  -37.237 1.00 77.29 157 D 1 
ATOM   13125 S SD  . MET D 4  157 ? 5.536   15.776  -38.730 1.00 69.13 157 D 1 
ATOM   13126 C CE  . MET D 4  157 ? 5.854   14.144  -38.050 1.00 59.33 157 D 1 
ATOM   13127 N N   . ILE D 4  158 ? 3.926   20.919  -36.490 1.00 85.62 158 D 1 
ATOM   13128 C CA  . ILE D 4  158 ? 3.512   22.312  -36.744 1.00 85.11 158 D 1 
ATOM   13129 C C   . ILE D 4  158 ? 4.174   23.268  -35.741 1.00 84.65 158 D 1 
ATOM   13130 O O   . ILE D 4  158 ? 4.631   24.356  -36.104 1.00 82.72 158 D 1 
ATOM   13131 C CB  . ILE D 4  158 ? 1.972   22.423  -36.697 1.00 84.44 158 D 1 
ATOM   13132 C CG1 . ILE D 4  158 ? 1.345   21.693  -37.906 1.00 80.84 158 D 1 
ATOM   13133 C CG2 . ILE D 4  158 ? 1.505   23.891  -36.688 1.00 79.35 158 D 1 
ATOM   13134 C CD1 . ILE D 4  158 ? -0.158  21.425  -37.752 1.00 74.35 158 D 1 
ATOM   13135 N N   . ARG D 4  159 ? 4.255   22.860  -34.470 1.00 83.52 159 D 1 
ATOM   13136 C CA  . ARG D 4  159 ? 4.902   23.667  -33.428 1.00 82.62 159 D 1 
ATOM   13137 C C   . ARG D 4  159 ? 6.407   23.808  -33.667 1.00 82.38 159 D 1 
ATOM   13138 O O   . ARG D 4  159 ? 6.915   24.920  -33.576 1.00 81.90 159 D 1 
ATOM   13139 C CB  . ARG D 4  159 ? 4.604   23.054  -32.054 1.00 81.14 159 D 1 
ATOM   13140 C CG  . ARG D 4  159 ? 5.065   23.985  -30.924 1.00 76.05 159 D 1 
ATOM   13141 C CD  . ARG D 4  159 ? 4.937   23.298  -29.562 1.00 74.78 159 D 1 
ATOM   13142 N NE  . ARG D 4  159 ? 3.539   22.990  -29.229 1.00 72.34 159 D 1 
ATOM   13143 C CZ  . ARG D 4  159 ? 3.101   21.956  -28.531 1.00 69.68 159 D 1 
ATOM   13144 N NH1 . ARG D 4  159 ? 3.903   21.106  -27.967 1.00 63.26 159 D 1 
ATOM   13145 N NH2 . ARG D 4  159 ? 1.831   21.765  -28.391 1.00 64.21 159 D 1 
ATOM   13146 N N   . GLU D 4  160 ? 7.106   22.724  -33.984 1.00 80.60 160 D 1 
ATOM   13147 C CA  . GLU D 4  160 ? 8.540   22.739  -34.287 1.00 78.85 160 D 1 
ATOM   13148 C C   . GLU D 4  160 ? 8.855   23.601  -35.512 1.00 79.08 160 D 1 
ATOM   13149 O O   . GLU D 4  160 ? 9.796   24.393  -35.481 1.00 78.36 160 D 1 
ATOM   13150 C CB  . GLU D 4  160 ? 9.050   21.315  -34.526 1.00 77.47 160 D 1 
ATOM   13151 C CG  . GLU D 4  160 ? 9.222   20.530  -33.224 1.00 70.96 160 D 1 
ATOM   13152 C CD  . GLU D 4  160 ? 9.760   19.108  -33.443 1.00 66.65 160 D 1 
ATOM   13153 O OE1 . GLU D 4  160 ? 10.002  18.430  -32.418 1.00 60.60 160 D 1 
ATOM   13154 O OE2 . GLU D 4  160 ? 9.935   18.704  -34.612 1.00 61.54 160 D 1 
ATOM   13155 N N   . GLU D 4  161 ? 8.038   23.518  -36.556 1.00 82.90 161 D 1 
ATOM   13156 C CA  . GLU D 4  161 ? 8.201   24.321  -37.765 1.00 82.60 161 D 1 
ATOM   13157 C C   . GLU D 4  161 ? 7.989   25.819  -37.473 1.00 82.91 161 D 1 
ATOM   13158 O O   . GLU D 4  161 ? 8.830   26.645  -37.828 1.00 81.37 161 D 1 
ATOM   13159 C CB  . GLU D 4  161 ? 7.272   23.756  -38.853 1.00 81.92 161 D 1 
ATOM   13160 C CG  . GLU D 4  161 ? 7.809   23.996  -40.265 1.00 72.18 161 D 1 
ATOM   13161 C CD  . GLU D 4  161 ? 7.092   23.139  -41.327 1.00 64.92 161 D 1 
ATOM   13162 O OE1 . GLU D 4  161 ? 7.766   22.762  -42.320 1.00 58.27 161 D 1 
ATOM   13163 O OE2 . GLU D 4  161 ? 5.899   22.833  -41.140 1.00 58.54 161 D 1 
ATOM   13164 N N   . SER D 4  162 ? 6.968   26.156  -36.688 1.00 80.26 162 D 1 
ATOM   13165 C CA  . SER D 4  162 ? 6.735   27.531  -36.220 1.00 79.03 162 D 1 
ATOM   13166 C C   . SER D 4  162 ? 7.894   28.066  -35.367 1.00 79.17 162 D 1 
ATOM   13167 O O   . SER D 4  162 ? 8.325   29.211  -35.528 1.00 78.33 162 D 1 
ATOM   13168 C CB  . SER D 4  162 ? 5.429   27.585  -35.426 1.00 78.09 162 D 1 
ATOM   13169 O OG  . SER D 4  162 ? 5.166   28.907  -34.987 1.00 67.37 162 D 1 
ATOM   13170 N N   . VAL D 4  163 ? 8.438   27.242  -34.462 1.00 78.34 163 D 1 
ATOM   13171 C CA  . VAL D 4  163 ? 9.616   27.609  -33.658 1.00 76.65 163 D 1 
ATOM   13172 C C   . VAL D 4  163 ? 10.831  27.825  -34.553 1.00 76.47 163 D 1 
ATOM   13173 O O   . VAL D 4  163 ? 11.562  28.799  -34.373 1.00 75.74 163 D 1 
ATOM   13174 C CB  . VAL D 4  163 ? 9.902   26.549  -32.577 1.00 75.32 163 D 1 
ATOM   13175 C CG1 . VAL D 4  163 ? 11.251  26.748  -31.881 1.00 69.40 163 D 1 
ATOM   13176 C CG2 . VAL D 4  163 ? 8.833   26.601  -31.487 1.00 70.01 163 D 1 
ATOM   13177 N N   . ARG D 4  164 ? 11.042  26.959  -35.543 1.00 77.83 164 D 1 
ATOM   13178 C CA  . ARG D 4  164 ? 12.156  27.064  -36.484 1.00 76.32 164 D 1 
ATOM   13179 C C   . ARG D 4  164 ? 12.069  28.331  -37.337 1.00 76.67 164 D 1 
ATOM   13180 O O   . ARG D 4  164 ? 13.073  29.034  -37.448 1.00 76.76 164 D 1 
ATOM   13181 C CB  . ARG D 4  164 ? 12.199  25.787  -37.326 1.00 75.44 164 D 1 
ATOM   13182 C CG  . ARG D 4  164 ? 13.383  25.804  -38.289 1.00 68.23 164 D 1 
ATOM   13183 C CD  . ARG D 4  164 ? 13.404  24.517  -39.098 1.00 65.12 164 D 1 
ATOM   13184 N NE  . ARG D 4  164 ? 14.245  24.699  -40.286 1.00 59.17 164 D 1 
ATOM   13185 C CZ  . ARG D 4  164 ? 14.473  23.803  -41.221 1.00 52.40 164 D 1 
ATOM   13186 N NH1 . ARG D 4  164 ? 14.032  22.577  -41.114 1.00 48.91 164 D 1 
ATOM   13187 N NH2 . ARG D 4  164 ? 15.132  24.151  -42.278 1.00 46.81 164 D 1 
ATOM   13188 N N   . GLU D 4  165 ? 10.907  28.670  -37.877 1.00 79.89 165 D 1 
ATOM   13189 C CA  . GLU D 4  165 ? 10.696  29.918  -38.619 1.00 78.29 165 D 1 
ATOM   13190 C C   . GLU D 4  165 ? 10.971  31.149  -37.750 1.00 77.67 165 D 1 
ATOM   13191 O O   . GLU D 4  165 ? 11.752  32.022  -38.134 1.00 75.47 165 D 1 
ATOM   13192 C CB  . GLU D 4  165 ? 9.263   29.992  -39.156 1.00 77.48 165 D 1 
ATOM   13193 C CG  . GLU D 4  165 ? 9.035   29.100  -40.381 1.00 71.30 165 D 1 
ATOM   13194 C CD  . GLU D 4  165 ? 7.659   29.335  -41.025 1.00 65.87 165 D 1 
ATOM   13195 O OE1 . GLU D 4  165 ? 7.522   28.989  -42.217 1.00 60.55 165 D 1 
ATOM   13196 O OE2 . GLU D 4  165 ? 6.773   29.901  -40.343 1.00 62.79 165 D 1 
ATOM   13197 N N   . ARG D 4  166 ? 10.425  31.180  -36.529 1.00 73.93 166 D 1 
ATOM   13198 C CA  . ARG D 4  166 ? 10.687  32.281  -35.589 1.00 71.67 166 D 1 
ATOM   13199 C C   . ARG D 4  166 ? 12.168  32.392  -35.242 1.00 71.20 166 D 1 
ATOM   13200 O O   . ARG D 4  166 ? 12.713  33.494  -35.211 1.00 72.09 166 D 1 
ATOM   13201 C CB  . ARG D 4  166 ? 9.856   32.108  -34.311 1.00 70.87 166 D 1 
ATOM   13202 C CG  . ARG D 4  166 ? 8.371   32.420  -34.540 1.00 66.05 166 D 1 
ATOM   13203 C CD  . ARG D 4  166 ? 7.591   32.256  -33.233 1.00 62.80 166 D 1 
ATOM   13204 N NE  . ARG D 4  166 ? 6.150   32.463  -33.448 1.00 58.25 166 D 1 
ATOM   13205 C CZ  . ARG D 4  166 ? 5.230   32.705  -32.529 1.00 52.97 166 D 1 
ATOM   13206 N NH1 . ARG D 4  166 ? 5.505   32.827  -31.268 1.00 49.06 166 D 1 
ATOM   13207 N NH2 . ARG D 4  166 ? 3.983   32.817  -32.877 1.00 46.62 166 D 1 
ATOM   13208 N N   . LEU D 4  167 ? 12.849  31.270  -35.035 1.00 73.57 167 D 1 
ATOM   13209 C CA  . LEU D 4  167 ? 14.288  31.263  -34.795 1.00 70.16 167 D 1 
ATOM   13210 C C   . LEU D 4  167 ? 15.062  31.808  -36.010 1.00 69.55 167 D 1 
ATOM   13211 O O   . LEU D 4  167 ? 16.002  32.574  -35.823 1.00 69.59 167 D 1 
ATOM   13212 C CB  . LEU D 4  167 ? 14.750  29.843  -34.429 1.00 70.12 167 D 1 
ATOM   13213 C CG  . LEU D 4  167 ? 14.411  29.380  -33.001 1.00 66.23 167 D 1 
ATOM   13214 C CD1 . LEU D 4  167 ? 14.741  27.892  -32.870 1.00 59.47 167 D 1 
ATOM   13215 C CD2 . LEU D 4  167 ? 15.213  30.121  -31.939 1.00 63.38 167 D 1 
ATOM   13216 N N   . GLU D 4  168 ? 14.686  31.475  -37.237 1.00 74.87 168 D 1 
ATOM   13217 C CA  . GLU D 4  168 ? 15.338  32.004  -38.443 1.00 72.78 168 D 1 
ATOM   13218 C C   . GLU D 4  168 ? 15.168  33.515  -38.587 1.00 72.25 168 D 1 
ATOM   13219 O O   . GLU D 4  168 ? 16.140  34.209  -38.887 1.00 70.18 168 D 1 
ATOM   13220 C CB  . GLU D 4  168 ? 14.846  31.285  -39.704 1.00 71.80 168 D 1 
ATOM   13221 C CG  . GLU D 4  168 ? 15.569  29.950  -39.866 1.00 65.94 168 D 1 
ATOM   13222 C CD  . GLU D 4  168 ? 15.282  29.236  -41.186 1.00 58.89 168 D 1 
ATOM   13223 O OE1 . GLU D 4  168 ? 15.730  28.064  -41.282 1.00 54.20 168 D 1 
ATOM   13224 O OE2 . GLU D 4  168 ? 14.708  29.863  -42.106 1.00 55.03 168 D 1 
ATOM   13225 N N   . GLU D 4  169 ? 13.989  34.047  -38.306 1.00 73.89 169 D 1 
ATOM   13226 C CA  . GLU D 4  169 ? 13.768  35.491  -38.269 1.00 71.83 169 D 1 
ATOM   13227 C C   . GLU D 4  169 ? 14.628  36.177  -37.204 1.00 70.65 169 D 1 
ATOM   13228 O O   . GLU D 4  169 ? 15.237  37.213  -37.478 1.00 69.48 169 D 1 
ATOM   13229 C CB  . GLU D 4  169 ? 12.294  35.800  -38.028 1.00 70.52 169 D 1 
ATOM   13230 C CG  . GLU D 4  169 ? 11.424  35.566  -39.267 1.00 63.71 169 D 1 
ATOM   13231 C CD  . GLU D 4  169 ? 10.043  36.202  -39.092 1.00 57.50 169 D 1 
ATOM   13232 O OE1 . GLU D 4  169 ? 9.548   36.798  -40.077 1.00 53.00 169 D 1 
ATOM   13233 O OE2 . GLU D 4  169 ? 9.516   36.193  -37.959 1.00 54.31 169 D 1 
ATOM   13234 N N   . ILE D 4  170 ? 14.776  35.581  -36.019 1.00 70.57 170 D 1 
ATOM   13235 C CA  . ILE D 4  170 ? 15.638  36.103  -34.950 1.00 67.33 170 D 1 
ATOM   13236 C C   . ILE D 4  170 ? 17.073  36.300  -35.442 1.00 67.10 170 D 1 
ATOM   13237 O O   . ILE D 4  170 ? 17.649  37.363  -35.212 1.00 66.07 170 D 1 
ATOM   13238 C CB  . ILE D 4  170 ? 15.582  35.207  -33.688 1.00 66.59 170 D 1 
ATOM   13239 C CG1 . ILE D 4  170 ? 14.214  35.332  -32.998 1.00 63.36 170 D 1 
ATOM   13240 C CG2 . ILE D 4  170 ? 16.693  35.561  -32.679 1.00 61.28 170 D 1 
ATOM   13241 C CD1 . ILE D 4  170 ? 13.917  34.339  -31.878 1.00 58.14 170 D 1 
ATOM   13242 N N   . ILE D 4  171 ? 17.655  35.309  -36.140 1.00 68.14 171 D 1 
ATOM   13243 C CA  . ILE D 4  171 ? 19.024  35.456  -36.667 1.00 65.98 171 D 1 
ATOM   13244 C C   . ILE D 4  171 ? 19.094  36.543  -37.731 1.00 66.35 171 D 1 
ATOM   13245 O O   . ILE D 4  171 ? 19.994  37.372  -37.672 1.00 63.95 171 D 1 
ATOM   13246 C CB  . ILE D 4  171 ? 19.604  34.127  -37.178 1.00 63.91 171 D 1 
ATOM   13247 C CG1 . ILE D 4  171 ? 20.085  33.339  -35.949 1.00 59.21 171 D 1 
ATOM   13248 C CG2 . ILE D 4  171 ? 20.770  34.327  -38.166 1.00 56.27 171 D 1 
ATOM   13249 C CD1 . ILE D 4  171 ? 20.829  32.041  -36.277 1.00 53.59 171 D 1 
ATOM   13250 N N   . ARG D 4  172 ? 18.160  36.572  -38.683 1.00 73.09 172 D 1 
ATOM   13251 C CA  . ARG D 4  172 ? 18.184  37.565  -39.772 1.00 72.42 172 D 1 
ATOM   13252 C C   . ARG D 4  172 ? 18.135  39.002  -39.274 1.00 71.95 172 D 1 
ATOM   13253 O O   . ARG D 4  172 ? 18.637  39.886  -39.955 1.00 68.39 172 D 1 
ATOM   13254 C CB  . ARG D 4  172 ? 17.017  37.327  -40.734 1.00 70.23 172 D 1 
ATOM   13255 C CG  . ARG D 4  172 ? 17.280  36.167  -41.693 1.00 64.60 172 D 1 
ATOM   13256 C CD  . ARG D 4  172 ? 16.102  36.056  -42.659 1.00 60.06 172 D 1 
ATOM   13257 N NE  . ARG D 4  172 ? 16.276  34.930  -43.597 1.00 54.78 172 D 1 
ATOM   13258 C CZ  . ARG D 4  172 ? 15.419  34.573  -44.536 1.00 48.56 172 D 1 
ATOM   13259 N NH1 . ARG D 4  172 ? 14.340  35.265  -44.775 1.00 45.80 172 D 1 
ATOM   13260 N NH2 . ARG D 4  172 ? 15.635  33.501  -45.243 1.00 44.01 172 D 1 
ATOM   13261 N N   . HIS D 4  173 ? 17.538  39.230  -38.121 1.00 71.16 173 D 1 
ATOM   13262 C CA  . HIS D 4  173 ? 17.429  40.562  -37.535 1.00 69.52 173 D 1 
ATOM   13263 C C   . HIS D 4  173 ? 18.442  40.854  -36.417 1.00 69.45 173 D 1 
ATOM   13264 O O   . HIS D 4  173 ? 18.573  42.008  -36.008 1.00 64.50 173 D 1 
ATOM   13265 C CB  . HIS D 4  173 ? 15.992  40.754  -37.070 1.00 66.49 173 D 1 
ATOM   13266 C CG  . HIS D 4  173 ? 15.026  40.888  -38.213 1.00 63.53 173 D 1 
ATOM   13267 N ND1 . HIS D 4  173 ? 15.123  41.792  -39.249 1.00 55.44 173 D 1 
ATOM   13268 C CD2 . HIS D 4  173 ? 13.874  40.178  -38.418 1.00 56.15 173 D 1 
ATOM   13269 C CE1 . HIS D 4  173 ? 14.048  41.638  -40.043 1.00 52.40 173 D 1 
ATOM   13270 N NE2 . HIS D 4  173 ? 13.268  40.670  -39.567 1.00 52.25 173 D 1 
ATOM   13271 N N   . SER D 4  174 ? 19.148  39.839  -35.902 1.00 66.47 174 D 1 
ATOM   13272 C CA  . SER D 4  174 ? 20.165  40.011  -34.850 1.00 64.93 174 D 1 
ATOM   13273 C C   . SER D 4  174 ? 21.565  40.295  -35.398 1.00 63.40 174 D 1 
ATOM   13274 O O   . SER D 4  174 ? 22.403  40.798  -34.651 1.00 58.98 174 D 1 
ATOM   13275 C CB  . SER D 4  174 ? 20.258  38.777  -33.951 1.00 62.01 174 D 1 
ATOM   13276 O OG  . SER D 4  174 ? 19.024  38.473  -33.351 1.00 56.93 174 D 1 
ATOM   13277 N N   . TYR D 4  175 ? 21.832  39.954  -36.648 1.00 62.99 175 D 1 
ATOM   13278 C CA  . TYR D 4  175 ? 23.110  40.140  -37.333 1.00 60.87 175 D 1 
ATOM   13279 C C   . TYR D 4  175 ? 23.020  41.142  -38.483 1.00 55.56 175 D 1 
ATOM   13280 O O   . TYR D 4  175 ? 21.987  41.160  -39.179 1.00 50.63 175 D 1 
ATOM   13281 C CB  . TYR D 4  175 ? 23.652  38.803  -37.840 1.00 56.65 175 D 1 
ATOM   13282 C CG  . TYR D 4  175 ? 24.098  37.863  -36.738 1.00 53.47 175 D 1 
ATOM   13283 C CD1 . TYR D 4  175 ? 25.333  38.075  -36.090 1.00 49.90 175 D 1 
ATOM   13284 C CD2 . TYR D 4  175 ? 23.298  36.780  -36.349 1.00 48.67 175 D 1 
ATOM   13285 C CE1 . TYR D 4  175 ? 25.759  37.216  -35.077 1.00 44.27 175 D 1 
ATOM   13286 C CE2 . TYR D 4  175 ? 23.717  35.914  -35.330 1.00 48.89 175 D 1 
ATOM   13287 C CZ  . TYR D 4  175 ? 24.949  36.133  -34.697 1.00 45.72 175 D 1 
ATOM   13288 O OH  . TYR D 4  175 ? 25.369  35.283  -33.699 1.00 46.43 175 D 1 
ATOM   13289 O OXT . TYR D 4  175 ? 24.037  41.868  -38.647 1.00 47.70 175 D 1 
HETATM 13290 C C1  . OLA E 5  .   ? -10.817 -24.815 9.983   1.00 48.37 1   E 1 
HETATM 13291 O O1  . OLA E 5  .   ? -10.161 -25.655 10.575  1.00 46.26 1   E 1 
HETATM 13292 O O2  . OLA E 5  .   ? -11.266 -23.811 10.519  1.00 47.04 1   E 1 
HETATM 13293 C C2  . OLA E 5  .   ? -11.091 -25.015 8.581   1.00 46.71 1   E 1 
HETATM 13294 C C3  . OLA E 5  .   ? -12.500 -25.058 8.338   1.00 46.46 1   E 1 
HETATM 13295 C C4  . OLA E 5  .   ? -12.791 -25.700 7.075   1.00 46.07 1   E 1 
HETATM 13296 C C5  . OLA E 5  .   ? -14.052 -25.247 6.480   1.00 46.45 1   E 1 
HETATM 13297 C C6  . OLA E 5  .   ? -13.757 -24.356 5.387   1.00 47.48 1   E 1 
HETATM 13298 C C7  . OLA E 5  .   ? -14.878 -24.141 4.517   1.00 47.16 1   E 1 
HETATM 13299 C C8  . OLA E 5  .   ? -14.376 -23.248 3.509   1.00 48.12 1   E 1 
HETATM 13300 C C9  . OLA E 5  .   ? -15.217 -22.921 2.504   1.00 47.85 1   E 1 
HETATM 13301 C C10 . OLA E 5  .   ? -14.777 -22.032 1.688   1.00 49.54 1   E 1 
HETATM 13302 C C11 . OLA E 5  .   ? -15.270 -21.514 0.608   1.00 49.37 1   E 1 
HETATM 13303 C C12 . OLA E 5  .   ? -14.465 -20.460 0.032   1.00 51.14 1   E 1 
HETATM 13304 C C13 . OLA E 5  .   ? -13.840 -19.557 0.981   1.00 51.88 1   E 1 
HETATM 13305 C C14 . OLA E 5  .   ? -13.436 -18.350 0.289   1.00 53.84 1   E 1 
HETATM 13306 C C15 . OLA E 5  .   ? -12.731 -17.409 1.129   1.00 54.42 1   E 1 
HETATM 13307 C C16 . OLA E 5  .   ? -12.519 -16.160 0.412   1.00 54.23 1   E 1 
HETATM 13308 C C17 . OLA E 5  .   ? -11.708 -15.200 1.143   1.00 53.36 1   E 1 
HETATM 13309 C C18 . OLA E 5  .   ? -11.689 -13.878 0.551   1.00 52.02 1   E 1 
HETATM 13310 C C1  . OLA F 6  .   ? -11.897 19.556  17.992  1.00 47.73 1   F 1 
HETATM 13311 O O1  . OLA F 6  .   ? -12.442 19.284  19.040  1.00 44.88 1   F 1 
HETATM 13312 O O2  . OLA F 6  .   ? -10.678 19.569  17.858  1.00 46.03 1   F 1 
HETATM 13313 C C2  . OLA F 6  .   ? -12.708 19.887  16.844  1.00 45.26 1   F 1 
HETATM 13314 C C3  . OLA F 6  .   ? -12.376 21.173  16.315  1.00 44.89 1   F 1 
HETATM 13315 C C4  . OLA F 6  .   ? -13.456 21.696  15.518  1.00 44.95 1   F 1 
HETATM 13316 C C5  . OLA F 6  .   ? -13.001 22.658  14.525  1.00 45.17 1   F 1 
HETATM 13317 C C6  . OLA F 6  .   ? -13.026 22.038  13.236  1.00 46.59 1   F 1 
HETATM 13318 C C7  . OLA F 6  .   ? -12.885 22.961  12.125  1.00 46.91 1   F 1 
HETATM 13319 C C8  . OLA F 6  .   ? -12.893 22.148  10.961  1.00 47.30 1   F 1 
HETATM 13320 C C9  . OLA F 6  .   ? -12.776 22.742  9.761   1.00 47.98 1   F 1 
HETATM 13321 C C10 . OLA F 6  .   ? -12.646 21.958  8.754   1.00 49.33 1   F 1 
HETATM 13322 C C11 . OLA F 6  .   ? -12.506 22.155  7.498   1.00 48.90 1   F 1 
HETATM 13323 C C12 . OLA F 6  .   ? -12.324 20.959  6.706   1.00 50.46 1   F 1 
HETATM 13324 C C13 . OLA F 6  .   ? -11.404 19.982  7.246   1.00 51.46 1   F 1 
HETATM 13325 C C14 . OLA F 6  .   ? -10.959 19.101  6.193   1.00 53.37 1   F 1 
HETATM 13326 C C15 . OLA F 6  .   ? -10.051 18.082  6.654   1.00 54.40 1   F 1 
HETATM 13327 C C16 . OLA F 6  .   ? -9.494  17.368  5.518   1.00 54.60 1   F 1 
HETATM 13328 C C17 . OLA F 6  .   ? -8.663  16.241  5.904   1.00 54.00 1   F 1 
HETATM 13329 C C18 . OLA F 6  .   ? -7.962  15.633  4.791   1.00 53.15 1   F 1 
HETATM 13330 C C1  . OLA G 7  .   ? 26.557  0.470   4.603   1.00 48.33 1   G 1 
HETATM 13331 O O1  . OLA G 7  .   ? 27.099  1.140   5.464   1.00 45.15 1   G 1 
HETATM 13332 O O2  . OLA G 7  .   ? 25.969  -0.581  4.840   1.00 46.36 1   G 1 
HETATM 13333 C C2  . OLA G 7  .   ? 26.608  0.926   3.238   1.00 46.00 1   G 1 
HETATM 13334 C C3  . OLA G 7  .   ? 27.130  -0.090  2.360   1.00 45.83 1   G 1 
HETATM 13335 C C4  . OLA G 7  .   ? 27.621  0.490   1.130   1.00 46.34 1   G 1 
HETATM 13336 C C5  . OLA G 7  .   ? 27.593  -0.439  -0.000  1.00 46.04 1   G 1 
HETATM 13337 C C6  . OLA G 7  .   ? 26.433  -0.158  -0.805  1.00 47.25 1   G 1 
HETATM 13338 C C7  . OLA G 7  .   ? 26.536  -0.672  -2.144  1.00 47.81 1   G 1 
HETATM 13339 C C8  . OLA G 7  .   ? 25.299  -0.307  -2.776  1.00 48.22 1   G 1 
HETATM 13340 C C9  . OLA G 7  .   ? 25.172  -0.526  -4.100  1.00 48.02 1   G 1 
HETATM 13341 C C10 . OLA G 7  .   ? 24.028  -0.237  -4.599  1.00 49.42 1   G 1 
HETATM 13342 C C11 . OLA G 7  .   ? 23.527  -0.312  -5.781  1.00 49.99 1   G 1 
HETATM 13343 C C12 . OLA G 7  .   ? 22.137  0.110   -5.886  1.00 50.94 1   G 1 
HETATM 13344 C C13 . OLA G 7  .   ? 21.275  -0.322  -4.799  1.00 51.69 1   G 1 
HETATM 13345 C C14 . OLA G 7  .   ? 19.896  -0.196  -5.202  1.00 53.21 1   G 1 
HETATM 13346 C C15 . OLA G 7  .   ? 18.964  -0.525  -4.157  1.00 54.12 1   G 1 
HETATM 13347 C C16 . OLA G 7  .   ? 17.609  -0.578  -4.695  1.00 54.31 1   G 1 
HETATM 13348 C C17 . OLA G 7  .   ? 16.606  -0.828  -3.677  1.00 53.27 1   G 1 
HETATM 13349 C C18 . OLA G 7  .   ? 15.282  -1.086  -4.220  1.00 51.35 1   G 1 
HETATM 13350 C C1  . OLA H 8  .   ? -20.656 -21.045 13.843  1.00 38.04 1   H 1 
HETATM 13351 O O1  . OLA H 8  .   ? -21.551 -21.061 14.662  1.00 37.71 1   H 1 
HETATM 13352 O O2  . OLA H 8  .   ? -19.545 -21.510 14.091  1.00 36.46 1   H 1 
HETATM 13353 C C2  . OLA H 8  .   ? -20.863 -20.427 12.555  1.00 36.60 1   H 1 
HETATM 13354 C C3  . OLA H 8  .   ? -19.707 -19.653 12.153  1.00 38.16 1   H 1 
HETATM 13355 C C4  . OLA H 8  .   ? -20.043 -18.807 11.041  1.00 38.24 1   H 1 
HETATM 13356 C C5  . OLA H 8  .   ? -19.030 -17.774 10.824  1.00 40.14 1   H 1 
HETATM 13357 C C6  . OLA H 8  .   ? -19.536 -16.836 9.868   1.00 41.66 1   H 1 
HETATM 13358 C C7  . OLA H 8  .   ? -18.811 -15.613 9.776   1.00 43.06 1   H 1 
HETATM 13359 C C8  . OLA H 8  .   ? -19.719 -14.691 9.155   1.00 42.17 1   H 1 
HETATM 13360 C C9  . OLA H 8  .   ? -19.231 -13.554 8.659   1.00 42.49 1   H 1 
HETATM 13361 C C10 . OLA H 8  .   ? -20.030 -12.673 8.180   1.00 42.99 1   H 1 
HETATM 13362 C C11 . OLA H 8  .   ? -21.376 -12.581 8.406   1.00 42.79 1   H 1 
HETATM 13363 C C12 . OLA H 8  .   ? -22.013 -11.556 7.625   1.00 43.34 1   H 1 
HETATM 13364 C C13 . OLA H 8  .   ? -21.598 -11.526 6.246   1.00 43.50 1   H 1 
HETATM 13365 C C14 . OLA H 8  .   ? -22.293 -10.493 5.499   1.00 43.59 1   H 1 
HETATM 13366 C C15 . OLA H 8  .   ? -21.653 -10.274 4.219   1.00 44.51 1   H 1 
HETATM 13367 C C16 . OLA H 8  .   ? -22.276 -9.221  3.432   1.00 44.29 1   H 1 
HETATM 13368 C C17 . OLA H 8  .   ? -21.411 -8.809  2.329   1.00 43.65 1   H 1 
HETATM 13369 C C18 . OLA H 8  .   ? -22.029 -7.827  1.434   1.00 40.37 1   H 1 
HETATM 13370 C C1  . OLA I 9  .   ? 33.842  23.288  3.676   1.00 37.29 1   I 1 
HETATM 13371 O O1  . OLA I 9  .   ? 34.301  22.242  4.061   1.00 33.07 1   I 1 
HETATM 13372 O O2  . OLA I 9  .   ? 33.439  24.141  4.444   1.00 34.13 1   I 1 
HETATM 13373 C C2  . OLA I 9  .   ? 33.760  23.524  2.243   1.00 34.19 1   I 1 
HETATM 13374 C C3  . OLA I 9  .   ? 33.230  24.815  1.906   1.00 36.86 1   I 1 
HETATM 13375 C C4  . OLA I 9  .   ? 33.660  25.219  0.573   1.00 36.03 1   I 1 
HETATM 13376 C C5  . OLA I 9  .   ? 32.591  25.822  -0.234  1.00 37.73 1   I 1 
HETATM 13377 C C6  . OLA I 9  .   ? 31.838  24.782  -0.919  1.00 39.91 1   I 1 
HETATM 13378 C C7  . OLA I 9  .   ? 30.911  25.376  -1.886  1.00 40.46 1   I 1 
HETATM 13379 C C8  . OLA I 9  .   ? 30.111  24.324  -2.461  1.00 41.84 1   I 1 
HETATM 13380 C C9  . OLA I 9  .   ? 29.249  24.791  -3.422  1.00 41.45 1   I 1 
HETATM 13381 C C10 . OLA I 9  .   ? 28.460  23.990  -4.043  1.00 41.52 1   I 1 
HETATM 13382 C C11 . OLA I 9  .   ? 27.464  24.351  -4.860  1.00 42.77 1   I 1 
HETATM 13383 C C12 . OLA I 9  .   ? 26.677  23.234  -5.299  1.00 41.68 1   I 1 
HETATM 13384 C C13 . OLA I 9  .   ? 27.251  22.548  -6.435  1.00 42.00 1   I 1 
HETATM 13385 C C14 . OLA I 9  .   ? 26.401  21.457  -6.811  1.00 43.24 1   I 1 
HETATM 13386 C C15 . OLA I 9  .   ? 26.735  20.944  -8.125  1.00 42.96 1   I 1 
HETATM 13387 C C16 . OLA I 9  .   ? 25.794  21.416  -9.142  1.00 43.39 1   I 1 
HETATM 13388 C C17 . OLA I 9  .   ? 25.964  20.707  -10.403 1.00 41.54 1   I 1 
HETATM 13389 C C18 . OLA I 9  .   ? 25.359  21.428  -11.523 1.00 39.33 1   I 1 
HETATM 13390 C C1  . OLA J 10 .   ? 3.258   -41.927 -0.089  1.00 37.67 1   J 1 
HETATM 13391 O O1  . OLA J 10 .   ? 2.505   -41.783 0.842   1.00 34.88 1   J 1 
HETATM 13392 O O2  . OLA J 10 .   ? 4.455   -42.043 0.065   1.00 34.03 1   J 1 
HETATM 13393 C C2  . OLA J 10 .   ? 2.710   -41.939 -1.433  1.00 36.03 1   J 1 
HETATM 13394 C C3  . OLA J 10 .   ? 3.704   -42.098 -2.465  1.00 37.76 1   J 1 
HETATM 13395 C C4  . OLA J 10 .   ? 3.108   -42.610 -3.706  1.00 36.92 1   J 1 
HETATM 13396 C C5  . OLA J 10 .   ? 3.619   -41.960 -4.920  1.00 38.53 1   J 1 
HETATM 13397 C C6  . OLA J 10 .   ? 2.839   -40.768 -5.213  1.00 40.69 1   J 1 
HETATM 13398 C C7  . OLA J 10 .   ? 3.171   -40.207 -6.527  1.00 40.87 1   J 1 
HETATM 13399 C C8  . OLA J 10 .   ? 2.450   -38.965 -6.681  1.00 42.67 1   J 1 
HETATM 13400 C C9  . OLA J 10 .   ? 2.651   -38.374 -7.907  1.00 41.88 1   J 1 
HETATM 13401 C C10 . OLA J 10 .   ? 2.056   -37.283 -8.222  1.00 41.73 1   J 1 
HETATM 13402 C C11 . OLA J 10 .   ? 2.287   -36.557 -9.325  1.00 42.75 1   J 1 
HETATM 13403 C C12 . OLA J 10 .   ? 1.533   -35.339 -9.337  1.00 41.37 1   J 1 
HETATM 13404 C C13 . OLA J 10 .   ? 0.213   -35.482 -9.901  1.00 41.40 1   J 1 
HETATM 13405 C C14 . OLA J 10 .   ? -0.488  -34.228 -9.839  1.00 42.11 1   J 1 
HETATM 13406 C C15 . OLA J 10 .   ? -1.696  -34.239 -10.644 1.00 42.07 1   J 1 
HETATM 13407 C C16 . OLA J 10 .   ? -1.490  -33.565 -11.933 1.00 41.61 1   J 1 
HETATM 13408 C C17 . OLA J 10 .   ? -2.753  -33.346 -12.635 1.00 39.17 1   J 1 
HETATM 13409 C C18 . OLA J 10 .   ? -2.564  -33.098 -14.066 1.00 37.44 1   J 1 
HETATM 13410 C C1  . OLA K 11 .   ? -2.696  26.835  17.768  1.00 38.77 1   K 1 
HETATM 13411 O O1  . OLA K 11 .   ? -1.967  27.659  18.280  1.00 37.03 1   K 1 
HETATM 13412 O O2  . OLA K 11 .   ? -3.338  26.027  18.435  1.00 36.25 1   K 1 
HETATM 13413 C C2  . OLA K 11 .   ? -2.785  26.762  16.327  1.00 36.77 1   K 1 
HETATM 13414 C C3  . OLA K 11 .   ? -2.768  25.393  15.865  1.00 37.66 1   K 1 
HETATM 13415 C C4  . OLA K 11 .   ? -2.537  25.339  14.454  1.00 37.80 1   K 1 
HETATM 13416 C C5  . OLA K 11 .   ? -2.223  23.989  14.002  1.00 39.43 1   K 1 
HETATM 13417 C C6  . OLA K 11 .   ? -1.872  24.035  12.618  1.00 41.27 1   K 1 
HETATM 13418 C C7  . OLA K 11 .   ? -1.257  22.829  12.130  1.00 42.09 1   K 1 
HETATM 13419 C C8  . OLA K 11 .   ? -0.624  23.228  10.908  1.00 40.82 1   K 1 
HETATM 13420 C C9  . OLA K 11 .   ? -0.177  22.250  10.107  1.00 41.83 1   K 1 
HETATM 13421 C C10 . OLA K 11 .   ? 0.496   22.557  9.076   1.00 42.29 1   K 1 
HETATM 13422 C C11 . OLA K 11 .   ? 1.099   23.768  8.853   1.00 42.47 1   K 1 
HETATM 13423 C C12 . OLA K 11 .   ? 1.709   23.850  7.563   1.00 42.32 1   K 1 
HETATM 13424 C C13 . OLA K 11 .   ? 0.926   23.290  6.504   1.00 42.83 1   K 1 
HETATM 13425 C C14 . OLA K 11 .   ? 1.560   23.465  5.215   1.00 43.23 1   K 1 
HETATM 13426 C C15 . OLA K 11 .   ? 0.878   22.708  4.201   1.00 44.25 1   K 1 
HETATM 13427 C C16 . OLA K 11 .   ? 1.496   22.803  2.894   1.00 44.18 1   K 1 
HETATM 13428 C C17 . OLA K 11 .   ? 0.962   21.794  1.986   1.00 43.45 1   K 1 
HETATM 13429 C C18 . OLA K 11 .   ? 1.456   21.911  0.615   1.00 40.14 1   K 1 
HETATM 13430 C C1  . OLA L 12 .   ? 27.436  -10.005 3.550   1.00 40.80 1   L 1 
HETATM 13431 O O1  . OLA L 12 .   ? 28.036  -11.042 3.757   1.00 37.28 1   L 1 
HETATM 13432 O O2  . OLA L 12 .   ? 27.328  -9.136  4.409   1.00 36.57 1   L 1 
HETATM 13433 C C2  . OLA L 12 .   ? 26.789  -9.788  2.274   1.00 37.93 1   L 1 
HETATM 13434 C C3  . OLA L 12 .   ? 25.454  -9.244  2.421   1.00 39.30 1   L 1 
HETATM 13435 C C4  . OLA L 12 .   ? 24.682  -9.340  1.193   1.00 40.14 1   L 1 
HETATM 13436 C C5  . OLA L 12 .   ? 23.248  -9.222  1.398   1.00 41.63 1   L 1 
HETATM 13437 C C6  . OLA L 12 .   ? 22.544  -9.626  0.206   1.00 41.98 1   L 1 
HETATM 13438 C C7  . OLA L 12 .   ? 21.128  -9.887  0.384   1.00 43.37 1   L 1 
HETATM 13439 C C8  . OLA L 12 .   ? 20.721  -10.757 -0.676  1.00 42.05 1   L 1 
HETATM 13440 C C9  . OLA L 12 .   ? 19.396  -10.857 -0.941  1.00 42.11 1   L 1 
HETATM 13441 C C10 . OLA L 12 .   ? 18.915  -11.699 -1.794  1.00 41.92 1   L 1 
HETATM 13442 C C11 . OLA L 12 .   ? 19.470  -12.868 -2.245  1.00 42.22 1   L 1 
HETATM 13443 C C12 . OLA L 12 .   ? 18.656  -13.536 -3.232  1.00 41.00 1   L 1 
HETATM 13444 C C13 . OLA L 12 .   ? 18.226  -12.685 -4.318  1.00 41.51 1   L 1 
HETATM 13445 C C14 . OLA L 12 .   ? 17.396  -13.379 -5.291  1.00 41.11 1   L 1 
HETATM 13446 C C15 . OLA L 12 .   ? 16.693  -12.426 -6.130  1.00 41.41 1   L 1 
HETATM 13447 C C16 . OLA L 12 .   ? 15.838  -13.030 -7.134  1.00 41.33 1   L 1 
HETATM 13448 C C17 . OLA L 12 .   ? 14.899  -12.047 -7.687  1.00 41.14 1   L 1 
HETATM 13449 C C18 . OLA L 12 .   ? 14.127  -12.524 -8.841  1.00 38.00 1   L 1 
HETATM 13450 C C1  . OLA M 13 .   ? -35.700 15.143  20.334  1.00 32.34 1   M 1 
HETATM 13451 O O1  . OLA M 13 .   ? -34.876 15.795  20.944  1.00 29.55 1   M 1 
HETATM 13452 O O2  . OLA M 13 .   ? -36.126 14.084  20.756  1.00 30.24 1   M 1 
HETATM 13453 C C2  . OLA M 13 .   ? -36.170 15.655  19.065  1.00 28.98 1   M 1 
HETATM 13454 C C3  . OLA M 13 .   ? -37.119 14.788  18.427  1.00 31.70 1   M 1 
HETATM 13455 C C4  . OLA M 13 .   ? -37.951 15.538  17.494  1.00 31.31 1   M 1 
HETATM 13456 C C5  . OLA M 13 .   ? -38.242 14.806  16.253  1.00 32.37 1   M 1 
HETATM 13457 C C6  . OLA M 13 .   ? -37.183 15.009  15.277  1.00 34.44 1   M 1 
HETATM 13458 C C7  . OLA M 13 .   ? -37.555 14.482  13.960  1.00 35.53 1   M 1 
HETATM 13459 C C8  . OLA M 13 .   ? -36.420 14.592  13.079  1.00 37.65 1   M 1 
HETATM 13460 C C9  . OLA M 13 .   ? -36.689 14.200  11.796  1.00 37.92 1   M 1 
HETATM 13461 C C10 . OLA M 13 .   ? -35.791 14.267  10.887  1.00 38.99 1   M 1 
HETATM 13462 C C11 . OLA M 13 .   ? -35.862 13.731  9.668   1.00 40.33 1   M 1 
HETATM 13463 C C12 . OLA M 13 .   ? -34.633 13.869  8.936   1.00 39.22 1   M 1 
HETATM 13464 C C13 . OLA M 13 .   ? -34.530 15.111  8.208   1.00 38.84 1   M 1 
HETATM 13465 C C14 . OLA M 13 .   ? -33.278 15.164  7.519   1.00 39.63 1   M 1 
HETATM 13466 C C15 . OLA M 13 .   ? -33.238 16.242  6.550   1.00 39.19 1   M 1 
HETATM 13467 C C16 . OLA M 13 .   ? -33.474 15.744  5.190   1.00 39.54 1   M 1 
HETATM 13468 C C17 . OLA M 13 .   ? -33.218 16.789  4.196   1.00 38.31 1   M 1 
HETATM 13469 C C18 . OLA M 13 .   ? -33.839 16.485  2.903   1.00 34.82 1   M 1 
HETATM 13470 C C1  . OLA N 14 .   ? -31.329 -17.484 -15.347 1.00 30.33 1   N 1 
HETATM 13471 O O1  . OLA N 14 .   ? -31.237 -17.310 -16.551 1.00 30.25 1   N 1 
HETATM 13472 O O2  . OLA N 14 .   ? -32.164 -18.235 -14.854 1.00 27.16 1   N 1 
HETATM 13473 C C2  . OLA N 14 .   ? -30.401 -16.817 -14.459 1.00 27.84 1   N 1 
HETATM 13474 C C3  . OLA N 14 .   ? -29.502 -17.756 -13.838 1.00 28.56 1   N 1 
HETATM 13475 C C4  . OLA N 14 .   ? -28.621 -17.064 -12.927 1.00 28.06 1   N 1 
HETATM 13476 C C5  . OLA N 14 .   ? -27.551 -17.924 -12.424 1.00 28.28 1   N 1 
HETATM 13477 C C6  . OLA N 14 .   ? -26.670 -17.114 -11.607 1.00 28.54 1   N 1 
HETATM 13478 C C7  . OLA N 14 .   ? -25.533 -17.824 -11.149 1.00 28.62 1   N 1 
HETATM 13479 C C8  . OLA N 14 .   ? -24.827 -16.945 -10.269 1.00 27.78 1   N 1 
HETATM 13480 C C9  . OLA N 14 .   ? -23.868 -17.501 -9.630  1.00 27.56 1   N 1 
HETATM 13481 C C10 . OLA N 14 .   ? -23.203 -17.167 -8.743  1.00 27.91 1   N 1 
HETATM 13482 C C11 . OLA N 14 .   ? -22.982 -16.613 -7.704  1.00 27.37 1   N 1 
HETATM 13483 C C12 . OLA N 14 .   ? -21.862 -17.133 -6.988  1.00 27.12 1   N 1 
HETATM 13484 C C13 . OLA N 14 .   ? -21.839 -16.707 -5.638  1.00 27.69 1   N 1 
HETATM 13485 C C14 . OLA N 14 .   ? -20.735 -17.317 -4.919  1.00 27.42 1   N 1 
HETATM 13486 C C15 . OLA N 14 .   ? -20.780 -16.945 -3.535  1.00 27.31 1   N 1 
HETATM 13487 C C16 . OLA N 14 .   ? -19.783 -17.667 -2.765  1.00 26.47 1   N 1 
HETATM 13488 C C17 . OLA N 14 .   ? -19.896 -17.376 -1.345  1.00 24.96 1   N 1 
HETATM 13489 C C18 . OLA N 14 .   ? -18.900 -18.071 -0.519  1.00 23.42 1   N 1 
HETATM 13490 C C1  . OLA O 15 .   ? -9.151  22.225  14.103  1.00 25.17 1   O 1 
HETATM 13491 O O1  . OLA O 15 .   ? -8.902  23.296  14.605  1.00 25.03 1   O 1 
HETATM 13492 O O2  . OLA O 15 .   ? -9.060  21.182  14.728  1.00 25.09 1   O 1 
HETATM 13493 C C2  . OLA O 15 .   ? -9.538  22.138  12.714  1.00 22.97 1   O 1 
HETATM 13494 C C3  . OLA O 15 .   ? -8.471  21.705  11.880  1.00 24.12 1   O 1 
HETATM 13495 C C4  . OLA O 15 .   ? -8.911  21.501  10.522  1.00 25.24 1   O 1 
HETATM 13496 C C5  . OLA O 15 .   ? -7.865  21.809  9.580   1.00 25.54 1   O 1 
HETATM 13497 C C6  . OLA O 15 .   ? -8.384  21.800  8.236   1.00 25.14 1   O 1 
HETATM 13498 C C7  . OLA O 15 .   ? -7.403  22.181  7.266   1.00 25.28 1   O 1 
HETATM 13499 C C8  . OLA O 15 .   ? -8.044  22.385  6.006   1.00 25.32 1   O 1 
HETATM 13500 C C9  . OLA O 15 .   ? -7.239  22.777  5.053   1.00 25.39 1   O 1 
HETATM 13501 C C10 . OLA O 15 .   ? -7.487  23.186  3.940   1.00 25.74 1   O 1 
HETATM 13502 C C11 . OLA O 15 .   ? -7.850  24.228  3.373   1.00 25.77 1   O 1 
HETATM 13503 C C12 . OLA O 15 .   ? -7.967  24.211  1.967   1.00 26.65 1   O 1 
HETATM 13504 C C13 . OLA O 15 .   ? -6.900  24.864  1.275   1.00 26.55 1   O 1 
HETATM 13505 C C14 . OLA O 15 .   ? -7.298  25.140  -0.082  1.00 27.33 1   O 1 
HETATM 13506 C C15 . OLA O 15 .   ? -6.304  25.898  -0.809  1.00 26.30 1   O 1 
HETATM 13507 C C16 . OLA O 15 .   ? -6.787  26.226  -2.141  1.00 24.88 1   O 1 
HETATM 13508 C C17 . OLA O 15 .   ? -5.814  26.967  -2.937  1.00 23.35 1   O 1 
HETATM 13509 C C18 . OLA O 15 .   ? -6.338  27.322  -4.278  1.00 21.93 1   O 1 
HETATM 13510 C C1  . OLA P 16 .   ? 22.757  -7.289  -27.695 1.00 31.61 1   P 1 
HETATM 13511 O O1  . OLA P 16 .   ? 22.094  -7.049  -28.694 1.00 30.52 1   P 1 
HETATM 13512 O O2  . OLA P 16 .   ? 23.977  -7.416  -27.745 1.00 28.35 1   P 1 
HETATM 13513 C C2  . OLA P 16 .   ? 22.099  -7.399  -26.406 1.00 27.82 1   P 1 
HETATM 13514 C C3  . OLA P 16 .   ? 22.632  -6.448  -25.480 1.00 28.62 1   P 1 
HETATM 13515 C C4  . OLA P 16 .   ? 21.950  -6.540  -24.208 1.00 28.29 1   P 1 
HETATM 13516 C C5  . OLA P 16 .   ? 22.314  -5.442  -23.315 1.00 29.41 1   P 1 
HETATM 13517 C C6  . OLA P 16 .   ? 21.543  -5.552  -22.099 1.00 29.67 1   P 1 
HETATM 13518 C C7  . OLA P 16 .   ? 21.708  -4.407  -21.254 1.00 28.93 1   P 1 
HETATM 13519 C C8  . OLA P 16 .   ? 21.006  -4.678  -20.040 1.00 28.26 1   P 1 
HETATM 13520 C C9  . OLA P 16 .   ? 21.228  -3.787  -19.116 1.00 27.48 1   P 1 
HETATM 13521 C C10 . OLA P 16 .   ? 20.961  -3.764  -17.962 1.00 27.30 1   P 1 
HETATM 13522 C C11 . OLA P 16 .   ? 20.760  -4.298  -16.902 1.00 26.65 1   P 1 
HETATM 13523 C C12 . OLA P 16 .   ? 20.709  -3.404  -15.784 1.00 26.10 1   P 1 
HETATM 13524 C C13 . OLA P 16 .   ? 21.558  -3.781  -14.708 1.00 26.36 1   P 1 
HETATM 13525 C C14 . OLA P 16 .   ? 21.380  -2.912  -13.566 1.00 26.29 1   P 1 
HETATM 13526 C C15 . OLA P 16 .   ? 22.349  -3.179  -12.543 1.00 25.58 1   P 1 
HETATM 13527 C C16 . OLA P 16 .   ? 22.127  -2.364  -11.362 1.00 24.48 1   P 1 
HETATM 13528 C C17 . OLA P 16 .   ? 23.174  -2.540  -10.373 1.00 22.69 1   P 1 
HETATM 13529 C C18 . OLA P 16 .   ? 22.872  -1.909  -9.078  1.00 22.20 1   P 1 
HETATM 13530 C C1  . OLA Q 17 .   ? 1.687   -1.798  -2.583  1.00 39.37 1   Q 1 
HETATM 13531 O O1  . OLA Q 17 .   ? 1.185   -1.789  -3.707  1.00 34.89 1   Q 1 
HETATM 13532 O O2  . OLA Q 17 .   ? 1.332   -0.980  -1.711  1.00 33.15 1   Q 1 
HETATM 13533 C C2  . OLA Q 17 .   ? 2.677   -2.795  -2.230  1.00 36.84 1   Q 1 
HETATM 13534 C C3  . OLA Q 17 .   ? 3.977   -2.279  -1.965  1.00 37.37 1   Q 1 
HETATM 13535 C C4  . OLA Q 17 .   ? 4.302   -1.810  -0.653  1.00 37.04 1   Q 1 
HETATM 13536 C C5  . OLA Q 17 .   ? 3.743   -2.548  0.477   1.00 36.18 1   Q 1 
HETATM 13537 C C6  . OLA Q 17 .   ? 3.743   -1.693  1.674   1.00 34.16 1   Q 1 
HETATM 13538 C C7  . OLA Q 17 .   ? 2.982   -2.261  2.799   1.00 33.92 1   Q 1 
HETATM 13539 C C8  . OLA Q 17 .   ? 2.068   -1.268  3.345   1.00 33.89 1   Q 1 
HETATM 13540 C C9  . OLA Q 17 .   ? 2.687   -0.167  3.919   1.00 32.82 1   Q 1 
HETATM 13541 C C10 . OLA Q 17 .   ? 2.119   0.955   4.195   1.00 32.49 1   Q 1 
HETATM 13542 C C11 . OLA Q 17 .   ? 2.603   2.118   4.697   1.00 31.97 1   Q 1 
HETATM 13543 C C12 . OLA Q 17 .   ? 2.056   3.309   4.064   1.00 31.20 1   Q 1 
HETATM 13544 C C13 . OLA Q 17 .   ? 2.220   3.311   2.625   1.00 31.37 1   Q 1 
HETATM 13545 C C14 . OLA Q 17 .   ? 1.582   4.462   2.030   1.00 30.92 1   Q 1 
HETATM 13546 C C15 . OLA Q 17 .   ? 1.094   4.126   0.718   1.00 31.25 1   Q 1 
HETATM 13547 C C16 . OLA Q 17 .   ? 0.310   5.216   0.159   1.00 30.80 1   Q 1 
HETATM 13548 C C17 . OLA Q 17 .   ? -0.598  4.724   -0.867  1.00 28.81 1   Q 1 
HETATM 13549 C C18 . OLA Q 17 .   ? -1.398  5.796   -1.479  1.00 26.08 1   Q 1 
HETATM 13550 C C1  . OLA R 18 .   ? -5.184  1.600   0.859   1.00 32.24 1   R 1 
HETATM 13551 O O1  . OLA R 18 .   ? -5.455  1.931   -0.296  1.00 29.46 1   R 1 
HETATM 13552 O O2  . OLA R 18 .   ? -4.372  0.686   1.099   1.00 26.65 1   R 1 
HETATM 13553 C C2  . OLA R 18 .   ? -5.794  2.290   1.961   1.00 29.90 1   R 1 
HETATM 13554 C C3  . OLA R 18 .   ? -6.704  1.487   2.704   1.00 30.36 1   R 1 
HETATM 13555 C C4  . OLA R 18 .   ? -6.192  0.687   3.770   1.00 30.29 1   R 1 
HETATM 13556 C C5  . OLA R 18 .   ? -5.189  1.316   4.621   1.00 29.66 1   R 1 
HETATM 13557 C C6  . OLA R 18 .   ? -4.412  0.268   5.284   1.00 28.32 1   R 1 
HETATM 13558 C C7  . OLA R 18 .   ? -3.198  0.778   5.934   1.00 28.04 1   R 1 
HETATM 13559 C C8  . OLA R 18 .   ? -2.027  0.035   5.497   1.00 27.20 1   R 1 
HETATM 13560 C C9  . OLA R 18 .   ? -2.075  -1.319  5.745   1.00 26.21 1   R 1 
HETATM 13561 C C10 . OLA R 18 .   ? -1.227  -2.179  5.320   1.00 26.90 1   R 1 
HETATM 13562 C C11 . OLA R 18 .   ? -1.104  -3.498  5.565   1.00 26.18 1   R 1 
HETATM 13563 C C12 . OLA R 18 .   ? -0.273  -4.217  4.605   1.00 26.19 1   R 1 
HETATM 13564 C C13 . OLA R 18 .   ? -0.748  -4.085  3.264   1.00 27.00 1   R 1 
HETATM 13565 C C14 . OLA R 18 .   ? -0.204  -5.110  2.389   1.00 27.37 1   R 1 
HETATM 13566 C C15 . OLA R 18 .   ? -0.270  -4.678  1.016   1.00 28.47 1   R 1 
HETATM 13567 C C16 . OLA R 18 .   ? -1.374  -5.265  0.304   1.00 28.70 1   R 1 
HETATM 13568 C C17 . OLA R 18 .   ? -1.684  -4.494  -0.901  1.00 27.39 1   R 1 
HETATM 13569 C C18 . OLA R 18 .   ? -2.807  -5.057  -1.668  1.00 25.84 1   R 1 
HETATM 13570 C C1  . OLA S 19 .   ? 25.712  -12.238 -1.498  1.00 23.42 1   S 1 
HETATM 13571 O O1  . OLA S 19 .   ? 26.250  -13.309 -1.302  1.00 24.65 1   S 1 
HETATM 13572 O O2  . OLA S 19 .   ? 26.024  -11.252 -0.852  1.00 22.25 1   S 1 
HETATM 13573 C C2  . OLA S 19 .   ? 24.679  -12.138 -2.525  1.00 22.70 1   S 1 
HETATM 13574 C C3  . OLA S 19 .   ? 24.177  -10.812 -2.684  1.00 23.09 1   S 1 
HETATM 13575 C C4  . OLA S 19 .   ? 23.175  -10.768 -3.723  1.00 22.81 1   S 1 
HETATM 13576 C C5  . OLA S 19 .   ? 22.340  -9.592  -3.629  1.00 23.92 1   S 1 
HETATM 13577 C C6  . OLA S 19 .   ? 21.404  -9.539  -4.734  1.00 24.40 1   S 1 
HETATM 13578 C C7  . OLA S 19 .   ? 20.114  -9.018  -4.349  1.00 24.53 1   S 1 
HETATM 13579 C C8  . OLA S 19 .   ? 19.450  -8.579  -5.549  1.00 24.78 1   S 1 
HETATM 13580 C C9  . OLA S 19 .   ? 18.322  -9.274  -5.868  1.00 23.45 1   S 1 
HETATM 13581 C C10 . OLA S 19 .   ? 17.869  -9.346  -7.034  1.00 22.73 1   S 1 
HETATM 13582 C C11 . OLA S 19 .   ? 18.422  -9.008  -8.194  1.00 22.79 1   S 1 
HETATM 13583 C C12 . OLA S 19 .   ? 17.566  -9.129  -9.331  1.00 21.90 1   S 1 
HETATM 13584 C C13 . OLA S 19 .   ? 17.541  -10.432 -9.933  1.00 20.81 1   S 1 
HETATM 13585 C C14 . OLA S 19 .   ? 17.065  -10.314 -11.283 1.00 19.93 1   S 1 
HETATM 13586 C C15 . OLA S 19 .   ? 17.073  -11.568 -11.990 1.00 19.56 1   S 1 
HETATM 13587 C C16 . OLA S 19 .   ? 16.905  -11.330 -13.407 1.00 17.43 1   S 1 
HETATM 13588 C C17 . OLA S 19 .   ? 16.969  -12.560 -14.193 1.00 15.38 1   S 1 
HETATM 13589 C C18 . OLA S 19 .   ? 16.961  -12.299 -15.646 1.00 13.87 1   S 1 
HETATM 13590 C C1  . OLA T 20 .   ? 24.784  -4.272  2.152   1.00 14.94 1   T 1 
HETATM 13591 O O1  . OLA T 20 .   ? 25.283  -3.490  2.937   1.00 17.44 1   T 1 
HETATM 13592 O O2  . OLA T 20 .   ? 24.743  -5.466  2.382   1.00 14.70 1   T 1 
HETATM 13593 C C2  . OLA T 20 .   ? 24.203  -3.754  0.925   1.00 14.47 1   T 1 
HETATM 13594 C C3  . OLA T 20 .   ? 23.263  -4.670  0.324   1.00 13.70 1   T 1 
HETATM 13595 C C4  . OLA T 20 .   ? 22.591  -4.042  -0.792  1.00 14.32 1   T 1 
HETATM 13596 C C5  . OLA T 20 .   ? 21.769  -4.975  -1.558  1.00 13.87 1   T 1 
HETATM 13597 C C6  . OLA T 20 .   ? 21.271  -4.300  -2.747  1.00 15.35 1   T 1 
HETATM 13598 C C7  . OLA T 20 .   ? 20.620  -5.191  -3.649  1.00 13.46 1   T 1 
HETATM 13599 C C8  . OLA T 20 .   ? 20.474  -4.503  -4.932  1.00 14.41 1   T 1 
HETATM 13600 C C9  . OLA T 20 .   ? 19.996  -5.236  -5.918  1.00 13.19 1   T 1 
HETATM 13601 C C10 . OLA T 20 .   ? 20.014  -5.016  -7.156  1.00 12.72 1   T 1 
HETATM 13602 C C11 . OLA T 20 .   ? 20.316  -5.731  -8.125  1.00 12.60 1   T 1 
HETATM 13603 C C12 . OLA T 20 .   ? 20.121  -5.367  -9.474  1.00 12.26 1   T 1 
HETATM 13604 C C13 . OLA T 20 .   ? 19.974  -6.508  -10.324 1.00 12.14 1   T 1 
HETATM 13605 C C14 . OLA T 20 .   ? 19.845  -6.129  -11.714 1.00 11.73 1   T 1 
HETATM 13606 C C15 . OLA T 20 .   ? 19.650  -7.285  -12.575 1.00 11.90 1   T 1 
HETATM 13607 C C16 . OLA T 20 .   ? 19.458  -6.883  -13.960 1.00 11.19 1   T 1 
HETATM 13608 C C17 . OLA T 20 .   ? 19.159  -8.017  -14.835 1.00 9.64  1   T 1 
HETATM 13609 C C18 . OLA T 20 .   ? 18.882  -7.608  -16.237 1.00 9.93  1   T 1 
HETATM 13610 C C1  . OLA U 21 .   ? -14.928 -20.451 9.675   1.00 15.25 1   U 1 
HETATM 13611 O O1  . OLA U 21 .   ? -14.282 -21.469 9.908   1.00 16.58 1   U 1 
HETATM 13612 O O2  . OLA U 21 .   ? -15.576 -19.897 10.551  1.00 15.02 1   U 1 
HETATM 13613 C C2  . OLA U 21 .   ? -14.920 -19.892 8.327   1.00 14.18 1   U 1 
HETATM 13614 C C3  . OLA U 21 .   ? -15.762 -18.742 8.211   1.00 15.88 1   U 1 
HETATM 13615 C C4  . OLA U 21 .   ? -15.742 -18.175 6.862   1.00 16.48 1   U 1 
HETATM 13616 C C5  . OLA U 21 .   ? -16.686 -17.072 6.746   1.00 16.03 1   U 1 
HETATM 13617 C C6  . OLA U 21 .   ? -16.825 -16.620 5.381   1.00 16.36 1   U 1 
HETATM 13618 C C7  . OLA U 21 .   ? -17.718 -15.477 5.298   1.00 16.16 1   U 1 
HETATM 13619 C C8  . OLA U 21 .   ? -18.039 -15.209 3.923   1.00 16.49 1   U 1 
HETATM 13620 C C9  . OLA U 21 .   ? -18.831 -14.092 3.768   1.00 15.10 1   U 1 
HETATM 13621 C C10 . OLA U 21 .   ? -19.411 -13.759 2.704   1.00 14.91 1   U 1 
HETATM 13622 C C11 . OLA U 21 .   ? -19.606 -14.396 1.564   1.00 15.59 1   U 1 
HETATM 13623 C C12 . OLA U 21 .   ? -20.261 -13.794 0.460   1.00 14.64 1   U 1 
HETATM 13624 C C13 . OLA U 21 .   ? -21.409 -12.957 0.699   1.00 14.87 1   U 1 
HETATM 13625 C C14 . OLA U 21 .   ? -22.120 -12.736 -0.556  1.00 14.22 1   U 1 
HETATM 13626 C C15 . OLA U 21 .   ? -23.161 -11.730 -0.459  1.00 14.23 1   U 1 
HETATM 13627 C C16 . OLA U 21 .   ? -23.824 -11.542 -1.757  1.00 13.39 1   U 1 
HETATM 13628 C C17 . OLA U 21 .   ? -24.800 -10.439 -1.740  1.00 11.73 1   U 1 
HETATM 13629 C C18 . OLA U 21 .   ? -25.445 -10.221 -3.062  1.00 11.13 1   U 1 
HETATM 13630 C C1  . OLA V 22 .   ? -9.612  35.246  -10.976 1.00 19.92 1   V 1 
HETATM 13631 O O1  . OLA V 22 .   ? -10.035 35.359  -12.123 1.00 18.80 1   V 1 
HETATM 13632 O O2  . OLA V 22 .   ? -9.396  36.222  -10.258 1.00 15.21 1   V 1 
HETATM 13633 C C2  . OLA V 22 .   ? -9.386  33.924  -10.442 1.00 16.66 1   V 1 
HETATM 13634 C C3  . OLA V 22 .   ? -10.369 33.562  -9.461  1.00 17.27 1   V 1 
HETATM 13635 C C4  . OLA V 22 .   ? -9.970  32.361  -8.786  1.00 17.15 1   V 1 
HETATM 13636 C C5  . OLA V 22 .   ? -11.016 31.821  -7.927  1.00 18.06 1   V 1 
HETATM 13637 C C6  . OLA V 22 .   ? -10.496 30.652  -7.254  1.00 18.33 1   V 1 
HETATM 13638 C C7  . OLA V 22 .   ? -11.517 29.932  -6.539  1.00 18.20 1   V 1 
HETATM 13639 C C8  . OLA V 22 .   ? -10.858 28.917  -5.766  1.00 17.16 1   V 1 
HETATM 13640 C C9  . OLA V 22 .   ? -11.714 28.237  -4.984  1.00 16.26 1   V 1 
HETATM 13641 C C10 . OLA V 22 .   ? -11.425 27.503  -4.038  1.00 15.39 1   V 1 
HETATM 13642 C C11 . OLA V 22 .   ? -10.349 27.260  -3.350  1.00 15.44 1   V 1 
HETATM 13643 C C12 . OLA V 22 .   ? -10.513 26.236  -2.360  1.00 14.74 1   V 1 
HETATM 13644 C C13 . OLA V 22 .   ? -11.269 26.608  -1.177  1.00 15.32 1   V 1 
HETATM 13645 C C14 . OLA V 22 .   ? -11.022 25.660  -0.111  1.00 15.48 1   V 1 
HETATM 13646 C C15 . OLA V 22 .   ? -11.845 25.896  1.062   1.00 15.86 1   V 1 
HETATM 13647 C C16 . OLA V 22 .   ? -11.464 25.004  2.162   1.00 14.84 1   V 1 
HETATM 13648 C C17 . OLA V 22 .   ? -12.350 25.115  3.323   1.00 13.19 1   V 1 
HETATM 13649 C C18 . OLA V 22 .   ? -11.895 24.289  4.480   1.00 12.49 1   V 1 
HETATM 13650 C C1  . OLA W 23 .   ? 25.399  -2.468  -29.686 1.00 6.90  1   W 1 
HETATM 13651 O O1  . OLA W 23 .   ? 24.748  -2.435  -30.720 1.00 7.01  1   W 1 
HETATM 13652 O O2  . OLA W 23 .   ? 26.621  -2.558  -29.686 1.00 6.33  1   W 1 
HETATM 13653 C C2  . OLA W 23 .   ? 24.699  -2.361  -28.433 1.00 5.95  1   W 1 
HETATM 13654 C C3  . OLA W 23 .   ? 25.304  -1.380  -27.590 1.00 7.19  1   W 1 
HETATM 13655 C C4  . OLA W 23 .   ? 24.591  -1.276  -26.345 1.00 6.85  1   W 1 
HETATM 13656 C C5  . OLA W 23 .   ? 25.314  -0.462  -25.375 1.00 7.07  1   W 1 
HETATM 13657 C C6  . OLA W 23 .   ? 24.634  -0.561  -24.099 1.00 8.04  1   W 1 
HETATM 13658 C C7  . OLA W 23 .   ? 25.346  0.111   -23.048 1.00 7.46  1   W 1 
HETATM 13659 C C8  . OLA W 23 .   ? 24.659  -0.201  -21.837 1.00 7.82  1   W 1 
HETATM 13660 C C9  . OLA W 23 .   ? 25.391  0.085   -20.745 1.00 7.22  1   W 1 
HETATM 13661 C C10 . OLA W 23 .   ? 25.000  -0.205  -19.601 1.00 6.69  1   W 1 
HETATM 13662 C C11 . OLA W 23 .   ? 23.841  -0.707  -19.178 1.00 7.15  1   W 1 
HETATM 13663 C C12 . OLA W 23 .   ? 23.788  -0.967  -17.776 1.00 6.64  1   W 1 
HETATM 13664 C C13 . OLA W 23 .   ? 24.954  -0.581  -17.014 1.00 7.09  1   W 1 
HETATM 13665 C C14 . OLA W 23 .   ? 24.743  -0.839  -15.608 1.00 7.10  1   W 1 
HETATM 13666 C C15 . OLA W 23 .   ? 25.873  -0.364  -14.821 1.00 7.35  1   W 1 
HETATM 13667 C C16 . OLA W 23 .   ? 25.760  -0.738  -13.431 1.00 7.35  1   W 1 
HETATM 13668 C C17 . OLA W 23 .   ? 26.915  -0.257  -12.646 1.00 6.04  1   W 1 
HETATM 13669 C C18 . OLA W 23 .   ? 26.880  -0.698  -11.246 1.00 6.20  1   W 1 
HETATM 13670 C C1  . OLA X 24 .   ? -5.773  21.333  15.069  1.00 7.58  1   X 1 
HETATM 13671 O O1  . OLA X 24 .   ? -6.467  20.815  15.924  1.00 8.59  1   X 1 
HETATM 13672 O O2  . OLA X 24 .   ? -4.962  22.203  15.372  1.00 7.44  1   X 1 
HETATM 13673 C C2  . OLA X 24 .   ? -5.924  20.908  13.680  1.00 6.91  1   X 1 
HETATM 13674 C C3  . OLA X 24 .   ? -4.901  21.408  12.831  1.00 7.58  1   X 1 
HETATM 13675 C C4  . OLA X 24 .   ? -5.105  21.001  11.444  1.00 8.38  1   X 1 
HETATM 13676 C C5  . OLA X 24 .   ? -4.017  21.434  10.581  1.00 8.61  1   X 1 
HETATM 13677 C C6  . OLA X 24 .   ? -4.310  21.196  9.193   1.00 9.11  1   X 1 
HETATM 13678 C C7  . OLA X 24 .   ? -3.186  21.503  8.340   1.00 8.97  1   X 1 
HETATM 13679 C C8  . OLA X 24 .   ? -3.631  21.582  6.981   1.00 9.22  1   X 1 
HETATM 13680 C C9  . OLA X 24 .   ? -2.613  21.759  6.101   1.00 8.55  1   X 1 
HETATM 13681 C C10 . OLA X 24 .   ? -2.766  22.147  4.920   1.00 8.06  1   X 1 
HETATM 13682 C C11 . OLA X 24 .   ? -3.752  22.862  4.360   1.00 8.31  1   X 1 
HETATM 13683 C C12 . OLA X 24 .   ? -3.682  23.041  2.950   1.00 7.71  1   X 1 
HETATM 13684 C C13 . OLA X 24 .   ? -2.519  23.745  2.461   1.00 7.86  1   X 1 
HETATM 13685 C C14 . OLA X 24 .   ? -2.734  24.164  1.096   1.00 7.89  1   X 1 
HETATM 13686 C C15 . OLA X 24 .   ? -1.560  24.771  0.503   1.00 7.91  1   X 1 
HETATM 13687 C C16 . OLA X 24 .   ? -1.814  25.176  -0.868  1.00 7.46  1   X 1 
HETATM 13688 C C17 . OLA X 24 .   ? -0.618  25.718  -1.526  1.00 6.32  1   X 1 
HETATM 13689 C C18 . OLA X 24 .   ? -0.860  26.090  -2.939  1.00 6.21  1   X 1 
HETATM 13690 C C1  . OLA Y 25 .   ? -30.354 -21.785 -18.854 1.00 4.67  1   Y 1 
HETATM 13691 O O1  . OLA Y 25 .   ? -30.584 -21.335 -19.969 1.00 4.80  1   Y 1 
HETATM 13692 O O2  . OLA Y 25 .   ? -31.074 -22.610 -18.310 1.00 4.11  1   Y 1 
HETATM 13693 C C2  . OLA Y 25 .   ? -29.165 -21.339 -18.164 1.00 4.29  1   Y 1 
HETATM 13694 C C3  . OLA Y 25 .   ? -28.306 -22.445 -17.846 1.00 4.95  1   Y 1 
HETATM 13695 C C4  . OLA Y 25 .   ? -27.093 -21.971 -17.238 1.00 5.43  1   Y 1 
HETATM 13696 C C5  . OLA Y 25 .   ? -26.349 -23.040 -16.564 1.00 5.80  1   Y 1 
HETATM 13697 C C6  . OLA Y 25 .   ? -25.377 -22.416 -15.719 1.00 6.77  1   Y 1 
HETATM 13698 C C7  . OLA Y 25 .   ? -24.734 -23.339 -14.817 1.00 6.45  1   Y 1 
HETATM 13699 C C8  . OLA Y 25 .   ? -24.007 -22.515 -13.893 1.00 6.76  1   Y 1 
HETATM 13700 C C9  . OLA Y 25 .   ? -23.501 -23.188 -12.852 1.00 6.48  1   Y 1 
HETATM 13701 C C10 . OLA Y 25 .   ? -22.987 -22.571 -11.875 1.00 5.88  1   Y 1 
HETATM 13702 C C11 . OLA Y 25 .   ? -22.884 -21.240 -11.665 1.00 6.31  1   Y 1 
HETATM 13703 C C12 . OLA Y 25 .   ? -22.289 -20.843 -10.430 1.00 5.93  1   Y 1 
HETATM 13704 C C13 . OLA Y 25 .   ? -22.074 -21.881 -9.458  1.00 6.56  1   Y 1 
HETATM 13705 C C14 . OLA Y 25 .   ? -21.442 -21.337 -8.271  1.00 6.61  1   Y 1 
HETATM 13706 C C15 . OLA Y 25 .   ? -21.067 -22.395 -7.354  1.00 6.97  1   Y 1 
HETATM 13707 C C16 . OLA Y 25 .   ? -20.501 -21.895 -6.121  1.00 6.56  1   Y 1 
HETATM 13708 C C17 . OLA Y 25 .   ? -20.094 -23.003 -5.246  1.00 5.41  1   Y 1 
HETATM 13709 C C18 . OLA Y 25 .   ? -19.731 -22.561 -3.894  1.00 5.21  1   Y 1 
HETATM 13710 C C1  . OLA Z 26 .   ? -14.907 36.185  -13.186 1.00 2.98  1   Z 1 
HETATM 13711 O O1  . OLA Z 26 .   ? -15.108 36.191  -14.394 1.00 3.39  1   Z 1 
HETATM 13712 O O2  . OLA Z 26 .   ? -14.694 37.214  -12.541 1.00 3.05  1   Z 1 
HETATM 13713 C C2  . OLA Z 26 .   ? -14.965 34.925  -12.483 1.00 2.72  1   Z 1 
HETATM 13714 C C3  . OLA Z 26 .   ? -16.064 34.883  -11.563 1.00 2.93  1   Z 1 
HETATM 13715 C C4  . OLA Z 26 .   ? -16.109 33.606  -10.869 1.00 2.97  1   Z 1 
HETATM 13716 C C5  . OLA Z 26 .   ? -17.043 33.585  -9.750  1.00 3.23  1   Z 1 
HETATM 13717 C C6  . OLA Z 26 .   ? -16.804 32.404  -8.992  1.00 3.61  1   Z 1 
HETATM 13718 C C7  . OLA Z 26 .   ? -17.504 32.361  -7.729  1.00 3.65  1   Z 1 
HETATM 13719 C C8  . OLA Z 26 .   ? -16.905 31.300  -6.974  1.00 3.50  1   Z 1 
HETATM 13720 C C9  . OLA Z 26 .   ? -17.345 31.211  -5.701  1.00 3.46  1   Z 1 
HETATM 13721 C C10 . OLA Z 26 .   ? -16.780 30.447  -4.864  1.00 3.17  1   Z 1 
HETATM 13722 C C11 . OLA Z 26 .   ? -15.767 29.572  -5.062  1.00 3.58  1   Z 1 
HETATM 13723 C C12 . OLA Z 26 .   ? -15.144 29.044  -3.894  1.00 3.45  1   Z 1 
HETATM 13724 C C13 . OLA Z 26 .   ? -15.689 29.459  -2.624  1.00 3.90  1   Z 1 
HETATM 13725 C C14 . OLA Z 26 .   ? -15.021 28.763  -1.539  1.00 4.07  1   Z 1 
HETATM 13726 C C15 . OLA Z 26 .   ? -15.696 29.008  -0.265  1.00 4.25  1   Z 1 
HETATM 13727 C C16 . OLA Z 26 .   ? -15.041 28.335  0.835   1.00 4.03  1   Z 1 
HETATM 13728 C C17 . OLA Z 26 .   ? -15.815 28.474  2.084   1.00 3.34  1   Z 1 
HETATM 13729 C C18 . OLA Z 26 .   ? -15.090 27.986  3.266   1.00 3.40  1   Z 1 
#
