# 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-velbloud
#
_entry.id asct2-velbloud
#
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 LEU 1   
4 n ARG 2   
4 n CYS 3   
4 n THR 4   
4 n CYS 5   
4 n VAL 6   
4 n GLU 7   
4 n PRO 8   
4 n GLY 9   
4 n ASP 10  
4 n ARG 11  
4 n TRP 12  
4 n THR 13  
4 n LYS 14  
4 n TYR 15  
4 n GLN 16  
4 n PRO 17  
4 n VAL 18  
4 n PHE 19  
4 n THR 20  
4 n ALA 21  
4 n TYR 22  
4 n THR 23  
4 n TYR 24  
4 n GLN 25  
4 n PRO 26  
4 n SER 27  
4 n ARG 28  
4 n CYS 29  
4 n TYR 30  
4 n ASP 31  
4 n SER 32  
4 n ALA 33  
4 n SER 34  
4 n GLU 35  
4 n CYS 36  
4 n THR 37  
4 n TYR 38  
4 n ARG 39  
4 n GLY 40  
4 n ARG 41  
4 n SER 42  
4 n TYR 43  
4 n TRP 44  
4 n THR 45  
4 n GLY 46  
4 n THR 47  
4 n VAL 48  
4 n LYS 49  
4 n ALA 50  
4 n SER 51  
4 n SER 52  
4 n VAL 53  
4 n SER 54  
4 n GLY 55  
4 n ILE 56  
4 n LYS 57  
4 n CYS 58  
4 n TYR 59  
4 n GLY 60  
4 n ALA 61  
4 n PRO 62  
4 n GLY 63  
4 n LYS 64  
4 n PRO 65  
4 n VAL 66  
4 n CYS 67  
4 n TRP 68  
4 n THR 69  
4 n LYS 70  
4 n HIS 71  
4 n THR 72  
4 n HIS 73  
4 n TYR 74  
4 n GLY 75  
4 n MET 76  
4 n SER 77  
4 n ASP 78  
4 n GLY 79  
4 n GLY 80  
4 n GLY 81  
4 n ALA 82  
4 n GLN 83  
4 n ASP 84  
4 n GLN 85  
4 n ALA 86  
4 n ARG 87  
4 n ARG 88  
4 n GLN 89  
4 n ALA 90  
4 n VAL 91  
4 n GLN 92  
4 n GLN 93  
4 n ALA 94  
4 n GLY 95  
4 n ARG 96  
4 n ARG 97  
4 n LEU 98  
#
_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 16:23:02)"
_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 70.22
_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 21.27 1 1    
A VAL 2   2 22.36 1 2    
A ALA 3   2 24.89 1 3    
A ASP 4   2 24.95 1 4    
A PRO 5   2 24.65 1 5    
A PRO 6   2 23.17 1 6    
A ARG 7   2 24.19 1 7    
A ASP 8   2 22.75 1 8    
A SER 9   2 23.90 1 9    
A LYS 10  2 24.38 1 10   
A GLY 11  2 24.08 1 11   
A LEU 12  2 22.09 1 12   
A ALA 13  2 24.20 1 13   
A ALA 14  2 24.18 1 14   
A ALA 15  2 25.85 1 15   
A GLU 16  2 23.32 1 16   
A PRO 17  2 25.60 1 17   
A THR 18  2 24.78 1 18   
A ALA 19  2 25.81 1 19   
A ASN 20  2 22.85 1 20   
A GLY 21  2 27.10 1 21   
A GLY 22  2 26.69 1 22   
A LEU 23  2 24.48 1 23   
A ALA 24  2 26.31 1 24   
A LEU 25  2 25.70 1 25   
A ALA 26  2 30.47 1 26   
A SER 27  2 27.16 1 27   
A ILE 28  2 28.95 1 28   
A GLU 29  2 28.27 1 29   
A ASP 30  2 29.87 1 30   
A GLN 31  2 30.35 1 31   
A GLY 32  2 33.11 1 32   
A ALA 33  2 35.83 1 33   
A ALA 34  2 33.08 1 34   
A ALA 35  2 36.50 1 35   
A GLY 36  2 39.65 1 36   
A GLY 37  2 41.16 1 37   
A TYR 38  2 37.73 1 38   
A CYS 39  2 48.14 1 39   
A GLY 40  2 60.54 1 40   
A SER 41  2 68.76 1 41   
A ARG 42  2 65.03 1 42   
A ASP 43  2 74.14 1 43   
A GLN 44  2 69.04 1 44   
A VAL 45  2 79.76 1 45   
A ARG 46  2 69.89 1 46   
A ARG 47  2 67.26 1 47   
A CYS 48  2 77.73 1 48   
A LEU 49  2 77.94 1 49   
A ARG 50  2 66.99 1 50   
A ALA 51  2 77.72 1 51   
A ASN 52  2 78.25 1 52   
A LEU 53  2 85.96 1 53   
A LEU 54  2 84.41 1 54   
A VAL 55  2 84.75 1 55   
A LEU 56  2 84.15 1 56   
A LEU 57  2 89.45 1 57   
A THR 58  2 86.76 1 58   
A VAL 59  2 88.01 1 59   
A VAL 60  2 91.41 1 60   
A ALA 61  2 92.88 1 61   
A VAL 62  2 89.14 1 62   
A VAL 63  2 91.95 1 63   
A ALA 64  2 95.28 1 64   
A GLY 65  2 93.46 1 65   
A VAL 66  2 88.60 1 66   
A ALA 67  2 93.34 1 67   
A LEU 68  2 89.77 1 68   
A GLY 69  2 90.42 1 69   
A LEU 70  2 84.94 1 70   
A GLY 71  2 88.69 1 71   
A VAL 72  2 86.21 1 72   
A SER 73  2 79.92 1 73   
A GLY 74  2 79.89 1 74   
A ALA 75  2 78.45 1 75   
A GLY 76  2 73.68 1 76   
A GLY 77  2 73.36 1 77   
A ALA 78  2 71.97 1 78   
A LEU 79  2 66.29 1 79   
A ALA 80  2 75.04 1 80   
A LEU 81  2 72.31 1 81   
A GLY 82  2 74.69 1 82   
A PRO 83  2 72.01 1 83   
A GLU 84  2 64.75 1 84   
A ARG 85  2 71.80 1 85   
A LEU 86  2 79.86 1 86   
A SER 87  2 80.60 1 87   
A ALA 88  2 86.19 1 88   
A PHE 89  2 88.17 1 89   
A VAL 90  2 85.43 1 90   
A PHE 91  2 87.50 1 91   
A PRO 92  2 92.25 1 92   
A GLY 93  2 91.02 1 93   
A GLU 94  2 84.18 1 94   
A LEU 95  2 86.66 1 95   
A LEU 96  2 89.24 1 96   
A LEU 97  2 81.65 1 97   
A ARG 98  2 82.63 1 98   
A LEU 99  2 86.81 1 99   
A LEU 100 2 84.84 1 100  
A ARG 101 2 79.03 1 101  
A MET 102 2 85.05 1 102  
A ILE 103 2 84.80 1 103  
A ILE 104 2 82.81 1 104  
A LEU 105 2 84.81 1 105  
A PRO 106 2 88.54 1 106  
A LEU 107 2 84.86 1 107  
A VAL 108 2 85.14 1 108  
A VAL 109 2 87.73 1 109  
A CYS 110 2 89.42 1 110  
A SER 111 2 86.26 1 111  
A LEU 112 2 87.46 1 112  
A ILE 113 2 90.24 1 113  
A GLY 114 2 89.66 1 114  
A GLY 115 2 87.75 1 115  
A ALA 116 2 89.80 1 116  
A ALA 117 2 89.43 1 117  
A SER 118 2 82.52 1 118  
A LEU 119 2 80.50 1 119  
A ASP 120 2 79.23 1 120  
A PRO 121 2 86.05 1 121  
A GLY 122 2 87.79 1 122  
A ALA 123 2 86.85 1 123  
A LEU 124 2 86.91 1 124  
A GLY 125 2 89.99 1 125  
A ARG 126 2 77.50 1 126  
A LEU 127 2 87.33 1 127  
A GLY 128 2 91.17 1 128  
A ALA 129 2 92.86 1 129  
A TRP 130 2 83.24 1 130  
A ALA 131 2 92.75 1 131  
A LEU 132 2 88.12 1 132  
A LEU 133 2 91.02 1 133  
A PHE 134 2 92.26 1 134  
A PHE 135 2 91.11 1 135  
A LEU 136 2 88.77 1 136  
A VAL 137 2 92.91 1 137  
A THR 138 2 92.08 1 138  
A THR 139 2 90.38 1 139  
A LEU 140 2 89.53 1 140  
A LEU 141 2 93.37 1 141  
A ALA 142 2 95.53 1 142  
A SER 143 2 93.20 1 143  
A ALA 144 2 95.83 1 144  
A LEU 145 2 93.87 1 145  
A GLY 146 2 95.44 1 146  
A VAL 147 2 92.95 1 147  
A GLY 148 2 95.45 1 148  
A LEU 149 2 91.97 1 149  
A ALA 150 2 93.48 1 150  
A LEU 151 2 90.20 1 151  
A ALA 152 2 92.46 1 152  
A LEU 153 2 87.65 1 153  
A GLN 154 2 81.99 1 154  
A PRO 155 2 85.55 1 155  
A GLY 156 2 80.85 1 156  
A ALA 157 2 72.60 1 157  
A ALA 158 2 62.15 1 158  
A SER 159 2 54.66 1 159  
A ALA 160 2 49.17 1 160  
A ALA 161 2 44.67 1 161  
A ILE 162 2 46.05 1 162  
A ASN 163 2 42.54 1 163  
A ALA 164 2 37.63 1 164  
A SER 165 2 36.85 1 165  
A VAL 166 2 40.37 1 166  
A GLY 167 2 37.34 1 167  
A ALA 168 2 31.68 1 168  
A ALA 169 2 32.19 1 169  
A GLY 170 2 35.26 1 170  
A SER 171 2 32.94 1 171  
A ALA 172 2 38.24 1 172  
A GLU 173 2 35.73 1 173  
A ASN 174 2 39.06 1 174  
A ALA 175 2 43.45 1 175  
A PRO 176 2 46.54 1 176  
A SER 177 2 51.72 1 177  
A LYS 178 2 56.72 1 178  
A GLU 179 2 58.94 1 179  
A VAL 180 2 66.65 1 180  
A LEU 181 2 71.59 1 181  
A ASP 182 2 71.80 1 182  
A SER 183 2 72.64 1 183  
A PHE 184 2 67.94 1 184  
A LEU 185 2 79.81 1 185  
A ASP 186 2 78.57 1 186  
A LEU 187 2 77.31 1 187  
A ALA 188 2 84.43 1 188  
A ARG 189 2 81.83 1 189  
A ASN 190 2 83.61 1 190  
A ILE 191 2 84.68 1 191  
A PHE 192 2 84.61 1 192  
A PRO 193 2 86.91 1 193  
A SER 194 2 82.97 1 194  
A ASN 195 2 82.14 1 195  
A LEU 196 2 85.69 1 196  
A VAL 197 2 84.67 1 197  
A SER 198 2 84.75 1 198  
A ALA 199 2 87.47 1 199  
A ALA 200 2 87.07 1 200  
A PHE 201 2 84.36 1 201  
A ARG 202 2 76.84 1 202  
A SER 203 2 80.76 1 203  
A TYR 204 2 79.55 1 204  
A SER 205 2 75.29 1 205  
A THR 206 2 73.34 1 206  
A THR 207 2 70.11 1 207  
A TYR 208 2 67.95 1 208  
A GLU 209 2 62.44 1 209  
A GLU 210 2 60.10 1 210  
A ARG 211 2 58.54 1 211  
A ASN 212 2 57.82 1 212  
A ILE 213 2 56.67 1 213  
A THR 214 2 57.36 1 214  
A GLY 215 2 61.73 1 215  
A THR 216 2 61.11 1 216  
A ARG 217 2 54.03 1 217  
A VAL 218 2 63.29 1 218  
A LYS 219 2 61.66 1 219  
A VAL 220 2 69.39 1 220  
A PRO 221 2 73.64 1 221  
A VAL 222 2 71.99 1 222  
A GLY 223 2 76.34 1 223  
A GLN 224 2 66.85 1 224  
A GLU 225 2 72.37 1 225  
A VAL 226 2 76.03 1 226  
A GLU 227 2 72.80 1 227  
A GLY 228 2 81.07 1 228  
A MET 229 2 81.32 1 229  
A ASN 230 2 85.94 1 230  
A ILE 231 2 80.44 1 231  
A LEU 232 2 81.61 1 232  
A GLY 233 2 89.35 1 233  
A LEU 234 2 87.38 1 234  
A VAL 235 2 87.16 1 235  
A VAL 236 2 88.47 1 236  
A PHE 237 2 88.87 1 237  
A ALA 238 2 91.98 1 238  
A ILE 239 2 89.81 1 239  
A VAL 240 2 89.38 1 240  
A PHE 241 2 89.49 1 241  
A GLY 242 2 92.50 1 242  
A VAL 243 2 90.02 1 243  
A ALA 244 2 90.41 1 244  
A LEU 245 2 88.89 1 245  
A ARG 246 2 80.69 1 246  
A LYS 247 2 81.09 1 247  
A LEU 248 2 83.93 1 248  
A GLY 249 2 85.18 1 249  
A PRO 250 2 82.61 1 250  
A GLU 251 2 74.32 1 251  
A GLY 252 2 87.59 1 252  
A GLU 253 2 75.85 1 253  
A LEU 254 2 84.58 1 254  
A LEU 255 2 85.26 1 255  
A ILE 256 2 88.45 1 256  
A ARG 257 2 77.27 1 257  
A PHE 258 2 87.44 1 258  
A PHE 259 2 89.86 1 259  
A ASN 260 2 85.33 1 260  
A SER 261 2 87.15 1 261  
A PHE 262 2 86.71 1 262  
A ASN 263 2 85.75 1 263  
A GLU 264 2 83.36 1 264  
A ALA 265 2 90.00 1 265  
A THR 266 2 87.03 1 266  
A MET 267 2 85.16 1 267  
A VAL 268 2 86.94 1 268  
A LEU 269 2 86.92 1 269  
A VAL 270 2 86.77 1 270  
A SER 271 2 85.58 1 271  
A TRP 272 2 88.54 1 272  
A ILE 273 2 88.57 1 273  
A MET 274 2 82.55 1 274  
A TRP 275 2 84.15 1 275  
A TYR 276 2 90.88 1 276  
A ALA 277 2 90.37 1 277  
A PRO 278 2 91.65 1 278  
A VAL 279 2 92.51 1 279  
A GLY 280 2 93.29 1 280  
A ILE 281 2 88.50 1 281  
A MET 282 2 89.69 1 282  
A PHE 283 2 91.27 1 283  
A LEU 284 2 86.71 1 284  
A VAL 285 2 87.28 1 285  
A ALA 286 2 90.73 1 286  
A GLY 287 2 88.22 1 287  
A LYS 288 2 76.26 1 288  
A ILE 289 2 82.46 1 289  
A VAL 290 2 83.86 1 290  
A GLU 291 2 72.94 1 291  
A MET 292 2 67.53 1 292  
A GLU 293 2 56.71 1 293  
A ASP 294 2 61.03 1 294  
A VAL 295 2 64.86 1 295  
A GLY 296 2 71.81 1 296  
A LEU 297 2 64.92 1 297  
A LEU 298 2 66.50 1 298  
A PHE 299 2 67.57 1 299  
A ALA 300 2 75.86 1 300  
A ARG 301 2 62.81 1 301  
A LEU 302 2 80.03 1 302  
A GLY 303 2 86.91 1 303  
A LYS 304 2 80.44 1 304  
A TYR 305 2 88.88 1 305  
A ILE 306 2 88.54 1 306  
A LEU 307 2 86.53 1 307  
A CYS 308 2 93.31 1 308  
A CYS 309 2 94.05 1 309  
A LEU 310 2 92.27 1 310  
A LEU 311 2 93.21 1 311  
A GLY 312 2 96.61 1 312  
A HIS 313 2 92.74 1 313  
A ALA 314 2 96.60 1 314  
A ILE 315 2 95.51 1 315  
A HIS 316 2 93.75 1 316  
A GLY 317 2 96.43 1 317  
A LEU 318 2 94.01 1 318  
A LEU 319 2 92.30 1 319  
A VAL 320 2 95.39 1 320  
A LEU 321 2 94.89 1 321  
A PRO 322 2 96.32 1 322  
A LEU 323 2 93.04 1 323  
A ILE 324 2 93.83 1 324  
A TYR 325 2 94.22 1 325  
A PHE 326 2 93.17 1 326  
A LEU 327 2 91.43 1 327  
A PHE 328 2 85.34 1 328  
A THR 329 2 88.33 1 329  
A ARG 330 2 80.07 1 330  
A LYS 331 2 86.77 1 331  
A ASN 332 2 91.11 1 332  
A PRO 333 2 94.67 1 333  
A TYR 334 2 93.95 1 334  
A ARG 335 2 77.32 1 335  
A PHE 336 2 93.95 1 336  
A LEU 337 2 93.44 1 337  
A TRP 338 2 83.90 1 338  
A GLY 339 2 92.31 1 339  
A ILE 340 2 92.65 1 340  
A VAL 341 2 90.09 1 341  
A THR 342 2 88.11 1 342  
A PRO 343 2 92.99 1 343  
A LEU 344 2 93.15 1 344  
A ALA 345 2 91.31 1 345  
A THR 346 2 88.18 1 346  
A ALA 347 2 91.73 1 347  
A PHE 348 2 86.74 1 348  
A GLY 349 2 87.11 1 349  
A THR 350 2 84.26 1 350  
A SER 351 2 84.00 1 351  
A SER 352 2 83.86 1 352  
A SER 353 2 85.72 1 353  
A SER 354 2 84.20 1 354  
A ALA 355 2 87.02 1 355  
A THR 356 2 88.45 1 356  
A LEU 357 2 88.35 1 357  
A PRO 358 2 87.53 1 358  
A LEU 359 2 88.23 1 359  
A MET 360 2 91.22 1 360  
A MET 361 2 88.04 1 361  
A LYS 362 2 84.45 1 362  
A CYS 363 2 91.33 1 363  
A VAL 364 2 90.71 1 364  
A GLU 365 2 88.63 1 365  
A GLU 366 2 82.71 1 366  
A ASN 367 2 87.35 1 367  
A ASN 368 2 89.26 1 368  
A GLY 369 2 89.66 1 369  
A VAL 370 2 90.44 1 370  
A ALA 371 2 88.98 1 371  
A LYS 372 2 81.19 1 372  
A HIS 373 2 77.21 1 373  
A ILE 374 2 86.92 1 374  
A SER 375 2 89.27 1 375  
A ARG 376 2 83.67 1 376  
A PHE 377 2 84.70 1 377  
A ILE 378 2 89.30 1 378  
A LEU 379 2 91.16 1 379  
A PRO 380 2 88.42 1 380  
A ILE 381 2 86.86 1 381  
A GLY 382 2 89.91 1 382  
A ALA 383 2 86.08 1 383  
A THR 384 2 79.86 1 384  
A VAL 385 2 82.44 1 385  
A ASN 386 2 86.84 1 386  
A MET 387 2 81.54 1 387  
A ASP 388 2 88.97 1 388  
A GLY 389 2 92.60 1 389  
A ALA 390 2 90.38 1 390  
A ALA 391 2 92.26 1 391  
A LEU 392 2 92.47 1 392  
A PHE 393 2 87.16 1 393  
A GLN 394 2 83.92 1 394  
A CYS 395 2 93.43 1 395  
A VAL 396 2 93.25 1 396  
A ALA 397 2 92.86 1 397  
A ALA 398 2 92.63 1 398  
A VAL 399 2 92.08 1 399  
A PHE 400 2 89.10 1 400  
A ILE 401 2 87.42 1 401  
A ALA 402 2 90.09 1 402  
A GLN 403 2 87.53 1 403  
A LEU 404 2 81.68 1 404  
A SER 405 2 80.27 1 405  
A GLN 406 2 73.92 1 406  
A GLN 407 2 74.65 1 407  
A SER 408 2 81.05 1 408  
A LEU 409 2 82.95 1 409  
A ASP 410 2 82.17 1 410  
A PHE 411 2 83.74 1 411  
A VAL 412 2 88.17 1 412  
A LYS 413 2 84.65 1 413  
A ILE 414 2 89.77 1 414  
A ILE 415 2 88.79 1 415  
A THR 416 2 87.90 1 416  
A ILE 417 2 90.48 1 417  
A LEU 418 2 88.75 1 418  
A VAL 419 2 87.06 1 419  
A THR 420 2 83.79 1 420  
A ALA 421 2 88.22 1 421  
A THR 422 2 85.25 1 422  
A ALA 423 2 81.26 1 423  
A SER 424 2 75.27 1 424  
A SER 425 2 76.12 1 425  
A VAL 426 2 67.66 1 426  
A GLY 427 2 58.96 1 427  
A ALA 428 2 57.44 1 428  
A ALA 429 2 55.49 1 429  
A GLY 430 2 49.09 1 430  
A ILE 431 2 44.67 1 431  
A PRO 432 2 41.71 1 432  
A ALA 433 2 48.52 1 433  
A GLY 434 2 57.26 1 434  
A GLY 435 2 65.98 1 435  
A VAL 436 2 63.67 1 436  
A LEU 437 2 61.09 1 437  
A THR 438 2 71.43 1 438  
A LEU 439 2 82.28 1 439  
A ALA 440 2 77.96 1 440  
A ILE 441 2 74.12 1 441  
A ILE 442 2 82.88 1 442  
A LEU 443 2 84.41 1 443  
A GLU 444 2 72.42 1 444  
A ALA 445 2 82.30 1 445  
A VAL 446 2 82.37 1 446  
A ASN 447 2 77.13 1 447  
A LEU 448 2 80.82 1 448  
A PRO 449 2 77.69 1 449  
A VAL 450 2 72.60 1 450  
A ASP 451 2 68.27 1 451  
A HIS 452 2 71.19 1 452  
A ILE 453 2 74.82 1 453  
A SER 454 2 71.60 1 454  
A LEU 455 2 73.43 1 455  
A ILE 456 2 79.15 1 456  
A LEU 457 2 71.41 1 457  
A ALA 458 2 74.25 1 458  
A VAL 459 2 76.91 1 459  
A ASP 460 2 75.63 1 460  
A TRP 461 2 72.04 1 461  
A LEU 462 2 82.82 1 462  
A VAL 463 2 87.78 1 463  
A ASP 464 2 82.72 1 464  
A ARG 465 2 83.33 1 465  
A SER 466 2 91.56 1 466  
A CYS 467 2 90.70 1 467  
A THR 468 2 89.94 1 468  
A VAL 469 2 93.99 1 469  
A LEU 470 2 91.18 1 470  
A ASN 471 2 90.89 1 471  
A VAL 472 2 93.11 1 472  
A GLU 473 2 93.91 1 473  
A GLY 474 2 95.33 1 474  
A ASP 475 2 92.25 1 475  
A ALA 476 2 95.88 1 476  
A LEU 477 2 93.77 1 477  
A GLY 478 2 95.20 1 478  
A ALA 479 2 94.71 1 479  
A GLY 480 2 94.88 1 480  
A LEU 481 2 89.35 1 481  
A LEU 482 2 89.69 1 482  
A GLN 483 2 87.47 1 483  
A ASN 484 2 85.37 1 484  
A TYR 485 2 79.19 1 485  
A VAL 486 2 82.22 1 486  
A ASP 487 2 79.21 1 487  
A ARG 488 2 68.44 1 488  
A THR 489 2 71.57 1 489  
A GLU 490 2 62.06 1 490  
A SER 491 2 63.34 1 491  
A ARG 492 2 51.39 1 492  
A SER 493 2 51.28 1 493  
A THR 494 2 36.21 1 494  
A GLU 495 2 32.14 1 495  
A PRO 496 2 35.36 1 496  
A GLU 497 2 36.64 1 497  
A LEU 498 2 40.55 1 498  
A ILE 499 2 43.88 1 499  
A GLN 500 2 42.15 1 500  
A VAL 501 2 43.67 1 501  
A LYS 502 2 40.21 1 502  
A SER 503 2 39.09 1 503  
A GLU 504 2 36.12 1 504  
A LEU 505 2 35.31 1 505  
A PRO 506 2 33.56 1 506  
A LEU 507 2 28.01 1 507  
A ASP 508 2 26.55 1 508  
A PRO 509 2 26.01 1 509  
A LEU 510 2 23.60 1 510  
A PRO 511 2 24.20 1 511  
A VAL 512 2 24.56 1 512  
A PRO 513 2 23.24 1 513  
A THR 514 2 23.05 1 514  
A GLU 515 2 22.96 1 515  
A GLU 516 2 24.77 1 516  
A GLY 517 2 24.71 1 517  
A ASN 518 2 22.99 1 518  
A PRO 519 2 25.21 1 519  
A LEU 520 2 22.85 1 520  
A LEU 521 2 23.03 1 521  
A LYS 522 2 24.43 1 522  
A HIS 523 2 25.23 1 523  
A TYR 524 2 22.27 1 524  
A ARG 525 2 25.39 1 525  
A GLY 526 2 22.75 1 526  
A PRO 527 2 22.45 1 527  
A ALA 528 2 23.38 1 528  
A GLY 529 2 22.32 1 529  
A ASP 530 2 23.34 1 530  
A ALA 531 2 23.79 1 531  
A THR 532 2 22.26 1 532  
A VAL 533 2 22.82 1 533  
A ALA 534 2 24.16 1 534  
A SER 535 2 23.98 1 535  
A GLU 536 2 21.26 1 536  
A LYS 537 2 23.96 1 537  
A GLU 538 2 23.05 1 538  
A SER 539 2 24.44 1 539  
A VAL 540 2 22.12 1 540  
A MET 541 2 18.69 1 541  
B MET 1   2 20.35 1 542  
B VAL 2   2 22.03 1 543  
B ALA 3   2 23.94 1 544  
B ASP 4   2 24.70 1 545  
B PRO 5   2 24.00 1 546  
B PRO 6   2 23.42 1 547  
B ARG 7   2 22.88 1 548  
B ASP 8   2 22.52 1 549  
B SER 9   2 23.15 1 550  
B LYS 10  2 24.19 1 551  
B GLY 11  2 23.30 1 552  
B LEU 12  2 21.37 1 553  
B ALA 13  2 23.06 1 554  
B ALA 14  2 23.58 1 555  
B ALA 15  2 24.13 1 556  
B GLU 16  2 22.71 1 557  
B PRO 17  2 25.23 1 558  
B THR 18  2 23.82 1 559  
B ALA 19  2 24.54 1 560  
B ASN 20  2 22.39 1 561  
B GLY 21  2 26.67 1 562  
B GLY 22  2 26.30 1 563  
B LEU 23  2 23.85 1 564  
B ALA 24  2 25.85 1 565  
B LEU 25  2 23.95 1 566  
B ALA 26  2 28.59 1 567  
B SER 27  2 25.59 1 568  
B ILE 28  2 27.50 1 569  
B GLU 29  2 27.05 1 570  
B ASP 30  2 28.73 1 571  
B GLN 31  2 29.53 1 572  
B GLY 32  2 32.62 1 573  
B ALA 33  2 34.03 1 574  
B ALA 34  2 31.10 1 575  
B ALA 35  2 34.98 1 576  
B GLY 36  2 38.25 1 577  
B GLY 37  2 39.71 1 578  
B TYR 38  2 36.42 1 579  
B CYS 39  2 47.04 1 580  
B GLY 40  2 59.59 1 581  
B SER 41  2 67.20 1 582  
B ARG 42  2 64.58 1 583  
B ASP 43  2 73.88 1 584  
B GLN 44  2 68.75 1 585  
B VAL 45  2 79.16 1 586  
B ARG 46  2 69.29 1 587  
B ARG 47  2 66.61 1 588  
B CYS 48  2 76.53 1 589  
B LEU 49  2 76.99 1 590  
B ARG 50  2 66.09 1 591  
B ALA 51  2 77.32 1 592  
B ASN 52  2 77.08 1 593  
B LEU 53  2 84.62 1 594  
B LEU 54  2 83.00 1 595  
B VAL 55  2 83.66 1 596  
B LEU 56  2 82.84 1 597  
B LEU 57  2 88.06 1 598  
B THR 58  2 85.51 1 599  
B VAL 59  2 86.68 1 600  
B VAL 60  2 90.31 1 601  
B ALA 61  2 91.83 1 602  
B VAL 62  2 87.96 1 603  
B VAL 63  2 90.86 1 604  
B ALA 64  2 94.45 1 605  
B GLY 65  2 92.69 1 606  
B VAL 66  2 87.93 1 607  
B ALA 67  2 92.53 1 608  
B LEU 68  2 88.88 1 609  
B GLY 69  2 89.76 1 610  
B LEU 70  2 84.31 1 611  
B GLY 71  2 87.86 1 612  
B VAL 72  2 85.53 1 613  
B SER 73  2 79.36 1 614  
B GLY 74  2 79.37 1 615  
B ALA 75  2 77.74 1 616  
B GLY 76  2 72.69 1 617  
B GLY 77  2 72.33 1 618  
B ALA 78  2 71.59 1 619  
B LEU 79  2 66.48 1 620  
B ALA 80  2 74.55 1 621  
B LEU 81  2 71.80 1 622  
B GLY 82  2 74.44 1 623  
B PRO 83  2 71.88 1 624  
B GLU 84  2 64.72 1 625  
B ARG 85  2 71.28 1 626  
B LEU 86  2 79.42 1 627  
B SER 87  2 79.99 1 628  
B ALA 88  2 85.24 1 629  
B PHE 89  2 87.21 1 630  
B VAL 90  2 84.51 1 631  
B PHE 91  2 86.25 1 632  
B PRO 92  2 91.38 1 633  
B GLY 93  2 90.00 1 634  
B GLU 94  2 83.15 1 635  
B LEU 95  2 85.84 1 636  
B LEU 96  2 87.88 1 637  
B LEU 97  2 80.69 1 638  
B ARG 98  2 81.28 1 639  
B LEU 99  2 85.71 1 640  
B LEU 100 2 83.52 1 641  
B ARG 101 2 77.86 1 642  
B MET 102 2 83.66 1 643  
B ILE 103 2 83.45 1 644  
B ILE 104 2 81.70 1 645  
B LEU 105 2 83.81 1 646  
B PRO 106 2 87.42 1 647  
B LEU 107 2 83.54 1 648  
B VAL 108 2 83.84 1 649  
B VAL 109 2 86.53 1 650  
B CYS 110 2 88.40 1 651  
B SER 111 2 85.35 1 652  
B LEU 112 2 86.54 1 653  
B ILE 113 2 89.71 1 654  
B GLY 114 2 89.05 1 655  
B GLY 115 2 87.11 1 656  
B ALA 116 2 89.10 1 657  
B ALA 117 2 89.08 1 658  
B SER 118 2 82.05 1 659  
B LEU 119 2 80.03 1 660  
B ASP 120 2 78.90 1 661  
B PRO 121 2 85.63 1 662  
B GLY 122 2 87.47 1 663  
B ALA 123 2 86.71 1 664  
B LEU 124 2 86.38 1 665  
B GLY 125 2 89.58 1 666  
B ARG 126 2 77.51 1 667  
B LEU 127 2 86.92 1 668  
B GLY 128 2 90.68 1 669  
B ALA 129 2 92.28 1 670  
B TRP 130 2 82.80 1 671  
B ALA 131 2 92.28 1 672  
B LEU 132 2 87.52 1 673  
B LEU 133 2 90.73 1 674  
B PHE 134 2 91.71 1 675  
B PHE 135 2 90.43 1 676  
B LEU 136 2 88.24 1 677  
B VAL 137 2 92.55 1 678  
B THR 138 2 91.70 1 679  
B THR 139 2 90.00 1 680  
B LEU 140 2 89.25 1 681  
B LEU 141 2 93.17 1 682  
B ALA 142 2 95.11 1 683  
B SER 143 2 92.84 1 684  
B ALA 144 2 95.45 1 685  
B LEU 145 2 93.49 1 686  
B GLY 146 2 95.08 1 687  
B VAL 147 2 92.66 1 688  
B GLY 148 2 95.02 1 689  
B LEU 149 2 91.44 1 690  
B ALA 150 2 93.15 1 691  
B LEU 151 2 89.81 1 692  
B ALA 152 2 91.88 1 693  
B LEU 153 2 87.16 1 694  
B GLN 154 2 81.07 1 695  
B PRO 155 2 84.90 1 696  
B GLY 156 2 80.34 1 697  
B ALA 157 2 72.30 1 698  
B ALA 158 2 61.81 1 699  
B SER 159 2 54.91 1 700  
B ALA 160 2 49.03 1 701  
B ALA 161 2 44.62 1 702  
B ILE 162 2 46.43 1 703  
B ASN 163 2 42.66 1 704  
B ALA 164 2 37.21 1 705  
B SER 165 2 37.51 1 706  
B VAL 166 2 40.34 1 707  
B GLY 167 2 36.98 1 708  
B ALA 168 2 31.26 1 709  
B ALA 169 2 32.11 1 710  
B GLY 170 2 35.43 1 711  
B SER 171 2 33.14 1 712  
B ALA 172 2 38.06 1 713  
B GLU 173 2 36.29 1 714  
B ASN 174 2 39.20 1 715  
B ALA 175 2 43.18 1 716  
B PRO 176 2 47.03 1 717  
B SER 177 2 51.58 1 718  
B LYS 178 2 56.77 1 719  
B GLU 179 2 58.37 1 720  
B VAL 180 2 66.13 1 721  
B LEU 181 2 70.85 1 722  
B ASP 182 2 71.45 1 723  
B SER 183 2 72.45 1 724  
B PHE 184 2 67.64 1 725  
B LEU 185 2 79.35 1 726  
B ASP 186 2 78.66 1 727  
B LEU 187 2 76.81 1 728  
B ALA 188 2 84.17 1 729  
B ARG 189 2 81.98 1 730  
B ASN 190 2 83.16 1 731  
B ILE 191 2 84.20 1 732  
B PHE 192 2 84.48 1 733  
B PRO 193 2 86.73 1 734  
B SER 194 2 83.11 1 735  
B ASN 195 2 82.73 1 736  
B LEU 196 2 85.56 1 737  
B VAL 197 2 84.69 1 738  
B SER 198 2 84.97 1 739  
B ALA 199 2 86.98 1 740  
B ALA 200 2 86.58 1 741  
B PHE 201 2 83.92 1 742  
B ARG 202 2 76.86 1 743  
B SER 203 2 80.43 1 744  
B TYR 204 2 79.37 1 745  
B SER 205 2 75.53 1 746  
B THR 206 2 73.55 1 747  
B THR 207 2 70.80 1 748  
B TYR 208 2 68.30 1 749  
B GLU 209 2 63.52 1 750  
B GLU 210 2 61.26 1 751  
B ARG 211 2 59.54 1 752  
B ASN 212 2 59.25 1 753  
B ILE 213 2 57.09 1 754  
B THR 214 2 57.42 1 755  
B GLY 215 2 61.88 1 756  
B THR 216 2 61.49 1 757  
B ARG 217 2 54.70 1 758  
B VAL 218 2 63.98 1 759  
B LYS 219 2 61.98 1 760  
B VAL 220 2 69.23 1 761  
B PRO 221 2 73.31 1 762  
B VAL 222 2 72.38 1 763  
B GLY 223 2 76.51 1 764  
B GLN 224 2 67.15 1 765  
B GLU 225 2 72.41 1 766  
B VAL 226 2 76.27 1 767  
B GLU 227 2 72.67 1 768  
B GLY 228 2 80.55 1 769  
B MET 229 2 80.64 1 770  
B ASN 230 2 85.57 1 771  
B ILE 231 2 79.66 1 772  
B LEU 232 2 80.42 1 773  
B GLY 233 2 88.88 1 774  
B LEU 234 2 86.77 1 775  
B VAL 235 2 86.11 1 776  
B VAL 236 2 87.52 1 777  
B PHE 237 2 88.88 1 778  
B ALA 238 2 91.38 1 779  
B ILE 239 2 88.87 1 780  
B VAL 240 2 88.97 1 781  
B PHE 241 2 89.55 1 782  
B GLY 242 2 92.15 1 783  
B VAL 243 2 89.60 1 784  
B ALA 244 2 90.65 1 785  
B LEU 245 2 89.09 1 786  
B ARG 246 2 80.23 1 787  
B LYS 247 2 81.47 1 788  
B LEU 248 2 84.66 1 789  
B GLY 249 2 85.34 1 790  
B PRO 250 2 82.24 1 791  
B GLU 251 2 74.69 1 792  
B GLY 252 2 88.03 1 793  
B GLU 253 2 75.18 1 794  
B LEU 254 2 84.74 1 795  
B LEU 255 2 85.69 1 796  
B ILE 256 2 88.29 1 797  
B ARG 257 2 76.65 1 798  
B PHE 258 2 86.73 1 799  
B PHE 259 2 89.10 1 800  
B ASN 260 2 84.63 1 801  
B SER 261 2 86.02 1 802  
B PHE 262 2 85.49 1 803  
B ASN 263 2 84.83 1 804  
B GLU 264 2 82.36 1 805  
B ALA 265 2 88.71 1 806  
B THR 266 2 85.85 1 807  
B MET 267 2 84.00 1 808  
B VAL 268 2 85.86 1 809  
B LEU 269 2 85.58 1 810  
B VAL 270 2 85.74 1 811  
B SER 271 2 84.44 1 812  
B TRP 272 2 87.45 1 813  
B ILE 273 2 87.28 1 814  
B MET 274 2 81.18 1 815  
B TRP 275 2 82.86 1 816  
B TYR 276 2 89.71 1 817  
B ALA 277 2 89.00 1 818  
B PRO 278 2 90.19 1 819  
B VAL 279 2 91.87 1 820  
B GLY 280 2 92.29 1 821  
B ILE 281 2 87.29 1 822  
B MET 282 2 88.86 1 823  
B PHE 283 2 89.89 1 824  
B LEU 284 2 85.42 1 825  
B VAL 285 2 86.07 1 826  
B ALA 286 2 89.78 1 827  
B GLY 287 2 87.36 1 828  
B LYS 288 2 75.26 1 829  
B ILE 289 2 81.74 1 830  
B VAL 290 2 83.02 1 831  
B GLU 291 2 72.38 1 832  
B MET 292 2 67.42 1 833  
B GLU 293 2 56.30 1 834  
B ASP 294 2 60.99 1 835  
B VAL 295 2 64.41 1 836  
B GLY 296 2 71.33 1 837  
B LEU 297 2 64.89 1 838  
B LEU 298 2 66.27 1 839  
B PHE 299 2 66.68 1 840  
B ALA 300 2 75.22 1 841  
B ARG 301 2 62.50 1 842  
B LEU 302 2 79.60 1 843  
B GLY 303 2 86.25 1 844  
B LYS 304 2 79.79 1 845  
B TYR 305 2 88.34 1 846  
B ILE 306 2 88.12 1 847  
B LEU 307 2 86.09 1 848  
B CYS 308 2 92.87 1 849  
B CYS 309 2 93.61 1 850  
B LEU 310 2 91.78 1 851  
B LEU 311 2 92.91 1 852  
B GLY 312 2 96.20 1 853  
B HIS 313 2 92.25 1 854  
B ALA 314 2 96.22 1 855  
B ILE 315 2 95.20 1 856  
B HIS 316 2 93.44 1 857  
B GLY 317 2 96.05 1 858  
B LEU 318 2 93.56 1 859  
B LEU 319 2 92.02 1 860  
B VAL 320 2 95.05 1 861  
B LEU 321 2 94.44 1 862  
B PRO 322 2 96.06 1 863  
B LEU 323 2 92.92 1 864  
B ILE 324 2 93.55 1 865  
B TYR 325 2 93.93 1 866  
B PHE 326 2 93.32 1 867  
B LEU 327 2 91.14 1 868  
B PHE 328 2 84.90 1 869  
B THR 329 2 87.83 1 870  
B ARG 330 2 79.69 1 871  
B LYS 331 2 86.70 1 872  
B ASN 332 2 90.89 1 873  
B PRO 333 2 94.16 1 874  
B TYR 334 2 93.23 1 875  
B ARG 335 2 76.88 1 876  
B PHE 336 2 93.58 1 877  
B LEU 337 2 92.87 1 878  
B TRP 338 2 83.38 1 879  
B GLY 339 2 91.64 1 880  
B ILE 340 2 91.93 1 881  
B VAL 341 2 89.30 1 882  
B THR 342 2 87.41 1 883  
B PRO 343 2 92.30 1 884  
B LEU 344 2 92.37 1 885  
B ALA 345 2 90.34 1 886  
B THR 346 2 87.28 1 887  
B ALA 347 2 90.91 1 888  
B PHE 348 2 85.42 1 889  
B GLY 349 2 86.28 1 890  
B THR 350 2 83.66 1 891  
B SER 351 2 83.08 1 892  
B SER 352 2 83.20 1 893  
B SER 353 2 85.16 1 894  
B SER 354 2 83.33 1 895  
B ALA 355 2 86.43 1 896  
B THR 356 2 87.76 1 897  
B LEU 357 2 87.41 1 898  
B PRO 358 2 86.42 1 899  
B LEU 359 2 87.25 1 900  
B MET 360 2 90.57 1 901  
B MET 361 2 87.40 1 902  
B LYS 362 2 83.60 1 903  
B CYS 363 2 90.55 1 904  
B VAL 364 2 90.25 1 905  
B GLU 365 2 87.92 1 906  
B GLU 366 2 82.11 1 907  
B ASN 367 2 86.85 1 908  
B ASN 368 2 89.03 1 909  
B GLY 369 2 89.44 1 910  
B VAL 370 2 90.05 1 911  
B ALA 371 2 88.67 1 912  
B LYS 372 2 80.69 1 913  
B HIS 373 2 76.79 1 914  
B ILE 374 2 86.55 1 915  
B SER 375 2 88.62 1 916  
B ARG 376 2 82.85 1 917  
B PHE 377 2 83.88 1 918  
B ILE 378 2 88.81 1 919  
B LEU 379 2 90.41 1 920  
B PRO 380 2 87.65 1 921  
B ILE 381 2 86.30 1 922  
B GLY 382 2 89.23 1 923  
B ALA 383 2 85.42 1 924  
B THR 384 2 79.20 1 925  
B VAL 385 2 81.66 1 926  
B ASN 386 2 86.03 1 927  
B MET 387 2 81.22 1 928  
B ASP 388 2 88.25 1 929  
B GLY 389 2 92.10 1 930  
B ALA 390 2 89.86 1 931  
B ALA 391 2 91.77 1 932  
B LEU 392 2 91.91 1 933  
B PHE 393 2 86.54 1 934  
B GLN 394 2 83.79 1 935  
B CYS 395 2 93.14 1 936  
B VAL 396 2 92.76 1 937  
B ALA 397 2 92.48 1 938  
B ALA 398 2 92.19 1 939  
B VAL 399 2 91.76 1 940  
B PHE 400 2 88.54 1 941  
B ILE 401 2 87.25 1 942  
B ALA 402 2 89.80 1 943  
B GLN 403 2 87.16 1 944  
B LEU 404 2 81.60 1 945  
B SER 405 2 80.36 1 946  
B GLN 406 2 74.18 1 947  
B GLN 407 2 74.55 1 948  
B SER 408 2 80.85 1 949  
B LEU 409 2 82.57 1 950  
B ASP 410 2 81.67 1 951  
B PHE 411 2 83.23 1 952  
B VAL 412 2 87.53 1 953  
B LYS 413 2 84.16 1 954  
B ILE 414 2 89.56 1 955  
B ILE 415 2 88.69 1 956  
B THR 416 2 87.59 1 957  
B ILE 417 2 90.19 1 958  
B LEU 418 2 88.48 1 959  
B VAL 419 2 86.77 1 960  
B THR 420 2 83.71 1 961  
B ALA 421 2 87.97 1 962  
B THR 422 2 85.25 1 963  
B ALA 423 2 80.78 1 964  
B SER 424 2 75.18 1 965  
B SER 425 2 75.99 1 966  
B VAL 426 2 67.49 1 967  
B GLY 427 2 58.50 1 968  
B ALA 428 2 57.36 1 969  
B ALA 429 2 55.74 1 970  
B GLY 430 2 48.54 1 971  
B ILE 431 2 44.18 1 972  
B PRO 432 2 41.96 1 973  
B ALA 433 2 48.27 1 974  
B GLY 434 2 57.28 1 975  
B GLY 435 2 66.11 1 976  
B VAL 436 2 64.16 1 977  
B LEU 437 2 61.29 1 978  
B THR 438 2 71.23 1 979  
B LEU 439 2 82.16 1 980  
B ALA 440 2 77.98 1 981  
B ILE 441 2 74.26 1 982  
B ILE 442 2 82.89 1 983  
B LEU 443 2 84.38 1 984  
B GLU 444 2 72.37 1 985  
B ALA 445 2 82.14 1 986  
B VAL 446 2 82.36 1 987  
B ASN 447 2 77.13 1 988  
B LEU 448 2 81.03 1 989  
B PRO 449 2 78.09 1 990  
B VAL 450 2 72.52 1 991  
B ASP 451 2 68.47 1 992  
B HIS 452 2 71.60 1 993  
B ILE 453 2 74.79 1 994  
B SER 454 2 71.49 1 995  
B LEU 455 2 73.38 1 996  
B ILE 456 2 79.04 1 997  
B LEU 457 2 71.06 1 998  
B ALA 458 2 74.10 1 999  
B VAL 459 2 76.56 1 1000 
B ASP 460 2 75.28 1 1001 
B TRP 461 2 70.94 1 1002 
B LEU 462 2 81.93 1 1003 
B VAL 463 2 87.04 1 1004 
B ASP 464 2 82.10 1 1005 
B ARG 465 2 82.32 1 1006 
B SER 466 2 90.88 1 1007 
B CYS 467 2 90.33 1 1008 
B THR 468 2 89.42 1 1009 
B VAL 469 2 93.44 1 1010 
B LEU 470 2 90.83 1 1011 
B ASN 471 2 90.49 1 1012 
B VAL 472 2 92.66 1 1013 
B GLU 473 2 93.30 1 1014 
B GLY 474 2 94.98 1 1015 
B ASP 475 2 91.90 1 1016 
B ALA 476 2 95.58 1 1017 
B LEU 477 2 93.44 1 1018 
B GLY 478 2 94.91 1 1019 
B ALA 479 2 94.37 1 1020 
B GLY 480 2 94.62 1 1021 
B LEU 481 2 89.10 1 1022 
B LEU 482 2 89.45 1 1023 
B GLN 483 2 87.27 1 1024 
B ASN 484 2 85.21 1 1025 
B TYR 485 2 79.12 1 1026 
B VAL 486 2 82.03 1 1027 
B ASP 487 2 79.65 1 1028 
B ARG 488 2 68.57 1 1029 
B THR 489 2 72.17 1 1030 
B GLU 490 2 62.65 1 1031 
B SER 491 2 64.70 1 1032 
B ARG 492 2 51.76 1 1033 
B SER 493 2 50.57 1 1034 
B THR 494 2 34.22 1 1035 
B GLU 495 2 29.27 1 1036 
B PRO 496 2 32.88 1 1037 
B GLU 497 2 33.37 1 1038 
B LEU 498 2 36.31 1 1039 
B ILE 499 2 35.83 1 1040 
B GLN 500 2 35.00 1 1041 
B VAL 501 2 37.78 1 1042 
B LYS 502 2 31.82 1 1043 
B SER 503 2 34.07 1 1044 
B GLU 504 2 29.45 1 1045 
B LEU 505 2 31.67 1 1046 
B PRO 506 2 28.24 1 1047 
B LEU 507 2 24.58 1 1048 
B ASP 508 2 24.59 1 1049 
B PRO 509 2 23.75 1 1050 
B LEU 510 2 22.18 1 1051 
B PRO 511 2 22.57 1 1052 
B VAL 512 2 22.71 1 1053 
B PRO 513 2 21.94 1 1054 
B THR 514 2 22.09 1 1055 
B GLU 515 2 21.77 1 1056 
B GLU 516 2 24.17 1 1057 
B GLY 517 2 23.95 1 1058 
B ASN 518 2 22.23 1 1059 
B PRO 519 2 24.60 1 1060 
B LEU 520 2 22.07 1 1061 
B LEU 521 2 22.63 1 1062 
B LYS 522 2 24.63 1 1063 
B HIS 523 2 24.68 1 1064 
B TYR 524 2 23.13 1 1065 
B ARG 525 2 26.07 1 1066 
B GLY 526 2 22.97 1 1067 
B PRO 527 2 22.94 1 1068 
B ALA 528 2 23.25 1 1069 
B GLY 529 2 22.30 1 1070 
B ASP 530 2 23.66 1 1071 
B ALA 531 2 24.28 1 1072 
B THR 532 2 22.89 1 1073 
B VAL 533 2 23.01 1 1074 
B ALA 534 2 24.37 1 1075 
B SER 535 2 24.14 1 1076 
B GLU 536 2 21.81 1 1077 
B LYS 537 2 24.40 1 1078 
B GLU 538 2 23.81 1 1079 
B SER 539 2 24.45 1 1080 
B VAL 540 2 22.07 1 1081 
B MET 541 2 19.42 1 1082 
C MET 1   2 19.82 1 1083 
C VAL 2   2 23.01 1 1084 
C ALA 3   2 24.09 1 1085 
C ASP 4   2 24.70 1 1086 
C PRO 5   2 24.63 1 1087 
C PRO 6   2 23.57 1 1088 
C ARG 7   2 23.87 1 1089 
C ASP 8   2 23.47 1 1090 
C SER 9   2 23.42 1 1091 
C LYS 10  2 24.19 1 1092 
C GLY 11  2 24.36 1 1093 
C LEU 12  2 21.91 1 1094 
C ALA 13  2 24.65 1 1095 
C ALA 14  2 24.84 1 1096 
C ALA 15  2 25.09 1 1097 
C GLU 16  2 23.19 1 1098 
C PRO 17  2 25.67 1 1099 
C THR 18  2 24.31 1 1100 
C ALA 19  2 25.59 1 1101 
C ASN 20  2 22.97 1 1102 
C GLY 21  2 26.80 1 1103 
C GLY 22  2 26.40 1 1104 
C LEU 23  2 23.51 1 1105 
C ALA 24  2 26.56 1 1106 
C LEU 25  2 24.10 1 1107 
C ALA 26  2 29.47 1 1108 
C SER 27  2 26.86 1 1109 
C ILE 28  2 28.88 1 1110 
C GLU 29  2 27.87 1 1111 
C ASP 30  2 30.38 1 1112 
C GLN 31  2 31.23 1 1113 
C GLY 32  2 33.08 1 1114 
C ALA 33  2 34.85 1 1115 
C ALA 34  2 31.83 1 1116 
C ALA 35  2 35.67 1 1117 
C GLY 36  2 39.54 1 1118 
C GLY 37  2 41.23 1 1119 
C TYR 38  2 37.33 1 1120 
C CYS 39  2 46.91 1 1121 
C GLY 40  2 59.42 1 1122 
C SER 41  2 67.35 1 1123 
C ARG 42  2 64.96 1 1124 
C ASP 43  2 73.93 1 1125 
C GLN 44  2 68.35 1 1126 
C VAL 45  2 79.79 1 1127 
C ARG 46  2 69.57 1 1128 
C ARG 47  2 66.24 1 1129 
C CYS 48  2 76.07 1 1130 
C LEU 49  2 77.05 1 1131 
C ARG 50  2 65.98 1 1132 
C ALA 51  2 76.60 1 1133 
C ASN 52  2 76.20 1 1134 
C LEU 53  2 84.44 1 1135 
C LEU 54  2 82.65 1 1136 
C VAL 55  2 83.17 1 1137 
C LEU 56  2 82.66 1 1138 
C LEU 57  2 88.02 1 1139 
C THR 58  2 85.13 1 1140 
C VAL 59  2 86.78 1 1141 
C VAL 60  2 90.63 1 1142 
C ALA 61  2 91.84 1 1143 
C VAL 62  2 87.79 1 1144 
C VAL 63  2 91.18 1 1145 
C ALA 64  2 94.71 1 1146 
C GLY 65  2 92.75 1 1147 
C VAL 66  2 88.01 1 1148 
C ALA 67  2 92.90 1 1149 
C LEU 68  2 89.07 1 1150 
C GLY 69  2 89.64 1 1151 
C LEU 70  2 84.19 1 1152 
C GLY 71  2 88.00 1 1153 
C VAL 72  2 85.55 1 1154 
C SER 73  2 79.12 1 1155 
C GLY 74  2 79.19 1 1156 
C ALA 75  2 77.89 1 1157 
C GLY 76  2 72.87 1 1158 
C GLY 77  2 72.36 1 1159 
C ALA 78  2 71.22 1 1160 
C LEU 79  2 66.37 1 1161 
C ALA 80  2 74.74 1 1162 
C LEU 81  2 71.88 1 1163 
C GLY 82  2 74.71 1 1164 
C PRO 83  2 71.76 1 1165 
C GLU 84  2 64.67 1 1166 
C ARG 85  2 71.56 1 1167 
C LEU 86  2 79.65 1 1168 
C SER 87  2 80.23 1 1169 
C ALA 88  2 85.98 1 1170 
C PHE 89  2 87.56 1 1171 
C VAL 90  2 84.68 1 1172 
C PHE 91  2 86.99 1 1173 
C PRO 92  2 91.95 1 1174 
C GLY 93  2 90.25 1 1175 
C GLU 94  2 83.39 1 1176 
C LEU 95  2 86.20 1 1177 
C LEU 96  2 88.18 1 1178 
C LEU 97  2 80.20 1 1179 
C ARG 98  2 81.62 1 1180 
C LEU 99  2 86.20 1 1181 
C LEU 100 2 83.56 1 1182 
C ARG 101 2 77.82 1 1183 
C MET 102 2 84.25 1 1184 
C ILE 103 2 83.98 1 1185 
C ILE 104 2 81.72 1 1186 
C LEU 105 2 84.06 1 1187 
C PRO 106 2 88.02 1 1188 
C LEU 107 2 83.53 1 1189 
C VAL 108 2 83.84 1 1190 
C VAL 109 2 86.68 1 1191 
C CYS 110 2 88.65 1 1192 
C SER 111 2 85.23 1 1193 
C LEU 112 2 86.48 1 1194 
C ILE 113 2 89.59 1 1195 
C GLY 114 2 89.17 1 1196 
C GLY 115 2 86.90 1 1197 
C ALA 116 2 89.05 1 1198 
C ALA 117 2 89.02 1 1199 
C SER 118 2 81.88 1 1200 
C LEU 119 2 79.51 1 1201 
C ASP 120 2 78.71 1 1202 
C PRO 121 2 85.67 1 1203 
C GLY 122 2 87.06 1 1204 
C ALA 123 2 86.43 1 1205 
C LEU 124 2 86.00 1 1206 
C GLY 125 2 89.05 1 1207 
C ARG 126 2 76.93 1 1208 
C LEU 127 2 86.55 1 1209 
C GLY 128 2 90.37 1 1210 
C ALA 129 2 91.86 1 1211 
C TRP 130 2 82.15 1 1212 
C ALA 131 2 91.92 1 1213 
C LEU 132 2 87.09 1 1214 
C LEU 133 2 90.38 1 1215 
C PHE 134 2 91.08 1 1216 
C PHE 135 2 89.93 1 1217 
C LEU 136 2 87.88 1 1218 
C VAL 137 2 92.21 1 1219 
C THR 138 2 91.46 1 1220 
C THR 139 2 89.58 1 1221 
C LEU 140 2 88.88 1 1222 
C LEU 141 2 92.71 1 1223 
C ALA 142 2 94.81 1 1224 
C SER 143 2 92.58 1 1225 
C ALA 144 2 95.25 1 1226 
C LEU 145 2 93.07 1 1227 
C GLY 146 2 94.80 1 1228 
C VAL 147 2 92.32 1 1229 
C GLY 148 2 94.92 1 1230 
C LEU 149 2 91.17 1 1231 
C ALA 150 2 92.82 1 1232 
C LEU 151 2 89.39 1 1233 
C ALA 152 2 91.88 1 1234 
C LEU 153 2 86.82 1 1235 
C GLN 154 2 80.91 1 1236 
C PRO 155 2 84.64 1 1237 
C GLY 156 2 80.16 1 1238 
C ALA 157 2 72.05 1 1239 
C ALA 158 2 62.50 1 1240 
C SER 159 2 55.23 1 1241 
C ALA 160 2 49.83 1 1242 
C ALA 161 2 45.43 1 1243 
C ILE 162 2 46.85 1 1244 
C ASN 163 2 43.61 1 1245 
C ALA 164 2 38.25 1 1246 
C SER 165 2 37.92 1 1247 
C VAL 166 2 41.29 1 1248 
C GLY 167 2 37.94 1 1249 
C ALA 168 2 32.65 1 1250 
C ALA 169 2 32.69 1 1251 
C GLY 170 2 36.49 1 1252 
C SER 171 2 33.71 1 1253 
C ALA 172 2 38.87 1 1254 
C GLU 173 2 36.62 1 1255 
C ASN 174 2 39.62 1 1256 
C ALA 175 2 44.02 1 1257 
C PRO 176 2 46.96 1 1258 
C SER 177 2 52.24 1 1259 
C LYS 178 2 57.49 1 1260 
C GLU 179 2 59.15 1 1261 
C VAL 180 2 66.72 1 1262 
C LEU 181 2 71.35 1 1263 
C ASP 182 2 71.77 1 1264 
C SER 183 2 72.66 1 1265 
C PHE 184 2 67.52 1 1266 
C LEU 185 2 79.14 1 1267 
C ASP 186 2 78.38 1 1268 
C LEU 187 2 76.42 1 1269 
C ALA 188 2 83.95 1 1270 
C ARG 189 2 81.79 1 1271 
C ASN 190 2 83.11 1 1272 
C ILE 191 2 84.14 1 1273 
C PHE 192 2 84.63 1 1274 
C PRO 193 2 86.73 1 1275 
C SER 194 2 83.12 1 1276 
C ASN 195 2 82.82 1 1277 
C LEU 196 2 85.63 1 1278 
C VAL 197 2 84.79 1 1279 
C SER 198 2 85.09 1 1280 
C ALA 199 2 87.36 1 1281 
C ALA 200 2 87.03 1 1282 
C PHE 201 2 84.35 1 1283 
C ARG 202 2 76.96 1 1284 
C SER 203 2 80.72 1 1285 
C TYR 204 2 79.76 1 1286 
C SER 205 2 75.98 1 1287 
C THR 206 2 73.76 1 1288 
C THR 207 2 71.52 1 1289 
C TYR 208 2 69.10 1 1290 
C GLU 209 2 63.95 1 1291 
C GLU 210 2 62.00 1 1292 
C ARG 211 2 59.79 1 1293 
C ASN 212 2 59.41 1 1294 
C ILE 213 2 57.60 1 1295 
C THR 214 2 57.74 1 1296 
C GLY 215 2 61.94 1 1297 
C THR 216 2 61.70 1 1298 
C ARG 217 2 55.02 1 1299 
C VAL 218 2 64.59 1 1300 
C LYS 219 2 62.51 1 1301 
C VAL 220 2 70.22 1 1302 
C PRO 221 2 74.11 1 1303 
C VAL 222 2 72.83 1 1304 
C GLY 223 2 77.06 1 1305 
C GLN 224 2 67.52 1 1306 
C GLU 225 2 72.67 1 1307 
C VAL 226 2 76.59 1 1308 
C GLU 227 2 72.99 1 1309 
C GLY 228 2 80.74 1 1310 
C MET 229 2 80.65 1 1311 
C ASN 230 2 85.34 1 1312 
C ILE 231 2 79.64 1 1313 
C LEU 232 2 80.25 1 1314 
C GLY 233 2 88.67 1 1315 
C LEU 234 2 86.82 1 1316 
C VAL 235 2 86.17 1 1317 
C VAL 236 2 87.60 1 1318 
C PHE 237 2 88.56 1 1319 
C ALA 238 2 91.39 1 1320 
C ILE 239 2 88.98 1 1321 
C VAL 240 2 89.03 1 1322 
C PHE 241 2 89.22 1 1323 
C GLY 242 2 91.90 1 1324 
C VAL 243 2 89.75 1 1325 
C ALA 244 2 90.43 1 1326 
C LEU 245 2 88.77 1 1327 
C ARG 246 2 80.46 1 1328 
C LYS 247 2 81.32 1 1329 
C LEU 248 2 84.43 1 1330 
C GLY 249 2 85.37 1 1331 
C PRO 250 2 82.21 1 1332 
C GLU 251 2 74.63 1 1333 
C GLY 252 2 87.74 1 1334 
C GLU 253 2 75.34 1 1335 
C LEU 254 2 84.75 1 1336 
C LEU 255 2 85.34 1 1337 
C ILE 256 2 88.30 1 1338 
C ARG 257 2 76.88 1 1339 
C PHE 258 2 87.21 1 1340 
C PHE 259 2 89.13 1 1341 
C ASN 260 2 85.02 1 1342 
C SER 261 2 86.60 1 1343 
C PHE 262 2 85.95 1 1344 
C ASN 263 2 84.82 1 1345 
C GLU 264 2 82.69 1 1346 
C ALA 265 2 89.42 1 1347 
C THR 266 2 86.18 1 1348 
C MET 267 2 84.20 1 1349 
C VAL 268 2 86.31 1 1350 
C LEU 269 2 86.26 1 1351 
C VAL 270 2 85.73 1 1352 
C SER 271 2 84.61 1 1353 
C TRP 272 2 87.59 1 1354 
C ILE 273 2 87.73 1 1355 
C MET 274 2 80.88 1 1356 
C TRP 275 2 82.95 1 1357 
C TYR 276 2 89.93 1 1358 
C ALA 277 2 89.25 1 1359 
C PRO 278 2 90.62 1 1360 
C VAL 279 2 92.05 1 1361 
C GLY 280 2 92.50 1 1362 
C ILE 281 2 87.03 1 1363 
C MET 282 2 88.96 1 1364 
C PHE 283 2 90.30 1 1365 
C LEU 284 2 85.44 1 1366 
C VAL 285 2 85.92 1 1367 
C ALA 286 2 89.91 1 1368 
C GLY 287 2 87.16 1 1369 
C LYS 288 2 74.79 1 1370 
C ILE 289 2 81.62 1 1371 
C VAL 290 2 83.21 1 1372 
C GLU 291 2 72.09 1 1373 
C MET 292 2 66.66 1 1374 
C GLU 293 2 56.58 1 1375 
C ASP 294 2 61.06 1 1376 
C VAL 295 2 64.71 1 1377 
C GLY 296 2 71.50 1 1378 
C LEU 297 2 64.87 1 1379 
C LEU 298 2 66.03 1 1380 
C PHE 299 2 66.77 1 1381 
C ALA 300 2 75.26 1 1382 
C ARG 301 2 62.29 1 1383 
C LEU 302 2 79.13 1 1384 
C GLY 303 2 85.98 1 1385 
C LYS 304 2 79.89 1 1386 
C TYR 305 2 87.92 1 1387 
C ILE 306 2 87.91 1 1388 
C LEU 307 2 86.07 1 1389 
C CYS 308 2 92.77 1 1390 
C CYS 309 2 93.37 1 1391 
C LEU 310 2 91.43 1 1392 
C LEU 311 2 92.75 1 1393 
C GLY 312 2 96.03 1 1394 
C HIS 313 2 92.17 1 1395 
C ALA 314 2 96.12 1 1396 
C ILE 315 2 94.98 1 1397 
C HIS 316 2 93.17 1 1398 
C GLY 317 2 95.85 1 1399 
C LEU 318 2 93.38 1 1400 
C LEU 319 2 91.77 1 1401 
C VAL 320 2 94.81 1 1402 
C LEU 321 2 94.07 1 1403 
C PRO 322 2 95.80 1 1404 
C LEU 323 2 92.44 1 1405 
C ILE 324 2 93.22 1 1406 
C TYR 325 2 93.33 1 1407 
C PHE 326 2 92.89 1 1408 
C LEU 327 2 90.69 1 1409 
C PHE 328 2 84.10 1 1410 
C THR 329 2 87.44 1 1411 
C ARG 330 2 79.26 1 1412 
C LYS 331 2 86.02 1 1413 
C ASN 332 2 90.56 1 1414 
C PRO 333 2 93.85 1 1415 
C TYR 334 2 93.15 1 1416 
C ARG 335 2 76.65 1 1417 
C PHE 336 2 93.14 1 1418 
C LEU 337 2 92.67 1 1419 
C TRP 338 2 82.76 1 1420 
C GLY 339 2 91.09 1 1421 
C ILE 340 2 91.72 1 1422 
C VAL 341 2 89.15 1 1423 
C THR 342 2 87.25 1 1424 
C PRO 343 2 92.03 1 1425 
C LEU 344 2 92.11 1 1426 
C ALA 345 2 90.37 1 1427 
C THR 346 2 87.15 1 1428 
C ALA 347 2 90.61 1 1429 
C PHE 348 2 84.76 1 1430 
C GLY 349 2 85.78 1 1431 
C THR 350 2 83.39 1 1432 
C SER 351 2 82.56 1 1433 
C SER 352 2 82.63 1 1434 
C SER 353 2 84.81 1 1435 
C SER 354 2 82.96 1 1436 
C ALA 355 2 86.27 1 1437 
C THR 356 2 87.69 1 1438 
C LEU 357 2 87.14 1 1439 
C PRO 358 2 86.76 1 1440 
C LEU 359 2 87.13 1 1441 
C MET 360 2 90.26 1 1442 
C MET 361 2 87.36 1 1443 
C LYS 362 2 83.61 1 1444 
C CYS 363 2 90.51 1 1445 
C VAL 364 2 89.92 1 1446 
C GLU 365 2 87.66 1 1447 
C GLU 366 2 81.59 1 1448 
C ASN 367 2 86.26 1 1449 
C ASN 368 2 88.50 1 1450 
C GLY 369 2 88.70 1 1451 
C VAL 370 2 89.80 1 1452 
C ALA 371 2 88.25 1 1453 
C LYS 372 2 80.42 1 1454 
C HIS 373 2 76.69 1 1455 
C ILE 374 2 86.20 1 1456 
C SER 375 2 88.47 1 1457 
C ARG 376 2 82.47 1 1458 
C PHE 377 2 83.20 1 1459 
C ILE 378 2 88.44 1 1460 
C LEU 379 2 90.20 1 1461 
C PRO 380 2 87.43 1 1462 
C ILE 381 2 86.02 1 1463 
C GLY 382 2 88.87 1 1464 
C ALA 383 2 85.30 1 1465 
C THR 384 2 78.95 1 1466 
C VAL 385 2 81.43 1 1467 
C ASN 386 2 85.56 1 1468 
C MET 387 2 81.18 1 1469 
C ASP 388 2 87.94 1 1470 
C GLY 389 2 91.79 1 1471 
C ALA 390 2 89.34 1 1472 
C ALA 391 2 91.28 1 1473 
C LEU 392 2 91.42 1 1474 
C PHE 393 2 86.23 1 1475 
C GLN 394 2 83.49 1 1476 
C CYS 395 2 92.77 1 1477 
C VAL 396 2 92.39 1 1478 
C ALA 397 2 92.18 1 1479 
C ALA 398 2 91.92 1 1480 
C VAL 399 2 91.40 1 1481 
C PHE 400 2 88.09 1 1482 
C ILE 401 2 86.99 1 1483 
C ALA 402 2 89.60 1 1484 
C GLN 403 2 86.86 1 1485 
C LEU 404 2 81.37 1 1486 
C SER 405 2 80.21 1 1487 
C GLN 406 2 74.18 1 1488 
C GLN 407 2 74.39 1 1489 
C SER 408 2 80.60 1 1490 
C LEU 409 2 82.05 1 1491 
C ASP 410 2 81.59 1 1492 
C PHE 411 2 82.76 1 1493 
C VAL 412 2 87.21 1 1494 
C LYS 413 2 83.56 1 1495 
C ILE 414 2 89.20 1 1496 
C ILE 415 2 88.17 1 1497 
C THR 416 2 86.99 1 1498 
C ILE 417 2 89.65 1 1499 
C LEU 418 2 87.88 1 1500 
C VAL 419 2 86.16 1 1501 
C THR 420 2 82.67 1 1502 
C ALA 421 2 87.06 1 1503 
C THR 422 2 84.51 1 1504 
C ALA 423 2 79.81 1 1505 
C SER 424 2 73.97 1 1506 
C SER 425 2 74.92 1 1507 
C VAL 426 2 66.99 1 1508 
C GLY 427 2 57.30 1 1509 
C ALA 428 2 57.10 1 1510 
C ALA 429 2 55.42 1 1511 
C GLY 430 2 48.39 1 1512 
C ILE 431 2 44.70 1 1513 
C PRO 432 2 42.49 1 1514 
C ALA 433 2 48.61 1 1515 
C GLY 434 2 56.67 1 1516 
C GLY 435 2 65.62 1 1517 
C VAL 436 2 63.75 1 1518 
C LEU 437 2 60.96 1 1519 
C THR 438 2 70.57 1 1520 
C LEU 439 2 81.21 1 1521 
C ALA 440 2 77.09 1 1522 
C ILE 441 2 73.61 1 1523 
C ILE 442 2 82.27 1 1524 
C LEU 443 2 83.56 1 1525 
C GLU 444 2 71.80 1 1526 
C ALA 445 2 81.20 1 1527 
C VAL 446 2 81.67 1 1528 
C ASN 447 2 76.73 1 1529 
C LEU 448 2 80.47 1 1530 
C PRO 449 2 77.51 1 1531 
C VAL 450 2 72.25 1 1532 
C ASP 451 2 68.47 1 1533 
C HIS 452 2 70.84 1 1534 
C ILE 453 2 74.29 1 1535 
C SER 454 2 71.00 1 1536 
C LEU 455 2 73.10 1 1537 
C ILE 456 2 78.62 1 1538 
C LEU 457 2 70.51 1 1539 
C ALA 458 2 73.56 1 1540 
C VAL 459 2 76.31 1 1541 
C ASP 460 2 74.65 1 1542 
C TRP 461 2 70.69 1 1543 
C LEU 462 2 81.58 1 1544 
C VAL 463 2 86.77 1 1545 
C ASP 464 2 81.47 1 1546 
C ARG 465 2 82.01 1 1547 
C SER 466 2 90.73 1 1548 
C CYS 467 2 89.89 1 1549 
C THR 468 2 89.11 1 1550 
C VAL 469 2 93.18 1 1551 
C LEU 470 2 90.56 1 1552 
C ASN 471 2 90.19 1 1553 
C VAL 472 2 92.50 1 1554 
C GLU 473 2 92.89 1 1555 
C GLY 474 2 94.83 1 1556 
C ASP 475 2 91.78 1 1557 
C ALA 476 2 95.42 1 1558 
C LEU 477 2 93.15 1 1559 
C GLY 478 2 94.68 1 1560 
C ALA 479 2 94.24 1 1561 
C GLY 480 2 94.36 1 1562 
C LEU 481 2 88.69 1 1563 
C LEU 482 2 88.97 1 1564 
C GLN 483 2 86.72 1 1565 
C ASN 484 2 84.73 1 1566 
C TYR 485 2 78.09 1 1567 
C VAL 486 2 81.35 1 1568 
C ASP 487 2 78.58 1 1569 
C ARG 488 2 67.96 1 1570 
C THR 489 2 71.40 1 1571 
C GLU 490 2 62.35 1 1572 
C SER 491 2 63.74 1 1573 
C ARG 492 2 51.42 1 1574 
C SER 493 2 50.56 1 1575 
C THR 494 2 34.33 1 1576 
C GLU 495 2 30.20 1 1577 
C PRO 496 2 33.47 1 1578 
C GLU 497 2 33.31 1 1579 
C LEU 498 2 35.90 1 1580 
C ILE 499 2 35.75 1 1581 
C GLN 500 2 34.81 1 1582 
C VAL 501 2 37.20 1 1583 
C LYS 502 2 30.35 1 1584 
C SER 503 2 33.49 1 1585 
C GLU 504 2 28.03 1 1586 
C LEU 505 2 29.90 1 1587 
C PRO 506 2 27.61 1 1588 
C LEU 507 2 25.24 1 1589 
C ASP 508 2 26.44 1 1590 
C PRO 509 2 25.23 1 1591 
C LEU 510 2 23.24 1 1592 
C PRO 511 2 23.69 1 1593 
C VAL 512 2 24.64 1 1594 
C PRO 513 2 23.07 1 1595 
C THR 514 2 22.67 1 1596 
C GLU 515 2 22.95 1 1597 
C GLU 516 2 24.49 1 1598 
C GLY 517 2 24.43 1 1599 
C ASN 518 2 22.87 1 1600 
C PRO 519 2 25.44 1 1601 
C LEU 520 2 23.09 1 1602 
C LEU 521 2 23.33 1 1603 
C LYS 522 2 24.47 1 1604 
C HIS 523 2 26.18 1 1605 
C TYR 524 2 23.78 1 1606 
C ARG 525 2 26.67 1 1607 
C GLY 526 2 24.68 1 1608 
C PRO 527 2 23.66 1 1609 
C ALA 528 2 23.95 1 1610 
C GLY 529 2 22.77 1 1611 
C ASP 530 2 24.14 1 1612 
C ALA 531 2 24.98 1 1613 
C THR 532 2 22.60 1 1614 
C VAL 533 2 23.60 1 1615 
C ALA 534 2 24.55 1 1616 
C SER 535 2 24.37 1 1617 
C GLU 536 2 22.18 1 1618 
C LYS 537 2 24.86 1 1619 
C GLU 538 2 23.92 1 1620 
C SER 539 2 24.30 1 1621 
C VAL 540 2 22.32 1 1622 
C MET 541 2 19.25 1 1623 
D LEU 1   2 59.84 1 1624 
D ARG 2   2 62.94 1 1625 
D CYS 3   2 78.59 1 1626 
D THR 4   2 72.86 1 1627 
D CYS 5   2 73.26 1 1628 
D VAL 6   2 67.04 1 1629 
D GLU 7   2 60.97 1 1630 
D PRO 8   2 62.56 1 1631 
D GLY 9   2 57.86 1 1632 
D ASP 10  2 49.53 1 1633 
D ARG 11  2 38.75 1 1634 
D TRP 12  2 37.74 1 1635 
D THR 13  2 46.86 1 1636 
D LYS 14  2 48.51 1 1637 
D TYR 15  2 52.25 1 1638 
D GLN 16  2 56.50 1 1639 
D PRO 17  2 64.73 1 1640 
D VAL 18  2 61.45 1 1641 
D PHE 19  2 67.82 1 1642 
D THR 20  2 66.86 1 1643 
D ALA 21  2 70.44 1 1644 
D TYR 22  2 67.90 1 1645 
D THR 23  2 60.20 1 1646 
D TYR 24  2 60.91 1 1647 
D GLN 25  2 79.56 1 1648 
D PRO 26  2 75.94 1 1649 
D SER 27  2 78.87 1 1650 
D ARG 28  2 61.92 1 1651 
D CYS 29  2 79.76 1 1652 
D TYR 30  2 82.45 1 1653 
D ASP 31  2 77.96 1 1654 
D SER 32  2 82.59 1 1655 
D ALA 33  2 85.21 1 1656 
D SER 34  2 85.38 1 1657 
D GLU 35  2 80.19 1 1658 
D CYS 36  2 84.60 1 1659 
D THR 37  2 79.49 1 1660 
D TYR 38  2 70.81 1 1661 
D ARG 39  2 62.13 1 1662 
D GLY 40  2 73.65 1 1663 
D ARG 41  2 60.90 1 1664 
D SER 42  2 78.41 1 1665 
D TYR 43  2 78.22 1 1666 
D TRP 44  2 84.40 1 1667 
D THR 45  2 83.80 1 1668 
D GLY 46  2 87.11 1 1669 
D THR 47  2 82.86 1 1670 
D VAL 48  2 81.05 1 1671 
D LYS 49  2 77.99 1 1672 
D ALA 50  2 81.17 1 1673 
D SER 51  2 73.33 1 1674 
D SER 52  2 71.00 1 1675 
D VAL 53  2 68.00 1 1676 
D SER 54  2 62.74 1 1677 
D GLY 55  2 59.22 1 1678 
D ILE 56  2 58.69 1 1679 
D LYS 57  2 55.46 1 1680 
D CYS 58  2 71.62 1 1681 
D TYR 59  2 65.80 1 1682 
D GLY 60  2 76.71 1 1683 
D ALA 61  2 78.70 1 1684 
D PRO 62  2 80.85 1 1685 
D GLY 63  2 82.23 1 1686 
D LYS 64  2 70.72 1 1687 
D PRO 65  2 80.17 1 1688 
D VAL 66  2 80.79 1 1689 
D CYS 67  2 82.19 1 1690 
D TRP 68  2 82.69 1 1691 
D THR 69  2 73.79 1 1692 
D LYS 70  2 74.33 1 1693 
D HIS 71  2 64.20 1 1694 
D THR 72  2 59.96 1 1695 
D HIS 73  2 44.43 1 1696 
D TYR 74  2 34.59 1 1697 
D GLY 75  2 41.68 1 1698 
D MET 76  2 47.73 1 1699 
D SER 77  2 56.98 1 1700 
D ASP 78  2 68.85 1 1701 
D GLY 79  2 70.74 1 1702 
D GLY 80  2 74.19 1 1703 
D GLY 81  2 79.62 1 1704 
D ALA 82  2 84.06 1 1705 
D GLN 83  2 76.71 1 1706 
D ASP 84  2 70.52 1 1707 
D GLN 85  2 72.71 1 1708 
D ALA 86  2 78.77 1 1709 
D ARG 87  2 57.22 1 1710 
D ARG 88  2 57.44 1 1711 
D GLN 89  2 67.49 1 1712 
D ALA 90  2 65.64 1 1713 
D VAL 91  2 59.10 1 1714 
D GLN 92  2 58.71 1 1715 
D GLN 93  2 58.94 1 1716 
D ALA 94  2 57.26 1 1717 
D GLY 95  2 56.68 1 1718 
D ARG 96  2 55.13 1 1719 
D ARG 97  2 48.68 1 1720 
D LEU 98  2 35.50 1 1721 
E OLA .   2 43.76 1 1722 
F OLA .   2 43.94 1 1723 
G OLA .   2 42.27 1 1724 
H OLA .   2 37.80 1 1725 
I OLA .   2 36.24 1 1726 
J OLA .   2 34.84 1 1727 
K OLA .   2 33.49 1 1728 
L OLA .   2 33.25 1 1729 
M OLA .   2 34.61 1 1730 
N OLA .   2 18.28 1 1731 
O OLA .   2 16.11 1 1732 
P OLA .   2 16.97 1 1733 
Q OLA .   2 12.60 1 1734 
R OLA .   2 14.68 1 1735 
S OLA .   2 11.89 1 1736 
T OLA .   2 11.54 1 1737 
U OLA .   2 9.25  1 1738 
V OLA .   2 10.06 1 1739 
W OLA .   2 16.04 1 1740 
X OLA .   2 8.26  1 1741 
Y OLA .   2 4.64  1 1742 
Z OLA .   2 4.32  1 1743 
#
_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 LEU . 1   D 1   
D 2   4 n ARG . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n THR . 4   D 4   
D 5   4 n CYS . 5   D 5   
D 6   4 n VAL . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n PRO . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n ASP . 10  D 10  
D 11  4 n ARG . 11  D 11  
D 12  4 n TRP . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n PRO . 17  D 17  
D 18  4 n VAL . 18  D 18  
D 19  4 n PHE . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n ALA . 21  D 21  
D 22  4 n TYR . 22  D 22  
D 23  4 n THR . 23  D 23  
D 24  4 n TYR . 24  D 24  
D 25  4 n GLN . 25  D 25  
D 26  4 n PRO . 26  D 26  
D 27  4 n SER . 27  D 27  
D 28  4 n ARG . 28  D 28  
D 29  4 n CYS . 29  D 29  
D 30  4 n TYR . 30  D 30  
D 31  4 n ASP . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n ALA . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n GLU . 35  D 35  
D 36  4 n CYS . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n TYR . 38  D 38  
D 39  4 n ARG . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n SER . 42  D 42  
D 43  4 n TYR . 43  D 43  
D 44  4 n TRP . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n GLY . 46  D 46  
D 47  4 n THR . 47  D 47  
D 48  4 n VAL . 48  D 48  
D 49  4 n LYS . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n VAL . 53  D 53  
D 54  4 n SER . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n ILE . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n CYS . 58  D 58  
D 59  4 n TYR . 59  D 59  
D 60  4 n GLY . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n PRO . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n LYS . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n CYS . 67  D 67  
D 68  4 n TRP . 68  D 68  
D 69  4 n THR . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n HIS . 71  D 71  
D 72  4 n THR . 72  D 72  
D 73  4 n HIS . 73  D 73  
D 74  4 n TYR . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n MET . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n ASP . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n GLY . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n ALA . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n ALA . 86  D 86  
D 87  4 n ARG . 87  D 87  
D 88  4 n ARG . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n ALA . 90  D 90  
D 91  4 n VAL . 91  D 91  
D 92  4 n GLN . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n ALA . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n ARG . 96  D 96  
D 97  4 n ARG . 97  D 97  
D 98  4 n LEU . 98  D 98  
#
_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   ? 27.347  24.893  72.818  1.00 18.45 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 27.211  24.407  74.199  1.00 23.22 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 26.284  23.211  74.306  1.00 23.41 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 26.789  22.128  74.493  1.00 22.31 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 26.760  25.493  75.184  1.00 22.79 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 27.925  26.195  75.879  1.00 21.45 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 27.351  27.283  77.209  1.00 20.40 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 28.928  27.768  77.953  1.00 18.09 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? 24.990  23.433  74.242  1.00 22.52 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? 24.029  22.552  74.903  1.00 23.61 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? 24.034  21.160  74.280  1.00 22.98 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? 23.816  21.009  73.087  1.00 22.13 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? 22.625  23.170  74.949  1.00 22.35 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? 21.679  22.332  75.784  1.00 19.94 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? 22.675  24.582  75.565  1.00 23.00 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? 24.351  20.194  75.126  1.00 24.60 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? 24.771  18.856  74.743  1.00 25.76 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? 23.692  17.781  74.914  1.00 25.56 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? 24.008  16.612  74.703  1.00 24.30 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? 25.991  18.522  75.613  1.00 24.25 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? 22.520  18.137  75.404  1.00 25.39 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? 21.767  17.216  76.243  1.00 26.46 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? 21.278  15.945  75.530  1.00 25.04 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? 20.751  15.984  74.423  1.00 23.98 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? 20.649  17.944  76.996  1.00 25.12 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? 21.149  18.659  78.254  1.00 23.06 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? 22.173  18.220  78.819  1.00 23.73 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? 20.501  19.650  78.645  1.00 26.80 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? 21.489  14.816  76.184  1.00 23.10 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? 21.647  13.535  75.494  1.00 24.79 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? 20.468  12.546  75.548  1.00 25.06 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? 20.629  11.483  74.955  1.00 23.43 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? 22.866  12.944  76.212  1.00 22.99 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? 22.678  13.398  77.653  1.00 23.70 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? 22.028  14.765  77.496  1.00 29.47 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? 19.425  12.739  76.338  1.00 22.06 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? 19.019  11.656  77.236  1.00 23.51 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? 18.415  10.406  76.568  1.00 24.11 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? 17.878  10.425  75.474  1.00 22.53 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? 18.093  12.301  78.271  1.00 21.67 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? 17.491  13.468  77.511  1.00 21.86 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? 18.634  13.912  76.586  1.00 26.43 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? 18.551  9.325   77.318  1.00 23.60 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? 18.662  7.927   76.875  1.00 26.44 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? 17.381  7.091   76.765  1.00 25.49 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? 17.454  6.016   76.174  1.00 24.44 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? 19.506  7.197   77.926  1.00 25.77 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? 20.992  7.566   78.029  1.00 24.98 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? 21.574  6.770   79.196  1.00 24.11 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? 23.048  6.841   79.247  1.00 23.18 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? 23.822  6.249   80.147  1.00 23.32 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? 23.317  5.559   81.138  1.00 22.74 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? 25.116  6.331   80.069  1.00 22.05 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? 16.377  7.412   77.511  1.00 23.84 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? 15.498  6.421   78.165  1.00 24.96 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? 14.623  5.541   77.235  1.00 24.24 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? 14.316  5.924   76.132  1.00 23.03 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? 14.614  7.175   79.169  1.00 23.13 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? 15.265  7.435   80.521  1.00 20.38 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? 16.263  6.757   80.843  1.00 20.67 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? 14.699  8.261   81.264  1.00 21.79 8   A 1 
ATOM   62    N N   . SER A 1  9   ? 14.071  4.438   77.622  1.00 24.42 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? 14.511  3.234   78.349  1.00 25.04 9   A 1 
ATOM   64    C C   . SER A 1  9   ? 13.565  2.043   78.129  1.00 24.51 9   A 1 
ATOM   65    O O   . SER A 1  9   ? 14.031  0.918   77.952  1.00 23.59 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? 14.556  3.471   79.870  1.00 23.40 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? 13.295  3.899   80.358  1.00 22.45 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? 12.265  2.234   78.282  1.00 24.75 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? 11.307  1.141   78.584  1.00 27.10 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? 10.821  0.400   77.328  1.00 26.22 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? 10.913  0.931   76.245  1.00 25.26 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? 10.117  1.734   79.356  1.00 26.27 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? 10.489  2.266   80.744  1.00 24.83 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? 9.252   2.804   81.468  1.00 23.67 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? 9.630   3.316   82.863  1.00 21.39 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? 8.469   3.888   83.584  1.00 19.93 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? 10.226  -0.728  77.320  1.00 24.64 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? 9.941   -1.772  78.300  1.00 24.18 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? 9.286   -2.966  77.578  1.00 24.10 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? 8.754   -2.815  76.484  1.00 23.41 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? 9.369   -4.130  78.198  1.00 22.15 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? 9.317   -5.463  77.563  1.00 22.78 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? 7.942   -6.085  77.264  1.00 21.92 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? 7.915   -7.144  76.652  1.00 21.38 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? 10.057  -6.423  78.514  1.00 21.99 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? 11.584  -6.461  78.356  1.00 20.45 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? 12.225  -7.004  79.629  1.00 20.82 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? 11.975  -7.385  77.193  1.00 25.19 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? 6.869   -5.591  77.824  1.00 24.36 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? 5.780   -6.418  78.359  1.00 24.86 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? 5.178   -7.443  77.375  1.00 24.33 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? 4.727   -7.107  76.287  1.00 23.65 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? 4.718   -5.509  78.966  1.00 23.82 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? 5.153   -8.680  77.845  1.00 24.57 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? 4.946   -9.899  77.058  1.00 24.78 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? 3.549   -10.543 77.173  1.00 24.42 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? 3.407   -11.705 76.805  1.00 23.55 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? 6.018   -10.888 77.534  1.00 23.60 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? 2.601   -9.876  77.775  1.00 26.17 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? 1.582   -10.531 78.596  1.00 26.61 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? 0.638   -11.537 77.895  1.00 26.24 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? 0.533   -11.645 76.690  1.00 25.27 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? 0.810   -9.463  79.369  1.00 24.97 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -0.018  -12.228 78.755  1.00 23.54 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -0.472  -13.617 78.785  1.00 24.14 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -1.793  -13.981 78.040  1.00 23.21 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -2.307  -13.230 77.226  1.00 22.62 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -0.580  -13.986 80.279  1.00 23.60 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? 0.706   -14.375 81.012  1.00 22.50 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? 0.384   -14.914 82.422  1.00 22.30 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? 1.241   -15.630 82.983  1.00 21.54 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -0.725  -14.614 82.934  1.00 26.43 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -2.337  -15.137 78.333  1.00 25.03 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -2.966  -16.064 77.378  1.00 25.99 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -4.500  -16.140 77.389  1.00 25.72 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -5.041  -17.033 76.737  1.00 24.19 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -2.391  -17.411 77.830  1.00 24.18 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -2.368  -17.278 79.354  1.00 24.45 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -2.024  -15.811 79.546  1.00 29.66 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -5.179  -15.391 78.237  1.00 26.01 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -6.413  -15.896 78.863  1.00 26.44 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -7.565  -16.199 77.899  1.00 25.83 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -7.858  -15.467 76.972  1.00 24.50 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -6.907  -15.025 80.027  1.00 24.19 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -6.754  -13.656 79.743  1.00 22.91 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -6.134  -15.311 81.304  1.00 23.59 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -8.226  -17.301 78.215  1.00 24.94 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -8.989  -18.121 77.270  1.00 26.95 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -10.510 -17.879 77.197  1.00 26.93 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -11.168 -18.510 76.369  1.00 25.47 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -8.730  -19.569 77.689  1.00 24.78 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -11.079 -17.140 78.132  1.00 24.25 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -12.420 -17.466 78.630  1.00 24.93 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -13.597 -17.216 77.660  1.00 24.32 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -13.550 -16.404 76.754  1.00 22.88 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -12.639 -16.803 79.999  1.00 22.88 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -12.339 -17.733 81.166  1.00 20.28 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -12.234 -18.935 81.041  1.00 20.38 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -12.235 -17.196 82.357  1.00 22.89 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -14.671 -17.942 77.953  1.00 27.88 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -15.791 -18.234 77.062  1.00 27.34 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -17.059 -17.381 77.201  1.00 27.22 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -18.048 -17.872 77.731  1.00 25.97 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -17.013 -16.166 76.749  1.00 26.95 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -18.121 -15.222 76.935  1.00 26.92 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -19.489 -15.595 76.324  1.00 26.87 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -19.629 -16.494 75.504  1.00 26.00 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -20.476 -14.850 76.784  1.00 24.08 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -21.917 -15.159 76.780  1.00 26.13 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -22.678 -15.024 75.437  1.00 25.73 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -22.151 -14.630 74.416  1.00 25.26 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -22.564 -14.272 77.866  1.00 24.60 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -22.505 -14.851 79.288  1.00 22.05 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -22.745 -13.738 80.311  1.00 22.09 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -23.585 -15.916 79.497  1.00 25.86 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -23.963 -15.320 75.529  1.00 25.96 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -24.865 -15.847 74.495  1.00 27.01 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -25.894 -14.874 73.872  1.00 26.92 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -26.774 -15.333 73.145  1.00 26.14 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -25.619 -16.995 75.174  1.00 25.53 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -25.888 -13.616 74.240  1.00 26.01 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -27.001 -12.667 73.996  1.00 26.82 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -27.293 -12.417 72.502  1.00 25.98 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -26.516 -12.806 71.655  1.00 25.45 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -26.660 -11.346 74.713  1.00 25.55 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -26.851 -11.361 76.233  1.00 23.34 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -26.205 -10.118 76.843  1.00 23.82 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -28.328 -11.368 76.641  1.00 28.61 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -28.250 -11.644 72.114  1.00 30.32 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -29.696 -11.648 72.210  1.00 31.40 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -30.168 -11.353 70.783  1.00 30.91 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -29.544 -10.576 70.066  1.00 30.21 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -30.184 -10.558 73.165  1.00 29.53 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -31.231 -11.991 70.373  1.00 26.81 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -31.732 -12.018 68.993  1.00 29.00 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -32.536 -10.773 68.610  1.00 28.41 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -33.701 -10.900 68.247  1.00 27.43 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -32.583 -13.276 68.816  1.00 26.63 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -33.681 -13.229 69.705  1.00 24.65 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -31.981 -9.594  68.752  1.00 28.43 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -32.721 -8.384  68.390  1.00 30.43 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -32.935 -8.395  66.879  1.00 30.07 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -32.060 -8.035  66.096  1.00 29.00 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -32.059 -7.099  68.922  1.00 28.18 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -31.915 -7.158  70.461  1.00 27.11 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -32.905 -5.873  68.514  1.00 29.94 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -31.232 -5.945  71.097  1.00 28.47 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -34.119 -8.853  66.498  1.00 28.57 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -34.687 -8.697  65.161  1.00 29.46 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -35.007 -7.215  64.925  1.00 28.19 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -36.165 -6.803  64.958  1.00 28.11 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -35.961 -9.547  65.007  1.00 28.17 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -35.737 -11.052 64.953  1.00 27.44 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -37.046 -11.826 64.712  1.00 27.26 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -36.957 -12.957 64.177  1.00 26.04 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -38.134 -11.307 65.058  1.00 31.15 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -33.977 -6.394  64.731  1.00 30.63 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -34.222 -5.013  64.355  1.00 32.21 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -34.876 -5.013  62.977  1.00 30.99 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -34.252 -5.313  61.954  1.00 29.98 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -32.946 -4.159  64.429  1.00 29.70 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -32.918 -3.186  65.616  1.00 27.14 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -34.007 -2.832  66.123  1.00 27.96 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -31.807 -2.750  65.979  1.00 30.33 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -36.160 -4.710  62.964  1.00 31.29 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -36.953 -4.533  61.752  1.00 33.08 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -36.456 -3.284  61.016  1.00 31.95 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -37.041 -2.208  61.105  1.00 31.07 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -38.445 -4.418  62.092  1.00 30.70 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -39.087 -5.733  62.533  1.00 29.84 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -40.605 -5.598  62.733  1.00 28.09 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -41.183 -4.524  62.760  1.00 28.18 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -41.309 -6.699  62.875  1.00 28.95 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -35.339 -3.420  60.324  1.00 32.33 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -34.763 -2.335  59.545  1.00 33.67 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -35.785 -1.840  58.528  1.00 33.69 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -36.180 -2.572  57.627  1.00 32.76 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -36.235 -0.601  58.726  1.00 34.81 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -37.307 -0.021  57.934  1.00 37.02 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -36.966 -0.028  56.438  1.00 36.90 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -35.833 0.204   56.026  1.00 35.95 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -37.589 1.390   58.449  1.00 34.45 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -37.993 -0.245  55.631  1.00 31.36 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -37.921 -0.374  54.178  1.00 34.23 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -37.606 0.961   53.472  1.00 34.47 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -38.398 1.468   52.678  1.00 33.43 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -39.226 -1.015  53.696  1.00 31.89 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -36.444 1.538   53.711  1.00 35.65 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -35.944 2.727   53.018  1.00 37.57 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -35.509 2.439   51.566  1.00 37.85 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -34.844 3.253   50.929  1.00 36.37 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -34.828 3.344   53.865  1.00 35.07 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -35.867 1.279   51.023  1.00 38.09 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -35.440 0.834   49.695  1.00 40.38 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -35.981 1.646   48.516  1.00 41.04 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -35.368 1.653   47.449  1.00 39.10 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -37.107 2.341   48.689  1.00 39.12 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -37.818 2.967   47.570  1.00 41.98 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -37.046 4.071   46.845  1.00 42.82 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -36.978 4.082   45.618  1.00 40.71 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -36.448 5.002   47.593  1.00 39.36 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -35.800 6.172   46.989  1.00 41.97 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -34.444 5.869   46.341  1.00 42.41 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -34.064 6.552   45.386  1.00 40.41 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -35.690 7.302   48.019  1.00 38.80 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -36.880 8.244   47.983  1.00 37.86 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -36.891 9.327   47.080  1.00 37.17 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -37.982 8.040   48.833  1.00 36.89 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -37.989 10.201  47.029  1.00 32.81 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -39.089 8.909   48.785  1.00 34.25 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -39.090 9.991   47.884  1.00 35.89 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -40.165 10.845  47.838  1.00 34.95 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -33.711 4.854   46.797  1.00 47.60 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -32.447 4.466   46.163  1.00 50.34 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -32.661 3.922   44.747  1.00 51.08 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -31.880 4.223   43.850  1.00 47.01 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -31.702 3.461   47.046  1.00 47.94 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -30.896 4.344   48.424  1.00 44.88 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -33.740 3.180   44.535  1.00 56.47 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -34.053 2.600   43.229  1.00 61.47 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -34.222 3.645   42.123  1.00 64.70 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -33.663 3.488   41.040  1.00 59.52 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -34.923 4.740   42.403  1.00 65.73 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -35.105 5.800   41.404  1.00 73.86 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -33.790 6.495   41.067  1.00 77.21 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -33.488 6.721   39.896  1.00 70.44 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -36.153 6.819   41.864  1.00 67.62 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -35.685 7.594   42.948  1.00 57.67 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -32.972 6.780   42.076  1.00 76.47 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -31.697 7.483   41.893  1.00 82.32 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -30.675 6.620   41.149  1.00 85.47 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -29.971 7.134   40.285  1.00 80.40 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -31.188 7.967   43.260  1.00 77.39 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -30.390 9.271   43.138  1.00 66.82 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -29.942 9.742   44.520  1.00 61.62 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -29.390 11.109  44.488  1.00 52.90 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -28.903 11.782  45.517  1.00 46.44 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -28.825 11.252  46.710  1.00 42.93 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -28.486 13.011  45.367  1.00 42.53 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -30.652 5.320   41.440  1.00 79.35 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -29.809 4.379   40.699  1.00 82.12 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -30.310 4.137   39.271  1.00 83.86 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -29.494 4.056   38.351  1.00 79.12 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -29.678 3.049   41.451  1.00 78.45 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -28.474 2.993   42.390  1.00 69.53 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -27.523 3.791   42.191  1.00 60.44 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -28.471 2.089   43.249  1.00 60.28 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -31.630 4.084   39.053  1.00 77.31 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -32.174 4.032   37.696  1.00 79.25 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -31.813 5.286   36.901  1.00 81.71 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -31.334 5.167   35.775  1.00 77.56 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -33.697 3.846   37.708  1.00 75.65 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -34.092 2.370   37.861  1.00 65.08 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -35.606 2.165   37.751  1.00 59.63 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -36.398 3.095   37.722  1.00 53.37 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -36.062 0.932   37.671  1.00 51.76 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -31.970 6.468   37.490  1.00 81.94 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -31.568 7.728   36.852  1.00 83.50 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -30.068 7.727   36.571  1.00 84.91 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -29.655 8.072   35.465  1.00 82.36 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -31.981 8.943   37.702  1.00 81.27 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -31.395 10.256  37.173  1.00 71.59 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -33.505 9.101   37.699  1.00 72.75 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -29.254 7.278   37.521  1.00 84.61 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -27.797 7.213   37.343  1.00 86.20 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -27.388 6.215   36.258  1.00 86.92 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -26.491 6.511   35.475  1.00 84.21 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -27.147 6.897   38.696  1.00 83.89 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -25.644 7.209   38.700  1.00 72.19 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -25.061 6.878   40.075  1.00 68.22 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -23.665 7.343   40.208  1.00 58.80 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -22.879 7.148   41.256  1.00 51.26 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -23.274 6.458   42.292  1.00 47.41 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -21.675 7.653   41.282  1.00 45.12 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -28.057 5.058   36.183  1.00 82.52 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -27.848 4.087   35.096  1.00 82.18 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -28.285 4.654   33.747  1.00 82.88 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -27.536 4.530   32.784  1.00 79.12 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -28.586 2.773   35.389  1.00 79.46 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -27.851 1.915   36.429  1.00 69.68 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -28.627 0.621   36.669  1.00 65.35 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -27.991 -0.215  37.709  1.00 56.77 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -28.341 -1.450  38.047  1.00 50.47 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -29.310 -2.076  37.435  1.00 47.02 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -27.722 -2.069  39.013  1.00 44.39 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -29.439 5.304   33.697  1.00 81.57 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -29.943 5.937   32.479  1.00 81.69 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -29.007 7.059   32.000  1.00 84.16 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -28.643 7.097   30.827  1.00 78.14 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -31.366 6.442   32.737  1.00 76.96 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -32.127 6.978   31.184  1.00 63.84 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -28.552 7.916   32.914  1.00 81.85 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -27.564 8.955   32.612  1.00 82.26 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -26.255 8.355   32.093  1.00 83.85 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -25.722 8.835   31.105  1.00 82.86 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -27.294 9.804   33.864  1.00 81.48 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -28.374 10.863  34.154  1.00 74.85 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -28.175 11.420  35.560  1.00 66.81 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -28.297 12.029  33.170  1.00 69.57 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -25.772 7.294   32.731  1.00 83.18 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -24.517 6.651   32.317  1.00 82.75 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -24.648 5.947   30.966  1.00 82.76 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -23.708 5.983   30.185  1.00 79.39 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -24.043 5.702   33.428  1.00 79.83 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -22.557 5.341   33.278  1.00 68.82 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -22.115 4.451   34.441  1.00 65.15 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -20.653 4.242   34.440  1.00 56.60 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -19.957 3.525   35.314  1.00 49.47 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -20.534 2.879   36.289  1.00 45.43 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -18.658 3.452   35.218  1.00 43.56 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -25.797 5.341   30.699  1.00 79.53 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -26.079 4.699   29.418  1.00 78.31 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -26.219 5.714   28.270  1.00 80.96 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -25.798 5.437   27.153  1.00 75.63 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -27.345 3.852   29.563  1.00 74.18 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -26.775 6.895   28.547  1.00 83.77 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -27.001 7.947   27.554  1.00 83.66 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -26.005 9.113   27.660  1.00 86.20 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -26.229 10.165  27.069  1.00 82.85 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -28.459 8.423   27.643  1.00 79.91 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -29.443 7.305   27.344  1.00 75.72 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -29.597 6.856   26.227  1.00 67.41 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -30.137 6.823   28.351  1.00 66.46 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -24.911 8.947   28.397  1.00 88.21 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -23.951 10.020  28.671  1.00 89.66 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -23.446 10.691  27.392  1.00 90.90 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -23.428 11.917  27.305  1.00 88.94 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -22.783 9.447   29.492  1.00 88.52 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -21.695 10.485  29.853  1.00 84.48 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -22.239 11.604  30.743  1.00 77.93 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -20.544 9.799   30.591  1.00 79.03 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -23.069 9.900   26.388  1.00 88.27 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -22.534 10.428  25.138  1.00 88.85 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -23.583 11.238  24.359  1.00 90.07 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -23.268 12.292  23.815  1.00 88.43 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -21.982 9.261   24.307  1.00 87.43 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -21.095 9.742   23.145  1.00 81.68 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -19.743 10.255  23.643  1.00 75.07 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -20.840 8.586   22.185  1.00 75.50 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -24.833 10.780  24.352  1.00 88.29 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -25.950 11.503  23.725  1.00 87.02 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -26.185 12.842  24.424  1.00 88.86 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -26.268 13.876  23.766  1.00 88.01 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -27.235 10.654  23.741  1.00 84.86 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -28.418 11.422  23.150  1.00 77.65 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -27.054 9.359   22.939  1.00 78.56 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -26.237 12.835  25.755  1.00 90.20 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -26.428 14.049  26.548  1.00 90.24 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -25.279 15.041  26.349  1.00 91.60 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -25.532 16.222  26.115  1.00 90.73 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -26.585 13.676  28.029  1.00 89.04 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -27.893 12.925  28.359  1.00 78.64 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -27.839 12.429  29.801  1.00 71.00 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -29.125 13.812  28.197  1.00 71.76 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -24.033 14.564  26.377  1.00 91.26 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -22.864 15.400  26.095  1.00 92.13 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -22.924 15.997  24.687  1.00 93.13 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -22.598 17.164  24.510  1.00 92.54 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -21.578 14.578  26.269  1.00 91.98 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -21.200 14.253  27.732  1.00 88.47 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -19.992 13.320  27.739  1.00 83.09 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -20.855 15.502  28.538  1.00 82.97 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -23.385 15.232  23.708  1.00 90.18 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -23.526 15.696  22.323  1.00 89.16 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -24.587 16.790  22.192  1.00 90.31 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -24.332 17.823  21.578  1.00 89.79 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -23.861 14.526  21.390  1.00 88.22 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -22.873 13.528  21.470  1.00 79.97 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -23.922 14.960  19.929  1.00 79.70 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -25.761 16.607  22.802  1.00 91.07 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -26.822 17.627  22.801  1.00 90.12 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -26.348 18.902  23.501  1.00 91.53 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -26.504 19.997  22.960  1.00 91.08 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -28.113 17.081  23.448  1.00 88.43 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -29.187 18.166  23.583  1.00 81.74 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -28.712 15.951  22.599  1.00 82.10 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -25.722 18.766  24.669  1.00 93.72 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -25.139 19.908  25.388  1.00 94.29 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -24.061 20.589  24.547  1.00 94.74 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -24.019 21.815  24.508  1.00 94.11 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -24.589 19.474  26.762  1.00 93.44 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -23.808 20.592  27.462  1.00 84.87 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -25.732 19.072  27.701  1.00 84.68 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -23.234 19.830  23.839  1.00 93.24 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -22.191 20.370  22.976  1.00 93.20 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -22.751 21.208  21.820  1.00 93.57 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -22.231 22.287  21.550  1.00 92.08 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -21.340 19.213  22.450  1.00 92.33 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -23.831 20.766  21.174  1.00 92.36 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -24.495 21.552  20.117  1.00 90.97 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -25.057 22.854  20.687  1.00 91.93 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -24.791 23.929  20.149  1.00 91.57 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -25.598 20.734  19.413  1.00 89.79 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -26.378 21.581  18.400  1.00 83.34 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -25.002 19.551  18.642  1.00 84.03 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -25.779 22.780  21.805  1.00 94.29 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -26.353 23.971  22.452  1.00 94.17 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -25.256 24.924  22.933  1.00 94.45 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -25.333 26.131  22.690  1.00 93.99 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -27.287 23.566  23.612  1.00 93.39 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -27.838 24.785  24.357  1.00 86.81 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -28.491 22.766  23.096  1.00 86.52 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -24.216 24.395  23.571  1.00 95.65 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -23.073 25.184  24.013  1.00 95.72 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -22.317 25.807  22.832  1.00 95.59 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -21.900 26.957  22.920  1.00 94.39 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -22.158 24.294  24.860  1.00 95.05 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -22.195 25.085  21.718  1.00 94.32 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -21.599 25.593  20.487  1.00 93.56 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -22.367 26.775  19.905  1.00 93.66 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -21.769 27.799  19.577  1.00 92.31 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -23.693 26.682  19.852  1.00 92.38 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -24.547 27.805  19.425  1.00 90.70 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -24.399 28.993  20.376  1.00 91.03 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -24.190 30.118  19.922  1.00 90.45 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -26.023 27.370  19.305  1.00 88.96 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -26.945 28.550  18.985  1.00 83.06 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -26.209 26.340  18.183  1.00 83.65 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -24.457 28.757  21.689  1.00 93.44 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -24.308 29.819  22.680  1.00 93.72 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -22.931 30.499  22.606  1.00 93.53 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -22.846 31.730  22.624  1.00 92.53 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -24.573 29.222  24.067  1.00 93.46 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -21.863 29.709  22.471  1.00 93.77 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -20.497 30.208  22.335  1.00 93.40 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -20.323 31.010  21.040  1.00 93.12 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -19.795 32.118  21.078  1.00 91.79 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -19.527 29.012  22.403  1.00 92.49 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -18.035 29.405  22.388  1.00 87.76 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -17.621 30.130  23.664  1.00 83.04 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -17.174 28.148  22.261  1.00 82.75 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -20.807 30.484  19.924  1.00 91.76 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -20.734 31.156  18.628  1.00 90.57 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -21.474 32.492  18.616  1.00 90.51 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -20.913 33.503  18.196  1.00 88.83 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -22.692 32.533  19.152  1.00 90.22 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -23.459 33.776  19.290  1.00 88.50 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -22.779 34.770  20.243  1.00 87.92 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -22.755 35.964  19.961  1.00 85.43 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -24.884 33.455  19.770  1.00 86.93 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -25.779 32.738  18.739  1.00 83.43 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -27.104 32.360  19.399  1.00 78.91 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -26.081 33.603  17.517  1.00 78.19 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -22.204 34.291  21.341  1.00 89.49 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -21.470 35.133  22.285  1.00 88.92 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -20.240 35.796  21.661  1.00 89.15 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -20.047 37.003  21.808  1.00 87.20 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -19.445 35.029  20.922  1.00 89.68 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -18.257 35.557  20.228  1.00 88.70 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -18.654 36.468  19.060  1.00 87.33 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -18.054 37.525  18.885  1.00 84.65 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -17.335 34.412  19.769  1.00 87.85 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -16.124 34.937  19.002  1.00 81.85 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -16.795 33.622  20.970  1.00 83.44 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -19.694 36.120  18.313  1.00 85.94 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -20.224 36.977  17.246  1.00 83.69 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -20.725 38.317  17.795  1.00 82.81 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -20.390 39.370  17.259  1.00 76.69 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -21.337 36.241  16.496  1.00 80.65 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -21.700 36.958  15.338  1.00 69.75 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -21.438 38.298  18.922  1.00 82.46 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -21.873 39.511  19.614  1.00 80.75 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -20.729 40.367  20.173  1.00 80.80 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -20.900 41.572  20.352  1.00 75.54 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -19.568 39.782  20.408  1.00 82.33 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -18.358 40.489  20.833  1.00 80.88 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -17.516 41.063  19.668  1.00 79.17 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -16.403 41.530  19.894  1.00 71.45 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -17.548 39.565  21.749  1.00 78.40 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -18.025 41.038  18.445  1.00 76.83 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -17.366 41.582  17.240  1.00 74.94 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -17.093 40.555  16.139  1.00 75.82 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -16.694 40.932  15.034  1.00 67.14 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -17.326 39.287  16.419  1.00 73.97 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -17.286 38.220  15.427  1.00 73.93 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -15.924 38.025  14.752  1.00 76.08 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -14.871 38.332  15.314  1.00 69.45 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -15.974 37.520  13.525  1.00 73.96 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -14.787 37.202  12.731  1.00 73.20 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -13.874 38.415  12.491  1.00 74.34 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -12.652 38.295  12.560  1.00 70.09 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -15.257 36.605  11.399  1.00 68.27 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -14.467 39.591  12.276  1.00 74.23 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -13.729 40.844  12.065  1.00 73.57 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -12.880 41.240  13.278  1.00 75.58 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -11.750 41.689  13.119  1.00 69.88 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -14.735 41.960  11.719  1.00 68.09 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -14.994 42.089  10.207  1.00 60.72 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -16.373 42.676  9.945   1.00 54.24 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -13.944 42.999  9.562   1.00 53.98 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -13.406 41.072  14.485  1.00 75.61 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -12.688 41.420  15.710  1.00 76.34 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -11.637 40.370  16.108  1.00 77.67 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -10.607 40.711  16.691  1.00 73.00 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -13.709 41.630  16.830  1.00 72.57 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -11.887 39.108  15.803  1.00 77.10 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -10.913 38.034  16.042  1.00 76.91 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -9.732  38.110  15.071  1.00 77.17 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -8.594  37.870  15.466  1.00 70.86 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -11.632 36.676  15.962  1.00 73.87 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -12.231 36.236  17.311  1.00 70.53 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -13.314 35.195  17.086  1.00 65.93 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -11.163 35.616  18.218  1.00 66.15 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -10.013 38.489  13.826  1.00 74.33 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -9.066  38.343  12.730  1.00 74.71 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -8.967  36.889  12.252  1.00 77.09 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -9.355  35.958  12.965  1.00 72.62 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -8.451  36.679  11.040  1.00 74.45 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -8.437  35.352  10.420  1.00 74.13 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -7.575  34.333  11.174  1.00 76.08 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -7.976  33.182  11.312  1.00 73.16 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -7.944  35.596  8.990   1.00 70.35 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -7.148  36.894  9.085   1.00 66.85 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -7.898  37.681  10.146  1.00 69.08 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -6.440  34.742  11.725  1.00 74.23 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -5.536  33.856  12.475  1.00 74.58 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -6.169  33.338  13.773  1.00 78.07 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -6.188  32.136  14.044  1.00 74.56 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -4.244  34.608  12.812  1.00 69.24 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -3.389  34.933  11.583  1.00 60.75 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -2.258  35.913  11.894  1.00 54.38 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -1.609  36.353  10.923  1.00 48.06 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -2.104  36.286  13.084  1.00 48.84 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -6.746  34.240  14.567  1.00 80.13 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -7.419  33.858  15.816  1.00 82.10 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -8.679  33.043  15.553  1.00 83.62 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -9.004  32.167  16.347  1.00 81.95 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -7.761  35.094  16.650  1.00 80.59 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -6.516  35.817  17.166  1.00 76.16 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -6.963  36.976  18.051  1.00 72.55 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -5.828  37.798  18.486  1.00 66.16 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -5.909  38.929  19.162  1.00 59.34 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -7.058  39.414  19.551  1.00 54.45 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -4.831  39.604  19.450  1.00 52.74 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -9.364  33.322  14.455  1.00 82.29 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -10.509 32.521  14.035  1.00 83.49 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -10.079 31.086  13.706  1.00 84.74 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -10.705 30.145  14.188  1.00 83.47 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -11.205 33.209  12.853  1.00 82.25 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -12.481 32.490  12.374  1.00 78.12 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -13.568 32.472  13.445  1.00 71.74 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -13.032 33.207  11.143  1.00 72.74 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -8.983  30.920  12.973  1.00 82.94 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -8.410  29.600  12.679  1.00 83.26 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -8.074  28.827  13.961  1.00 85.13 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -8.451  27.660  14.096  1.00 83.18 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -7.166  29.757  11.798  1.00 80.64 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -6.659  28.492  11.422  1.00 68.46 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -7.464  29.493  14.945  1.00 85.83 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -7.196  28.884  16.247  1.00 86.51 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -8.484  28.530  17.016  1.00 87.69 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -8.565  27.473  17.637  1.00 86.20 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -6.314  29.836  17.059  1.00 84.71 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -9.493  29.395  16.955  1.00 88.33 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -10.771 29.171  17.634  1.00 89.77 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -11.517 27.946  17.086  1.00 90.73 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -12.051 27.154  17.861  1.00 90.00 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -11.623 30.444  17.523  1.00 89.05 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -12.995 30.311  18.153  1.00 89.80 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -14.132 30.095  17.348  1.00 86.29 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -13.140 30.365  19.549  1.00 86.49 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -15.396 29.944  17.937  1.00 86.19 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -14.405 30.213  20.142  1.00 85.63 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -15.532 30.004  19.334  1.00 87.64 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -11.523 27.764  15.770  1.00 89.65 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -12.195 26.617  15.138  1.00 89.74 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -11.372 25.329  15.183  1.00 90.61 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -11.916 24.256  14.929  1.00 89.10 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -12.653 26.923  13.697  1.00 87.58 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -13.574 28.139  13.658  1.00 75.56 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -11.499 27.146  12.722  1.00 75.76 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -10.102 25.422  15.551  1.00 89.36 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -9.167  24.301  15.514  1.00 89.95 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -9.621  23.023  16.247  1.00 90.55 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -9.474  21.943  15.673  1.00 90.27 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -7.794  24.767  16.007  1.00 89.05 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -6.760  23.674  15.950  1.00 88.92 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -6.346  23.022  17.122  1.00 85.27 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -6.286  23.244  14.698  1.00 85.05 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -5.461  21.944  17.043  1.00 84.62 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -5.403  22.163  14.614  1.00 83.78 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -4.997  21.512  15.787  1.00 85.70 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -10.219 23.067  17.455  1.00 92.62 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -10.724 21.844  18.091  1.00 92.65 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -11.813 21.138  17.276  1.00 92.94 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -11.945 19.914  17.346  1.00 91.49 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -11.242 22.278  19.466  1.00 91.66 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -10.519 23.595  19.737  1.00 91.09 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -10.386 24.198  18.344  1.00 93.30 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -12.574 21.899  16.487  1.00 91.66 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -13.528 21.350  15.528  1.00 91.22 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -12.848 20.792  14.278  1.00 91.54 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -13.169 19.687  13.837  1.00 89.67 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -11.867 21.512  13.750  1.00 90.01 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -11.042 21.047  12.631  1.00 89.14 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -10.353 19.717  12.964  1.00 89.43 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -10.357 18.796  12.149  1.00 88.14 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -10.003 22.127  12.278  1.00 87.43 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -9.258  21.820  10.967  1.00 82.34 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -8.039  22.718  10.723  1.00 81.46 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -7.105  22.267  10.027  1.00 73.20 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -7.978  23.858  11.234  1.00 76.47 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -9.843  19.571  14.189  1.00 90.32 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -9.204  18.341  14.652  1.00 90.63 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -10.151 17.138  14.570  1.00 90.99 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -9.752  16.086  14.072  1.00 90.20 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -8.677  18.557  16.080  1.00 89.99 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -7.949  17.325  16.658  1.00 84.39 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -6.709  16.958  15.849  1.00 77.49 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -7.515  17.606  18.089  1.00 79.29 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -11.403 17.282  15.001  1.00 90.08 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -12.404 16.218  14.855  1.00 90.28 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -12.603 15.845  13.385  1.00 90.74 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -12.607 14.662  13.044  1.00 89.75 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -13.731 16.647  15.506  1.00 89.72 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -14.879 15.631  15.303  1.00 91.03 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -14.587 14.276  15.953  1.00 85.72 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -16.173 16.171  15.894  1.00 86.60 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -12.737 16.846  12.518  1.00 88.32 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -12.924 16.616  11.090  1.00 86.83 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -11.724 15.889  10.472  1.00 87.27 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -11.913 14.964  9.681   1.00 86.41 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -13.205 17.968  10.414  1.00 84.78 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -13.528 17.865  8.912   1.00 76.89 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -14.781 17.038  8.643   1.00 70.91 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -13.753 19.266  8.346   1.00 71.80 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -10.503 16.254  10.860  1.00 89.35 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -9.275  15.578  10.414  1.00 88.08 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -9.220  14.127  10.892  1.00 88.61 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -8.967  13.242  10.078  1.00 87.94 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -8.035  16.348  10.883  1.00 86.66 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -7.918  17.740  10.227  1.00 82.23 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -6.635  18.463  10.664  1.00 80.61 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -5.457  17.917  9.968   1.00 80.46 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -5.042  18.234  8.744   1.00 79.72 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -5.618  19.162  8.024   1.00 70.28 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -4.032  17.622  8.214   1.00 74.94 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -9.518  13.873  12.158  1.00 88.51 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -9.566  12.520  12.721  1.00 87.72 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -10.578 11.632  11.986  1.00 88.70 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -10.260 10.503  11.620  1.00 87.91 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -9.924  12.589  14.215  1.00 87.70 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -8.812  13.123  15.137  1.00 87.10 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -9.368  13.290  16.550  1.00 83.54 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -7.626  12.167  15.200  1.00 83.26 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -11.770 12.150  11.738  1.00 88.22 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -12.813 11.417  11.020  1.00 86.19 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -12.400 11.127  9.571   1.00 87.04 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -12.459 9.976   9.141   1.00 86.59 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -14.128 12.200  11.088  1.00 85.01 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -14.762 12.243  12.491  1.00 84.26 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -15.947 13.205  12.473  1.00 80.42 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -15.255 10.872  12.944  1.00 81.00 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -11.915 12.136  8.844   1.00 88.45 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -11.444 11.973  7.457   1.00 87.10 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -10.290 10.975  7.346   1.00 86.92 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -10.285 10.176  6.416   1.00 86.08 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -11.032 13.333  6.878   1.00 85.90 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -12.247 14.190  6.502   1.00 82.37 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -11.780 15.548  5.979   1.00 80.24 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -12.916 16.366  5.512   1.00 74.94 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -12.846 17.606  5.044   1.00 69.73 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -11.715 18.251  4.955   1.00 63.49 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -13.928 18.216  4.655   1.00 64.15 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -9.373  10.972  8.291   1.00 88.73 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -8.268  10.008  8.342   1.00 88.24 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -8.767  8.557   8.405   1.00 88.80 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -8.162  7.665   7.816   1.00 86.94 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -7.401  10.338  9.565   1.00 87.26 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -6.175  9.438   9.697   1.00 84.74 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -5.215  9.701   11.209  1.00 82.01 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -6.377  9.042   12.427  1.00 73.64 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -9.881  8.325   9.101   1.00 90.04 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -10.435 6.982   9.317   1.00 89.42 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -11.318 6.503   8.154   1.00 89.72 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -11.508 5.304   7.995   1.00 87.95 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -11.158 6.941   10.685  1.00 87.65 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -10.197 7.229   11.867  1.00 80.75 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -11.890 5.622   10.941  1.00 78.53 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -9.048  6.227   12.058  1.00 74.33 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -11.819 7.404   7.309   1.00 87.36 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -12.722 7.043   6.203   1.00 85.67 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -12.121 5.952   5.313   1.00 86.10 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -12.769 4.939   5.058   1.00 85.74 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -13.092 8.288   5.358   1.00 84.04 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -13.985 9.259   6.150   1.00 80.11 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -13.824 7.892   4.057   1.00 78.98 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -14.053 10.664  5.541   1.00 74.48 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -10.891 6.148   4.852   1.00 88.52 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -10.257 5.261   3.877   1.00 88.10 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -10.112 3.818   4.388   1.00 88.84 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -10.672 2.916   3.763   1.00 87.94 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -8.931  5.886   3.406   1.00 86.83 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -8.128  4.997   2.437   1.00 83.21 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -8.871  4.776   1.127   1.00 77.33 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -6.788  5.657   2.133   1.00 77.68 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -9.417  3.551   5.511   1.00 89.14 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -9.308  2.183   6.013   1.00 89.08 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -10.666 1.591   6.384   1.00 89.83 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -10.902 0.413   6.139   1.00 88.37 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -8.365  2.259   7.217   1.00 87.54 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.484  3.699   7.692   1.00 86.78 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -8.691  4.462   6.396   1.00 89.02 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -11.580 2.397   6.915   1.00 88.63 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -12.896 1.909   7.303   1.00 87.79 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -13.718 1.460   6.093   1.00 88.69 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -14.214 0.337   6.089   1.00 87.39 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -13.628 2.986   8.117   1.00 86.70 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -14.957 2.479   8.706   1.00 83.71 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -14.733 1.458   9.817   1.00 77.82 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -15.740 3.646   9.284   1.00 78.11 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -13.846 2.308   5.076   1.00 88.61 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -14.638 2.002   3.875   1.00 87.35 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -14.094 0.766   3.166   1.00 88.15 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -14.848 -0.168  2.898   1.00 87.15 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -14.697 3.216   2.923   1.00 85.72 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -15.276 2.861   1.550   1.00 79.10 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -15.585 4.314   3.509   1.00 79.93 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -12.795 0.727   2.914   1.00 89.83 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -12.177 -0.396  2.196   1.00 89.80 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -12.312 -1.695  2.988   1.00 90.19 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -12.849 -2.677  2.477   1.00 89.58 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -10.712 -0.088  1.832   1.00 89.14 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -10.028 -1.288  1.167   1.00 82.23 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -10.630 1.088   0.851   1.00 83.34 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -11.894 -1.707  4.248   1.00 91.01 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -11.901 -2.931  5.046   1.00 90.18 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -13.319 -3.417  5.379   1.00 90.05 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -13.573 -4.618  5.354   1.00 88.95 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -11.087 -2.724  6.324   1.00 90.10 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -9.359  -2.341  5.931   1.00 86.22 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -14.243 -2.503  5.672   1.00 90.38 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -15.617 -2.878  6.006   1.00 88.57 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -16.358 -3.478  4.820   1.00 89.05 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -17.018 -4.507  4.972   1.00 87.18 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -16.394 -1.693  6.589   1.00 87.40 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -16.659 -0.696  5.637   1.00 75.00 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -16.200 -2.895  3.636   1.00 90.52 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -16.859 -3.395  2.433   1.00 90.22 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -16.262 -4.703  1.933   1.00 90.86 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -17.020 -5.589  1.539   1.00 89.80 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -16.819 -2.333  1.337   1.00 88.90 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -17.873 -1.240  1.521   1.00 86.49 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -17.583 -0.127  0.528   1.00 80.84 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -19.286 -1.762  1.257   1.00 82.03 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -14.940 -4.861  1.981   1.00 91.64 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -14.316 -6.138  1.618   1.00 91.48 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -14.810 -7.242  2.557   1.00 90.97 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -15.302 -8.271  2.093   1.00 89.86 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -12.773 -6.032  1.592   1.00 91.68 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -12.319 -5.115  0.436   1.00 89.95 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -12.145 -7.430  1.423   1.00 89.20 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -10.821 -4.801  0.426   1.00 87.12 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -14.734 -7.011  3.864   1.00 91.37 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -15.211 -7.973  4.856   1.00 90.07 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -16.713 -8.247  4.750   1.00 90.00 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -17.135 -9.404  4.755   1.00 87.19 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -17.515 -7.199  4.589   1.00 89.54 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -18.964 -7.306  4.434   1.00 87.14 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -19.370 -8.081  3.177   1.00 88.29 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -20.135 -9.041  3.266   1.00 86.03 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -18.799 -7.727  2.028   1.00 90.54 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -19.089 -8.407  0.768   1.00 90.34 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -18.581 -9.860  0.739   1.00 90.12 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -19.231 -10.735 0.163   1.00 87.70 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -18.497 -7.579  -0.377  1.00 90.29 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -17.453 -10.148 1.397   1.00 90.87 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -16.921 -11.505 1.491   1.00 90.24 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -17.680 -12.401 2.485   1.00 89.54 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -17.636 -13.627 2.368   1.00 86.37 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -15.437 -11.410 1.854   1.00 90.14 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -18.393 -11.812 3.451   1.00 87.82 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -19.134 -12.570 4.466   1.00 85.38 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -20.425 -13.205 3.944   1.00 85.90 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -20.904 -14.187 4.510   1.00 81.82 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -19.434 -11.678 5.675   1.00 82.50 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -20.429 -10.716 5.391   1.00 71.70 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -20.972 -12.666 2.865   1.00 86.34 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -22.250 -13.067 2.295   1.00 84.87 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -22.063 -13.892 1.019   1.00 86.34 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -21.098 -13.741 0.273   1.00 83.98 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -23.099 -11.812 2.041   1.00 82.18 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -23.649 -11.163 3.324   1.00 77.38 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -24.098 -9.737  3.056   1.00 71.64 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -24.854 -11.938 3.865   1.00 71.24 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -23.051 -14.749 0.747   1.00 86.18 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -23.170 -15.362 -0.566  1.00 85.93 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -23.442 -14.284 -1.639  1.00 87.76 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -24.233 -13.369 -1.382  1.00 85.54 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -24.287 -16.406 -0.536  1.00 82.75 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -24.391 -17.087 -1.890  1.00 74.73 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -25.188 -16.595 -2.720  1.00 64.90 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -23.612 -18.031 -2.113  1.00 66.05 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -22.858 -14.376 -2.852  1.00 86.74 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -23.068 -13.362 -3.890  1.00 87.40 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -24.539 -13.106 -4.239  1.00 88.37 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -24.925 -11.973 -4.519  1.00 86.42 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -22.293 -13.873 -5.110  1.00 85.63 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -21.187 -14.722 -4.500  1.00 82.87 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -21.867 -15.346 -3.287  1.00 84.94 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -25.385 -14.141 -4.201  1.00 87.69 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -26.821 -13.997 -4.438  1.00 87.77 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -27.541 -13.258 -3.307  1.00 89.14 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -28.403 -12.412 -3.560  1.00 86.55 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -27.167 -13.538 -2.058  1.00 87.44 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -27.669 -12.818 -0.895  1.00 87.00 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -27.186 -11.364 -0.886  1.00 88.39 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -27.987 -10.448 -0.695  1.00 86.76 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -27.244 -13.562 0.373   1.00 84.67 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -25.903 -11.144 -1.188  1.00 88.67 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -25.305 -9.821  -1.297  1.00 89.47 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -25.995 -8.974  -2.373  1.00 90.14 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -26.363 -7.835  -2.115  1.00 89.04 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -23.808 -9.982  -1.609  1.00 88.90 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -23.030 -8.658  -1.496  1.00 86.56 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -22.789 -8.290  -0.041  1.00 81.14 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -21.677 -8.784  -2.187  1.00 81.35 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -26.224 -9.551  -3.553  1.00 89.74 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -26.919 -8.880  -4.648  1.00 89.66 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -28.350 -8.484  -4.288  1.00 90.80 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -28.765 -7.359  -4.559  1.00 89.76 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -29.087 -9.368  -3.617  1.00 90.85 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -30.434 -9.049  -3.112  1.00 90.93 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -30.399 -7.941  -2.059  1.00 91.57 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -31.200 -7.017  -2.147  1.00 89.64 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -31.109 -10.305 -2.546  1.00 89.13 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -31.646 -11.222 -3.656  1.00 80.38 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -32.357 -12.451 -3.072  1.00 77.73 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -31.395 -13.424 -2.518  1.00 69.60 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -31.603 -14.287 -1.528  1.00 62.22 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -32.760 -14.432 -0.945  1.00 56.35 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -30.635 -15.041 -1.098  1.00 54.14 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -29.474 -8.018  -1.109  1.00 90.33 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -29.322 -7.012  -0.061  1.00 90.66 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -29.003 -5.631  -0.655  1.00 91.50 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -29.659 -4.653  -0.311  1.00 90.46 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -28.231 -7.486  0.915   1.00 89.64 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -28.110 -6.611  2.178   1.00 85.04 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -29.309 -6.792  3.101   1.00 80.36 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -26.853 -6.988  2.960   1.00 80.65 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -28.053 -5.573  -1.582  1.00 91.21 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -27.698 -4.347  -2.293  1.00 90.66 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -28.849 -3.785  -3.129  1.00 91.73 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -29.120 -2.592  -3.077  1.00 91.09 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -29.583 -4.645  -3.834  1.00 92.63 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -30.737 -4.222  -4.627  1.00 93.16 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -31.856 -3.630  -3.754  1.00 93.47 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -32.412 -2.587  -4.096  1.00 92.47 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -31.235 -5.414  -5.450  1.00 92.56 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -32.150 -4.251  -2.611  1.00 93.55 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -33.125 -3.710  -1.663  1.00 93.37 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -32.659 -2.401  -1.019  1.00 93.77 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -33.476 -1.504  -0.828  1.00 92.35 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -33.452 -4.754  -0.591  1.00 92.37 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -34.431 -5.799  -1.032  1.00 88.12 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -34.170 -7.112  -1.201  1.00 78.90 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -35.843 -5.620  -1.360  1.00 82.07 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -35.325 -7.767  -1.611  1.00 75.53 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -36.371 -6.888  -1.722  1.00 79.25 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -36.720 -4.514  -1.381  1.00 73.74 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -37.724 -7.059  -2.097  1.00 76.79 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -38.064 -4.680  -1.762  1.00 72.51 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -38.560 -5.940  -2.114  1.00 73.02 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -31.370 -2.265  -0.736  1.00 93.02 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -30.808 -1.021  -0.223  1.00 92.87 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -30.938 0.120   -1.236  1.00 93.34 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -31.477 1.174   -0.911  1.00 92.31 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -29.344 -1.248  0.158   1.00 92.22 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -30.525 -0.117  -2.483  1.00 92.97 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -30.631 0.876   -3.554  1.00 92.35 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -32.090 1.248   -3.845  1.00 92.89 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -32.390 2.419   -4.060  1.00 92.30 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -29.939 0.347   -4.820  1.00 90.89 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -28.401 0.227   -4.718  1.00 84.86 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -27.861 -0.415  -6.000  1.00 79.57 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -27.714 1.575   -4.530  1.00 79.11 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -33.011 0.282   -3.799  1.00 93.95 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -34.440 0.554   -3.945  1.00 94.11 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -34.965 1.423   -2.798  1.00 94.21 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -35.711 2.367   -3.049  1.00 93.62 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -35.205 -0.778  -4.030  1.00 94.05 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -36.728 -0.609  -4.242  1.00 90.35 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -37.058 0.017   -5.595  1.00 84.45 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -37.417 -1.971  -4.167  1.00 83.44 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -34.573 1.125   -1.557  1.00 94.70 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -34.934 1.943   -0.403  1.00 94.59 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -34.431 3.377   -0.570  1.00 94.69 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -35.231 4.304   -0.493  1.00 94.09 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -34.405 1.293   0.882   1.00 94.24 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -34.577 2.163   2.111   1.00 93.80 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -33.514 2.968   2.564   1.00 90.02 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -35.810 2.210   2.781   1.00 90.22 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -33.685 3.803   3.682   1.00 89.14 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -35.983 3.042   3.899   1.00 88.85 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -34.920 3.840   4.348   1.00 90.54 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -33.159 3.558   -0.894  1.00 93.84 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -32.563 4.874   -1.104  1.00 93.52 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -33.225 5.640   -2.255  1.00 93.46 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -33.549 6.813   -2.105  1.00 92.52 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -31.058 4.718   -1.341  1.00 92.96 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -30.261 4.098   -0.204  1.00 92.96 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -30.616 4.306   1.142   1.00 89.11 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -29.121 3.327   -0.497  1.00 88.81 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -29.854 3.748   2.179   1.00 88.03 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -28.351 2.771   0.538   1.00 87.31 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -28.720 2.979   1.876   1.00 89.73 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -33.524 4.976   -3.362  1.00 93.33 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -34.225 5.603   -4.481  1.00 92.68 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -35.624 6.088   -4.074  1.00 93.10 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -36.011 7.207   -4.404  1.00 92.58 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -34.298 4.598   -5.643  1.00 91.68 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -34.940 5.172   -6.924  1.00 86.40 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -34.064 6.240   -7.572  1.00 80.62 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -35.159 4.051   -7.938  1.00 79.77 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -36.383 5.261   -3.347  1.00 94.53 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -37.738 5.613   -2.903  1.00 94.54 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -37.710 6.755   -1.892  1.00 94.74 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -38.509 7.682   -2.013  1.00 93.99 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -38.475 4.377   -2.346  1.00 94.08 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -39.806 4.732   -1.673  1.00 89.10 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -38.797 3.389   -3.476  1.00 89.38 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -36.798 6.722   -0.918  1.00 95.22 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -36.700 7.795   0.077   1.00 95.03 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -36.233 9.106   -0.544  1.00 94.93 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -36.827 10.143  -0.260  1.00 93.78 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -35.808 7.417   1.266   1.00 94.30 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -34.523 7.030   0.859   1.00 86.15 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -36.407 6.247   2.058   1.00 85.15 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -35.282 9.072   -1.471  1.00 94.53 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -34.833 10.259  -2.215  1.00 93.94 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -35.959 10.852  -3.064  1.00 94.16 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -36.156 12.066  -3.092  1.00 93.40 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -33.636 9.921   -3.115  1.00 92.87 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -32.594 9.341   -2.379  1.00 82.70 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -33.038 11.153  -3.780  1.00 81.07 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -36.762 10.011  -3.719  1.00 94.56 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -37.911 10.461  -4.503  1.00 94.37 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -38.988 11.106  -3.615  1.00 94.87 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -39.560 12.133  -3.981  1.00 94.29 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -38.475 9.261   -5.292  1.00 93.50 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -39.367 9.694   -6.473  1.00 85.91 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -38.522 10.002  -7.706  1.00 79.50 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -40.350 8.589   -6.844  1.00 79.21 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -39.244 10.536  -2.435  1.00 95.69 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -40.168 11.107  -1.452  1.00 95.91 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -39.652 12.435  -0.891  1.00 96.10 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -40.429 13.382  -0.764  1.00 95.52 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -40.413 10.099  -0.316  1.00 95.75 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -41.284 8.885   -0.701  1.00 92.97 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -41.288 7.884   0.454   1.00 87.89 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -42.733 9.278   -0.984  1.00 87.14 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -38.351 12.530  -0.605  1.00 95.76 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -37.714 13.763  -0.159  1.00 95.76 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -37.817 14.868  -1.221  1.00 95.94 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -38.211 15.994  -0.913  1.00 94.92 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -36.255 13.452  0.194   1.00 95.26 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -37.569 14.528  -2.487  1.00 95.52 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -37.739 15.442  -3.620  1.00 95.07 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -39.186 15.927  -3.746  1.00 95.49 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -39.436 17.128  -3.838  1.00 94.58 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -37.318 14.754  -4.922  1.00 94.04 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -35.969 14.352  -4.880  1.00 84.50 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -40.156 15.011  -3.683  1.00 95.97 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -41.576 15.352  -3.755  1.00 96.09 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -42.016 16.255  -2.593  1.00 96.28 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -42.757 17.218  -2.803  1.00 95.20 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -42.385 14.051  -3.794  1.00 95.60 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -41.526 15.984  -1.386  1.00 96.45 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -41.779 16.815  -0.213  1.00 96.57 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -41.179 18.214  -0.384  1.00 96.59 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -41.851 19.198  -0.090  1.00 95.72 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -41.225 16.092  1.028   1.00 96.19 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -41.477 16.840  2.352   1.00 93.75 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -42.963 16.956  2.678   1.00 87.98 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -40.796 16.092  3.497   1.00 87.71 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -39.957 18.311  -0.902  1.00 95.80 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -39.295 19.582  -1.181  1.00 95.58 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -40.062 20.441  -2.184  1.00 95.88 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -40.361 21.604  -1.904  1.00 94.52 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -40.464 19.861  -3.311  1.00 95.69 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -41.297 20.550  -4.311  1.00 95.21 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -42.634 20.977  -3.703  1.00 95.19 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -43.025 22.136  -3.828  1.00 94.33 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -41.521 19.669  -5.557  1.00 94.48 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -42.508 20.306  -6.540  1.00 87.69 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -40.221 19.442  -6.331  1.00 88.08 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -43.317 20.078  -3.009  1.00 95.98 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -44.613 20.360  -2.392  1.00 95.70 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -44.555 21.492  -1.363  1.00 95.83 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -45.385 22.402  -1.394  1.00 94.31 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -43.552 21.480  -0.497  1.00 95.86 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -43.336 22.529  0.500   1.00 95.70 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -43.005 23.879  -0.128  1.00 95.56 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -43.560 24.897  0.282   1.00 94.12 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -42.227 22.091  1.469   1.00 94.99 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -42.790 21.539  2.789   1.00 90.21 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -41.792 20.594  3.431   1.00 84.93 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -43.074 22.668  3.776   1.00 84.35 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -42.131 23.901  -1.136  1.00 94.59 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -41.748 25.142  -1.794  1.00 94.11 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -42.903 25.758  -2.599  1.00 93.72 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -43.057 26.978  -2.619  1.00 91.46 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -40.521 24.871  -2.658  1.00 93.50 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -43.765 24.940  -3.204  1.00 93.94 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -44.986 25.412  -3.861  1.00 92.82 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -46.012 25.949  -2.854  1.00 92.71 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -46.630 26.979  -3.104  1.00 90.79 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -45.597 24.274  -4.696  1.00 92.51 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -44.797 23.895  -5.959  1.00 90.12 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -45.415 22.647  -6.581  1.00 84.51 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -44.794 25.002  -7.008  1.00 84.22 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -46.167 25.291  -1.704  1.00 93.57 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -47.125 25.700  -0.680  1.00 93.20 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -46.695 26.967  0.078   1.00 92.93 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -47.515 27.847  0.334   1.00 90.15 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -47.339 24.524  0.278   1.00 92.44 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -45.417 27.067  0.441   1.00 92.67 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -44.891 28.192  1.226   1.00 91.46 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -44.472 29.392  0.373   1.00 90.32 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -44.340 30.493  0.908   1.00 86.13 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -43.717 27.707  2.095   1.00 90.54 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -44.095 26.685  3.186   1.00 87.24 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -42.831 26.206  3.886   1.00 81.91 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -45.016 27.288  4.249   1.00 80.89 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -44.250 29.195  -0.916  1.00 90.65 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -43.825 30.210  -1.888  1.00 89.88 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -42.680 31.101  -1.371  1.00 90.00 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -42.823 32.328  -1.304  1.00 85.68 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -45.030 31.016  -2.382  1.00 87.55 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -46.072 30.145  -3.097  1.00 82.66 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -47.177 30.975  -3.757  1.00 77.20 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -47.260 32.182  -3.632  1.00 68.15 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -48.059 30.343  -4.495  1.00 66.13 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -41.521 30.529  -0.989  1.00 88.79 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -40.443 31.293  -0.360  1.00 87.36 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -39.889 32.415  -1.241  1.00 86.08 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -39.473 33.447  -0.719  1.00 78.19 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -39.372 30.250  -0.011  1.00 84.55 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -39.631 29.102  -0.986  1.00 85.26 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -41.142 29.129  -1.130  1.00 88.62 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -39.929 32.269  -2.556  1.00 84.44 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -39.427 33.262  -3.512  1.00 82.22 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -40.403 34.381  -3.866  1.00 81.41 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -39.983 35.425  -4.361  1.00 75.35 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -41.711 34.234  -3.599  1.00 78.42 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -42.742 35.153  -4.093  1.00 75.22 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -42.605 36.596  -3.582  1.00 72.34 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -42.863 37.551  -4.309  1.00 65.17 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -44.111 34.575  -3.727  1.00 71.87 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -42.198 36.781  -2.327  1.00 66.26 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -42.037 38.106  -1.729  1.00 64.06 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -40.646 38.727  -1.956  1.00 64.07 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -40.379 39.833  -1.493  1.00 57.86 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -42.385 38.003  -0.244  1.00 58.49 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -39.752 38.025  -2.626  1.00 59.00 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -38.321 38.334  -2.588  1.00 57.16 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -37.839 39.297  -3.677  1.00 57.20 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -36.635 39.455  -3.856  1.00 52.78 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -37.510 37.038  -2.583  1.00 52.45 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -37.949 36.196  -1.536  1.00 49.37 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -38.741 39.992  -4.359  1.00 51.26 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -38.390 40.951  -5.413  1.00 50.50 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -37.352 42.005  -4.975  1.00 51.00 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -36.509 42.424  -5.765  1.00 47.40 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -39.680 41.627  -5.889  1.00 45.70 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -37.369 42.402  -3.704  1.00 46.20 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -36.405 43.358  -3.160  1.00 45.61 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -34.973 42.800  -3.019  1.00 46.33 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -34.027 43.576  -2.914  1.00 43.64 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -36.942 43.851  -1.818  1.00 41.58 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -34.787 41.491  -3.005  1.00 50.05 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -33.460 40.874  -2.834  1.00 49.05 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -32.592 41.078  -4.080  1.00 48.75 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -31.394 41.324  -3.966  1.00 45.61 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -33.573 39.374  -2.478  1.00 45.88 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -34.459 39.153  -1.234  1.00 43.63 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -32.172 38.779  -2.238  1.00 43.60 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -34.667 37.675  -0.870  1.00 41.79 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -33.193 41.028  -5.259  1.00 47.72 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -32.474 41.097  -6.532  1.00 46.91 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -31.607 42.349  -6.691  1.00 46.57 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -30.554 42.292  -7.311  1.00 43.55 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -33.482 40.997  -7.693  1.00 42.79 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -33.689 39.579  -8.195  1.00 39.03 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -32.985 38.659  -7.843  1.00 37.01 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -34.651 39.373  -9.069  1.00 36.77 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -32.025 43.475  -6.139  1.00 39.24 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -31.345 44.741  -6.394  1.00 38.42 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -29.932 44.833  -5.791  1.00 39.08 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -29.063 45.475  -6.371  1.00 36.90 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -32.241 45.871  -5.892  1.00 34.51 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -29.699 44.272  -4.608  1.00 39.24 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -28.461 44.545  -3.867  1.00 38.71 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -27.385 43.470  -3.955  1.00 38.51 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -26.208 43.799  -3.887  1.00 36.09 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -28.765 44.847  -2.399  1.00 35.42 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -29.250 43.697  -1.741  1.00 33.15 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -27.750 42.202  -4.050  1.00 43.31 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -26.755 41.114  -4.021  1.00 42.54 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -26.184 40.843  -5.409  1.00 42.40 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -24.994 40.595  -5.549  1.00 40.42 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -27.316 39.828  -3.377  1.00 39.35 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -26.221 38.787  -3.171  1.00 36.76 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -27.950 40.096  -2.009  1.00 37.81 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -27.012 40.940  -6.439  1.00 38.17 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -26.626 40.566  -7.801  1.00 37.77 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -25.563 41.440  -8.469  1.00 37.63 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -24.973 41.018  -9.457  1.00 35.81 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -25.314 42.650  -7.963  1.00 33.00 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -24.408 43.580  -8.636  1.00 32.47 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -22.914 43.308  -8.385  1.00 33.08 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -22.099 43.505  -9.280  1.00 30.97 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -24.783 45.006  -8.226  1.00 28.87 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -22.541 42.945  -7.154  1.00 33.35 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -21.134 42.959  -6.750  1.00 32.90 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -20.411 41.620  -6.939  1.00 33.33 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -19.256 41.602  -7.350  1.00 31.60 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -21.046 43.429  -5.296  1.00 29.75 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -21.075 40.535  -6.598  1.00 35.43 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -20.507 39.225  -6.867  1.00 35.53 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -20.490 39.017  -8.372  1.00 35.99 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -21.537 38.768  -8.954  1.00 34.09 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -19.316 39.134  -8.997  1.00 34.53 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -19.119 38.451  -10.263 1.00 34.64 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -19.592 37.025  -10.041 1.00 35.35 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -19.013 36.316  -9.214  1.00 33.37 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -17.642 38.468  -10.670 1.00 31.14 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -16.826 38.001  -9.612  1.00 28.61 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -20.674 36.651  -10.705 1.00 39.02 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -21.088 35.271  -10.741 1.00 38.97 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -19.918 34.524  -11.374 1.00 39.76 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -19.785 34.503  -12.592 1.00 37.83 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -22.397 35.151  -11.531 1.00 35.64 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -19.012 34.031  -10.549 1.00 41.82 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -18.097 32.995  -10.983 1.00 41.50 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -19.013 31.916  -11.522 1.00 42.18 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -19.750 31.293  -10.761 1.00 39.19 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -17.232 32.467  -9.835  1.00 37.17 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -16.050 33.391  -9.523  1.00 33.15 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -15.086 32.798  -8.484  1.00 30.32 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -13.928 33.269  -8.449  1.00 27.22 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -15.502 31.897  -7.717  1.00 29.00 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -19.085 31.850  -12.846 1.00 43.04 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -20.044 31.026  -13.552 1.00 43.83 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -19.937 29.634  -12.958 1.00 44.80 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -18.911 28.982  -13.134 1.00 41.63 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -19.726 31.017  -15.056 1.00 39.33 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -20.322 32.194  -15.813 1.00 34.98 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -21.373 32.711  -15.496 1.00 32.73 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -19.686 32.619  -16.882 1.00 32.16 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -20.963 29.246  -12.210 1.00 44.31 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -21.023 27.913  -11.637 1.00 44.12 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -20.721 26.957  -12.786 1.00 45.60 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -21.412 27.048  -13.803 1.00 43.34 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -22.410 27.680  -11.040 1.00 39.87 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -19.654 26.179  -12.713 1.00 47.52 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -19.090 25.540  -13.891 1.00 47.82 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -20.169 24.702  -14.564 1.00 50.20 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -20.591 23.677  -14.037 1.00 48.48 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -17.883 24.733  -13.394 1.00 43.87 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -18.125 24.592  -11.892 1.00 43.28 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -18.876 25.866  -11.534 1.00 44.59 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -20.666 25.214  -15.695 1.00 52.34 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -21.737 24.568  -16.437 1.00 53.72 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -21.171 23.270  -16.976 1.00 57.52 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -20.333 23.269  -17.880 1.00 54.30 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -22.269 25.490  -17.538 1.00 48.49 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -23.037 24.785  -18.491 1.00 43.92 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -21.584 22.190  -16.367 1.00 59.27 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -21.144 20.862  -16.745 1.00 61.66 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -22.282 20.163  -17.458 1.00 64.48 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -23.381 20.054  -16.912 1.00 61.44 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -20.645 20.120  -15.507 1.00 58.44 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -19.812 18.893  -15.888 1.00 55.23 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -19.114 18.367  -14.641 1.00 54.32 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -18.136 17.259  -15.001 1.00 48.83 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -17.269 16.928  -13.859 1.00 46.79 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -22.003 19.699  -18.659 1.00 64.58 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -22.973 18.951  -19.445 1.00 66.08 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -23.464 17.728  -18.671 1.00 68.90 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -22.693 17.034  -18.000 1.00 66.00 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -22.362 18.538  -20.787 1.00 61.71 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -22.182 19.719  -21.762 1.00 56.57 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -23.517 20.331  -22.226 1.00 51.72 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -23.512 21.522  -22.607 1.00 46.98 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -24.548 19.621  -22.178 1.00 47.96 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -24.759 17.468  -18.761 1.00 67.92 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -25.386 16.334  -18.059 1.00 69.41 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -24.712 15.021  -18.446 1.00 72.66 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -24.454 14.173  -17.596 1.00 70.87 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -26.893 16.271  -18.370 1.00 65.94 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -27.574 15.112  -17.637 1.00 59.86 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -27.609 17.565  -17.967 1.00 59.87 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -24.391 14.878  -19.728 1.00 72.91 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -23.717 13.695  -20.249 1.00 75.20 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -22.348 13.498  -19.595 1.00 76.98 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -22.068 12.408  -19.101 1.00 75.13 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -23.613 13.825  -21.776 1.00 74.24 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -22.964 12.609  -22.462 1.00 69.84 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -23.767 11.326  -22.255 1.00 63.80 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -22.865 12.884  -23.964 1.00 64.66 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -21.540 14.551  -19.526 1.00 74.68 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -20.217 14.486  -18.910 1.00 74.77 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -20.290 14.224  -17.403 1.00 76.25 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -19.464 13.489  -16.868 1.00 74.86 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -19.434 15.769  -19.199 1.00 72.83 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -18.970 15.857  -20.652 1.00 70.48 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -18.670 14.791  -21.242 1.00 64.88 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -18.869 16.995  -21.150 1.00 65.68 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -21.321 14.724  -16.729 1.00 75.22 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -21.556 14.409  -15.316 1.00 74.73 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -21.801 12.910  -15.095 1.00 76.47 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -21.256 12.325  -14.162 1.00 74.74 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -22.739 15.210  -14.765 1.00 71.52 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -22.525 16.598  -14.917 1.00 63.14 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -22.580 12.269  -15.974 1.00 77.18 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -22.796 10.820  -15.906 1.00 77.56 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -21.569 10.011  -16.345 1.00 80.29 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -21.293 8.954   -15.773 1.00 79.98 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -24.027 10.428  -16.728 1.00 74.39 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -25.336 10.669  -16.008 1.00 68.90 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -25.722 9.830   -14.948 1.00 63.24 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -26.176 11.730  -16.386 1.00 61.50 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -26.932 10.052  -14.269 1.00 55.55 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -27.387 11.956  -15.709 1.00 54.35 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -27.763 11.119  -14.649 1.00 54.45 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -20.813 10.498  -17.328 1.00 79.38 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -19.554 9.869   -17.720 1.00 81.30 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -18.522 9.943   -16.590 1.00 82.93 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -17.866 8.944   -16.303 1.00 83.01 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -19.018 10.515  -19.004 1.00 81.43 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -19.843 10.239  -20.277 1.00 79.67 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -19.195 10.968  -21.451 1.00 75.49 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -19.926 8.757   -20.620 1.00 75.26 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -18.426 11.081  -15.909 1.00 81.66 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -17.552 11.243  -14.750 1.00 81.75 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -17.960 10.340  -13.586 1.00 82.93 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -17.095 9.740   -12.947 1.00 82.07 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -17.537 12.704  -14.299 1.00 79.49 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -16.613 13.590  -15.133 1.00 76.91 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -16.052 13.147  -16.156 1.00 71.03 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -16.408 14.739  -14.692 1.00 72.75 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -19.252 10.167  -13.353 1.00 81.41 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -19.739 9.172   -12.397 1.00 80.81 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -19.221 7.774   -12.754 1.00 82.61 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -18.639 7.096   -11.907 1.00 82.62 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -21.278 9.219   -12.351 1.00 78.61 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -21.902 8.156   -11.427 1.00 74.05 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -21.580 8.414   -9.962  1.00 68.88 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -23.417 8.140   -11.598 1.00 69.49 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -19.377 7.358   -14.010 1.00 83.70 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -18.902 6.050   -14.451 1.00 84.32 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -17.367 5.926   -14.409 1.00 85.65 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -16.840 4.878   -14.025 1.00 84.86 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -19.465 5.784   -15.845 1.00 83.64 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -16.640 7.000   -14.724 1.00 85.87 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -15.177 7.070   -14.591 1.00 85.23 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -14.731 6.954   -13.134 1.00 85.40 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -13.737 6.290   -12.860 1.00 84.90 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -14.669 8.392   -15.178 1.00 83.77 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -14.714 8.427   -16.712 1.00 83.24 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -14.467 9.854   -17.194 1.00 81.24 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -14.442 9.938   -18.663 1.00 82.00 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -14.954 10.893  -19.414 1.00 79.91 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -15.560 11.939  -18.916 1.00 71.98 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -14.855 10.803  -20.703 1.00 76.54 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -15.468 7.562   -12.213 1.00 86.74 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -15.169 7.476   -10.787 1.00 86.42 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -15.570 6.125   -10.173 1.00 87.10 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -14.877 5.646   -9.283  1.00 86.23 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -15.794 8.674   -10.063 1.00 85.24 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -14.997 9.954   -10.271 1.00 84.03 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -13.777 9.962   -10.303 1.00 76.99 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -15.670 11.081  -10.369 1.00 76.17 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -16.618 5.476   -10.681 1.00 87.62 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -16.959 4.096   -10.291 1.00 86.88 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -15.795 3.140   -10.595 1.00 87.85 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -15.521 2.236   -9.809  1.00 87.28 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -18.273 3.648   -10.977 1.00 85.46 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -19.476 4.367   -10.321 1.00 82.91 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -18.491 2.130   -10.909 1.00 81.92 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -20.795 4.197   -11.077 1.00 77.52 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -15.086 3.370   -11.707 1.00 87.92 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -13.939 2.563   -12.122 1.00 87.70 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -12.683 3.431   -12.279 1.00 87.61 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -12.330 3.828   -13.395 1.00 85.43 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -14.299 1.785   -13.392 1.00 87.03 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -15.513 0.898   -13.233 1.00 86.60 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -15.460 -0.242  -12.412 1.00 82.50 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -16.721 1.236   -13.866 1.00 83.12 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -16.597 -1.039  -12.228 1.00 80.31 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -17.862 0.442   -13.689 1.00 79.70 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -17.801 -0.695  -12.865 1.00 82.76 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -11.993 3.756   -11.169 1.00 88.59 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -10.797 4.583   -11.216 1.00 88.17 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -9.660  3.863   -11.946 1.00 88.34 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -9.509  2.647   -11.853 1.00 86.24 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -10.452 4.881   -9.755  1.00 85.55 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -11.000 3.673   -9.002  1.00 85.02 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -12.251 3.317   -9.801  1.00 86.47 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -8.820  4.633   -12.634 1.00 86.18 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -7.647  4.092   -13.326 1.00 85.03 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -6.480  3.748   -12.397 1.00 85.77 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -5.589  2.998   -12.786 1.00 82.01 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -7.186  5.071   -14.411 1.00 82.78 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -7.001  6.368   -13.881 1.00 76.06 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -6.472  4.287   -11.178 1.00 85.48 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -5.448  4.023   -10.171 1.00 85.78 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -6.075  4.061   -8.768  1.00 86.15 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -6.602  5.084   -8.345  1.00 84.22 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -4.321  5.055   -10.350 1.00 83.61 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -3.109  4.767   -9.480  1.00 81.98 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -3.200  4.335   -8.349  1.00 75.31 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -1.926  5.017   -10.003 1.00 74.61 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -5.978  2.956   -8.042  1.00 87.50 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -6.561  2.848   -6.701  1.00 87.82 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -5.849  3.717   -5.657  1.00 88.33 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -6.474  4.120   -4.683  1.00 86.78 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -6.550  1.379   -6.254  1.00 86.40 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -7.516  0.471   -7.034  1.00 85.39 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -7.260  -0.982  -6.652  1.00 81.90 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -8.980  0.804   -6.739  1.00 81.37 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -4.570  4.010   -5.864  1.00 86.95 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -3.823  4.903   -4.967  1.00 86.49 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -4.244  6.353   -5.189  1.00 86.56 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -4.529  7.041   -4.218  1.00 85.75 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -2.300  4.722   -5.113  1.00 85.31 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -1.528  5.673   -4.194  1.00 79.55 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -1.892  3.292   -4.745  1.00 82.06 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -4.358  6.805   -6.438  1.00 88.14 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -4.854  8.157   -6.707  1.00 86.98 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -6.316  8.328   -6.281  1.00 87.18 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -6.664  9.355   -5.714  1.00 85.83 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -4.638  8.574   -8.168  1.00 85.50 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -5.529  7.945   -9.053  1.00 74.88 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -7.134  7.277   -6.410  1.00 88.29 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -8.509  7.289   -5.913  1.00 87.60 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -8.621  7.512   -4.392  1.00 87.67 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -9.667  7.941   -3.911  1.00 86.47 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -9.191  5.975   -6.316  1.00 87.32 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -7.556  7.265   -3.634  1.00 87.68 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -7.542  7.548   -2.202  1.00 87.07 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -7.497  9.054   -1.868  1.00 87.78 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -7.813  9.428   -0.740  1.00 85.67 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -6.376  6.793   -1.560  1.00 87.15 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -7.123  9.920   -2.823  1.00 87.18 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -7.018  11.367  -2.594  1.00 85.86 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -7.439  12.255  -3.776  1.00 85.02 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -7.523  13.475  -3.612  1.00 82.11 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -5.592  11.700  -2.133  1.00 85.18 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -4.524  11.443  -3.173  1.00 86.69 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -3.946  10.165  -3.302  1.00 83.40 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -4.091  12.487  -4.012  1.00 83.70 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -2.964  9.928   -4.273  1.00 81.93 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -3.106  12.255  -4.987  1.00 82.10 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -2.547  10.972  -5.121  1.00 84.78 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -7.724  11.684  -4.943  1.00 85.54 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -8.193  12.397  -6.136  1.00 86.35 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -9.419  11.715  -6.743  1.00 86.46 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -9.564  10.497  -6.683  1.00 83.86 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -7.073  12.487  -7.186  1.00 83.65 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -5.893  13.383  -6.773  1.00 78.55 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -4.877  13.380  -7.908  1.00 77.66 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -3.684  14.208  -7.643  1.00 72.35 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -2.578  14.163  -8.375  1.00 67.18 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -2.442  13.336  -9.365  1.00 63.56 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -1.577  14.944  -8.135  1.00 60.07 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -10.258 12.528  -7.373  1.00 84.05 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -11.397 12.082  -8.165  1.00 83.29 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -11.297 12.644  -9.579  1.00 82.65 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -10.715 13.708  -9.793  1.00 80.17 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -12.712 12.522  -7.517  1.00 81.29 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -12.820 12.024  -6.195  1.00 73.09 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -11.886 11.953  -10.546 1.00 82.01 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -11.947 12.430  -11.922 1.00 82.42 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -13.044 13.481  -12.071 1.00 82.04 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -14.175 13.274  -11.629 1.00 80.38 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -12.165 11.245  -12.858 1.00 81.49 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -11.970 11.585  -14.317 1.00 81.97 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -13.012 12.170  -15.059 1.00 78.29 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -10.743 11.310  -14.943 1.00 78.05 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -12.838 12.465  -16.419 1.00 76.25 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -10.560 11.595  -16.304 1.00 76.30 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -11.613 12.170  -17.044 1.00 79.27 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -11.450 12.424  -18.378 1.00 76.09 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -12.725 14.587  -12.739 1.00 79.71 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -13.706 15.601  -13.112 1.00 78.62 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -13.418 16.124  -14.511 1.00 78.57 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -12.283 16.469  -14.836 1.00 74.56 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -13.702 16.742  -12.095 1.00 74.71 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -14.699 17.696  -12.402 1.00 65.55 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -14.454 16.224  -15.331 1.00 77.54 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -14.355 16.889  -16.628 1.00 76.90 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -14.442 18.400  -16.452 1.00 76.99 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -15.367 18.913  -15.819 1.00 74.95 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -15.412 16.376  -17.607 1.00 74.81 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -15.258 14.984  -17.778 1.00 66.73 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -15.276 16.991  -18.991 1.00 65.44 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -13.482 19.102  -17.039 1.00 75.50 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -13.493 20.548  -17.267 1.00 74.52 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -13.551 20.807  -18.771 1.00 75.30 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -13.376 19.891  -19.575 1.00 72.05 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -12.269 21.225  -16.635 1.00 69.88 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -11.075 20.683  -17.133 1.00 62.07 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -12.262 21.067  -15.117 1.00 61.48 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -13.810 22.048  -19.161 1.00 73.35 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -13.876 22.417  -20.567 1.00 72.99 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -12.791 23.428  -20.913 1.00 72.24 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -12.659 24.456  -20.260 1.00 68.50 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -15.267 22.936  -20.925 1.00 70.28 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -16.375 21.948  -20.619 1.00 69.56 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -16.659 20.885  -21.494 1.00 65.11 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -17.106 22.073  -19.424 1.00 65.99 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -17.663 19.954  -21.184 1.00 63.68 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -18.110 21.146  -19.102 1.00 64.20 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -18.386 20.086  -19.981 1.00 66.37 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -19.352 19.182  -19.653 1.00 63.13 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -12.046 23.143  -21.979 1.00 71.05 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -11.133 24.090  -22.605 1.00 70.56 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -11.757 24.621  -23.893 1.00 70.78 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -12.297 23.864  -24.703 1.00 67.75 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -9.777  23.438  -22.898 1.00 66.27 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -8.956  23.169  -21.632 1.00 58.83 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -7.583  22.543  -21.934 1.00 54.28 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -6.774  22.455  -20.988 1.00 49.09 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -7.331  22.137  -23.103 1.00 53.39 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -11.663 25.936  -24.109 1.00 69.50 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -11.970 26.496  -25.417 1.00 68.15 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -10.795 26.247  -26.363 1.00 68.45 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -9.719  26.831  -26.216 1.00 64.78 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -12.293 27.995  -25.343 1.00 63.70 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -13.678 28.290  -24.751 1.00 57.04 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -14.116 29.754  -24.952 1.00 51.56 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -15.289 30.060  -24.648 1.00 47.75 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -13.317 30.584  -25.458 1.00 49.98 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -11.017 25.422  -27.374 1.00 68.47 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -10.063 25.228  -28.469 1.00 68.39 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -10.644 25.785  -29.762 1.00 68.70 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -11.822 25.606  -30.058 1.00 65.64 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -9.650  23.755  -28.587 1.00 65.12 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -8.876  23.293  -27.341 1.00 60.43 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -8.343  21.869  -27.509 1.00 57.99 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -7.656  21.427  -26.286 1.00 52.60 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -7.121  20.245  -26.039 1.00 48.03 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -7.107  19.293  -26.937 1.00 46.10 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -6.603  20.016  -24.866 1.00 42.42 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -9.802  26.460  -30.533 1.00 64.85 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -10.174 26.865  -31.880 1.00 63.69 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -10.014 25.668  -32.811 1.00 63.59 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -8.901  25.308  -33.186 1.00 60.20 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -9.336  28.076  -32.320 1.00 59.38 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -9.883  29.405  -31.822 1.00 53.63 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -11.030 29.561  -31.461 1.00 48.01 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -9.066  30.435  -31.843 1.00 49.25 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -11.124 25.082  -33.193 1.00 62.01 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -11.180 24.043  -34.220 1.00 60.87 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -11.781 24.691  -35.464 1.00 60.63 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -12.890 25.221  -35.412 1.00 56.14 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -11.969 22.805  -33.733 1.00 57.33 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -11.348 22.236  -32.433 1.00 53.96 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -11.989 21.738  -34.843 1.00 52.40 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -12.113 21.053  -31.825 1.00 50.01 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -11.035 24.703  -36.570 1.00 61.14 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -11.474 25.283  -37.859 1.00 61.35 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -12.074 26.699  -37.745 1.00 62.40 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -13.083 27.018  -38.370 1.00 56.33 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -12.400 24.321  -38.633 1.00 57.02 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -13.462 23.871  -37.835 1.00 52.79 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -11.650 23.088  -39.130 1.00 50.47 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -11.464 27.548  -36.923 1.00 61.75 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -11.894 28.933  -36.700 1.00 62.14 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -13.073 29.128  -35.740 1.00 64.15 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -13.360 30.265  -35.356 1.00 58.86 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -13.741 28.066  -35.330 1.00 64.65 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -14.833 28.119  -34.353 1.00 65.44 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -14.309 27.741  -32.975 1.00 66.53 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -13.611 26.739  -32.832 1.00 62.45 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -16.012 27.208  -34.737 1.00 61.06 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -15.978 26.823  -36.092 1.00 54.81 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -17.344 27.923  -34.524 1.00 52.82 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -14.647 28.533  -31.943 1.00 64.19 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -14.373 28.147  -30.562 1.00 65.73 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -15.316 27.018  -30.173 1.00 67.12 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -16.529 27.208  -30.155 1.00 64.39 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -14.518 29.335  -29.609 1.00 61.53 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -13.322 30.291  -29.704 1.00 55.32 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -13.465 31.357  -28.630 1.00 52.07 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -12.332 32.290  -28.624 1.00 47.10 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -12.058 33.121  -27.630 1.00 40.93 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -12.800 33.173  -26.554 1.00 39.14 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -11.032 33.917  -27.705 1.00 36.84 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -14.754 25.876  -29.875 1.00 66.52 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -15.495 24.699  -29.424 1.00 67.13 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -15.019 24.360  -28.019 1.00 68.75 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -13.815 24.319  -27.761 1.00 65.86 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -15.322 23.514  -30.388 1.00 63.08 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -16.235 22.356  -29.991 1.00 55.93 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -15.677 23.898  -31.832 1.00 55.78 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -15.966 24.130  -27.115 1.00 68.66 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -15.655 23.592  -25.793 1.00 69.65 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -15.257 22.130  -25.951 1.00 71.50 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -16.055 21.323  -26.418 1.00 69.06 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -16.852 23.735  -24.846 1.00 65.58 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -17.094 25.192  -24.415 1.00 59.32 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -18.244 25.241  -23.408 1.00 55.46 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -18.474 26.661  -22.892 1.00 50.23 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -19.523 26.680  -21.844 1.00 45.51 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -14.038 21.818  -25.574 1.00 71.96 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -13.531 20.444  -25.588 1.00 72.69 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -13.486 19.947  -24.147 1.00 74.51 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -12.854 20.600  -23.315 1.00 72.78 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -12.155 20.351  -26.263 1.00 69.55 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -11.672 18.901  -26.330 1.00 61.85 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -12.212 20.892  -27.700 1.00 62.36 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -14.145 18.825  -23.827 1.00 75.06 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -14.049 18.244  -22.498 1.00 75.34 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -12.630 17.720  -22.252 1.00 77.04 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -12.095 16.931  -23.036 1.00 75.15 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -15.110 17.145  -22.453 1.00 71.89 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -15.260 16.720  -23.909 1.00 69.09 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -14.994 18.011  -24.681 1.00 71.88 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -12.029 18.166  -21.158 1.00 75.28 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -10.698 17.743  -20.710 1.00 75.88 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -10.839 17.105  -19.337 1.00 76.34 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -11.350 17.719  -18.402 1.00 73.25 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -9.701  18.913  -20.695 1.00 72.83 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -8.306  18.451  -20.267 1.00 64.71 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -9.582  19.534  -22.094 1.00 65.67 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -10.405 15.859  -19.220 1.00 76.77 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -10.415 15.149  -17.952 1.00 76.17 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -9.281  15.599  -17.043 1.00 77.65 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -8.125  15.619  -17.458 1.00 74.79 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -9.607  15.913  -15.801 1.00 76.72 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -8.647  16.282  -14.771 1.00 77.32 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -8.852  15.423  -13.526 1.00 80.04 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -9.973  15.065  -13.171 1.00 75.96 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -8.767  17.776  -14.438 1.00 71.34 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -8.375  18.672  -15.623 1.00 62.85 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -8.404  20.164  -15.290 1.00 57.12 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -8.727  20.588  -14.197 1.00 51.17 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -8.067  21.013  -16.239 1.00 49.15 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -7.751  15.120  -12.852 1.00 79.57 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -7.775  14.566  -11.506 1.00 79.02 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -7.792  15.732  -10.508 1.00 79.92 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -6.802  16.453  -10.360 1.00 77.27 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -6.570  13.641  -11.292 1.00 76.34 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -6.649  12.322  -12.086 1.00 71.74 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -7.626  11.283  -11.501 1.00 66.76 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -7.937  10.303  -12.212 1.00 58.99 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -8.038  11.425  -10.325 1.00 61.73 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -8.925  15.922  -9.847  1.00 80.03 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -9.112  16.957  -8.831  1.00 79.89 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -8.911  16.370  -7.436  1.00 80.56 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -9.197  15.197  -7.197  1.00 78.52 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -10.476 17.661  -8.964  1.00 76.49 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -10.569 18.405  -10.298 1.00 67.80 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -11.669 16.711  -8.849  1.00 68.89 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -8.434  17.192  -6.499  1.00 81.35 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -8.249  16.772  -5.116  1.00 80.31 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -9.593  16.394  -4.468  1.00 80.34 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -10.575 17.132  -4.551  1.00 75.49 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -7.535  17.863  -4.308  1.00 77.85 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -6.087  18.142  -4.762  1.00 72.30 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -5.099  16.989  -4.476  1.00 66.60 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -4.044  16.919  -5.144  1.00 59.20 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -5.348  16.174  -3.566  1.00 61.77 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -9.624  15.247  -3.817  1.00 80.31 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -10.813 14.708  -3.173  1.00 80.75 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -10.874 13.190  -3.316  1.00 83.27 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -10.742 12.648  -4.408  1.00 79.96 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -11.091 12.486  -2.213  1.00 83.51 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -11.129 11.024  -2.224  1.00 84.83 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -12.276 10.504  -3.090  1.00 85.60 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -13.441 10.825  -2.849  1.00 82.56 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -11.251 10.516  -0.783  1.00 83.35 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -11.160 8.989   -0.685  1.00 81.24 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -11.422 8.327   0.990   1.00 78.71 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -10.068 9.122   1.887   1.00 70.74 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -11.957 9.634   -4.044  1.00 87.68 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -12.947 8.920   -4.844  1.00 88.02 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -13.545 7.753   -4.042  1.00 88.18 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -13.233 6.578   -4.260  1.00 86.89 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -12.314 8.485   -6.173  1.00 87.28 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -13.315 7.799   -7.091  1.00 87.06 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -14.490 7.630   -6.796  1.00 81.28 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -12.852 7.357   -8.235  1.00 81.10 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -14.399 8.099   -3.087  1.00 85.29 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -15.057 7.108   -2.236  1.00 84.55 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -15.899 6.133   -3.062  1.00 85.60 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -15.899 4.942   -2.777  1.00 85.16 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -15.886 7.819   -1.137  1.00 82.44 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -14.919 8.221   0.000   1.00 76.11 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -17.040 6.975   -0.599  1.00 75.19 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -15.577 9.069   1.091   1.00 69.18 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -16.569 6.621   -4.108  1.00 86.48 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -17.427 5.792   -4.953  1.00 85.34 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -16.633 4.676   -5.645  1.00 86.83 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -17.028 3.508   -5.591  1.00 86.13 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -18.138 6.714   -5.958  1.00 83.12 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -19.116 5.982   -6.895  1.00 78.38 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -20.269 5.333   -6.134  1.00 73.26 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -19.696 6.989   -7.888  1.00 73.38 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -15.497 5.009   -6.237  1.00 88.44 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -14.613 4.020   -6.854  1.00 88.96 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -14.048 3.015   -5.852  1.00 90.58 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -14.020 1.812   -6.118  1.00 89.43 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -13.674 3.486   -4.658  1.00 88.65 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -13.200 2.615   -3.575  1.00 89.28 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -14.306 1.682   -3.056  1.00 90.13 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -14.041 0.512   -2.795  1.00 89.93 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -12.624 3.473   -2.435  1.00 88.73 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -11.340 4.248   -2.798  1.00 87.10 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -10.965 5.168   -1.638  1.00 82.61 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -10.156 3.323   -3.073  1.00 82.58 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -15.540 2.175   -2.949  1.00 89.34 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -16.720 1.380   -2.572  1.00 88.50 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -16.961 0.259   -3.581  1.00 89.62 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -17.038 -0.909  -3.197  1.00 89.76 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -17.959 2.294   -2.432  1.00 87.08 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -19.293 1.531   -2.439  1.00 82.62 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -17.905 3.084   -1.123  1.00 83.17 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -17.030 0.592   -4.865  1.00 90.11 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -17.274 -0.408  -5.917  1.00 90.03 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -16.139 -1.429  -5.973  1.00 90.79 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -16.402 -2.634  -5.984  1.00 90.66 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -17.500 0.263   -7.286  1.00 88.88 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -17.650 -0.780  -8.402  1.00 84.15 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -18.787 1.094   -7.263  1.00 84.66 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -14.896 -0.974  -5.927  1.00 90.93 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -13.745 -1.874  -5.891  1.00 91.08 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -13.802 -2.818  -4.688  1.00 91.92 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -13.665 -4.026  -4.856  1.00 92.31 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -12.436 -1.075  -5.885  1.00 90.68 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -11.221 -1.969  -5.721  1.00 90.09 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -10.603 -2.110  -4.463  1.00 86.84 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -10.754 -2.730  -6.806  1.00 86.76 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -9.521  -2.991  -4.297  1.00 85.22 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -9.672  -3.616  -6.644  1.00 84.89 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -9.057  -3.743  -5.390  1.00 86.88 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -14.049 -2.290  -3.492  1.00 91.89 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -14.083 -3.082  -2.271  1.00 91.93 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -15.193 -4.146  -2.293  1.00 92.45 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -14.958 -5.283  -1.885  1.00 91.78 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -14.224 -2.129  -1.082  1.00 91.87 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -16.366 -3.816  -2.820  1.00 92.10 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -17.468 -4.779  -2.978  1.00 91.15 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -17.072 -5.891  -3.952  1.00 91.69 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -17.155 -7.070  -3.613  1.00 91.32 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -18.768 -4.072  -3.423  1.00 90.52 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -19.290 -3.133  -2.310  1.00 88.50 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -19.859 -5.105  -3.773  1.00 87.80 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -20.365 -2.159  -2.799  1.00 85.40 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -16.618 -5.529  -5.149  1.00 92.06 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -16.253 -6.514  -6.180  1.00 91.26 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -15.072 -7.377  -5.726  1.00 92.07 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -15.077 -8.591  -5.936  1.00 91.91 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -15.969 -5.818  -7.528  1.00 90.34 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -15.575 -6.830  -8.606  1.00 83.50 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -17.210 -5.086  -8.053  1.00 84.51 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -14.108 -6.787  -5.031  1.00 92.68 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -12.975 -7.507  -4.461  1.00 92.77 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -13.402 -8.465  -3.340  1.00 92.82 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -12.941 -9.600  -3.296  1.00 91.90 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -11.936 -6.494  -3.976  1.00 91.81 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -10.591 -7.119  -3.674  1.00 91.52 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -10.183 -7.338  -2.351  1.00 86.92 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -9.747  -7.493  -4.734  1.00 85.65 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -8.931  -7.915  -2.087  1.00 85.08 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -8.494  -8.073  -4.473  1.00 84.58 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -8.089  -8.282  -3.148  1.00 88.68 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -14.335 -8.063  -2.486  1.00 93.12 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -14.927 -8.941  -1.478  1.00 92.40 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -15.646 -10.145 -2.091  1.00 92.81 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -15.463 -11.275 -1.638  1.00 91.68 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -16.393 -9.931  -3.173  1.00 92.70 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -17.028 -11.026 -3.935  1.00 91.56 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -15.974 -11.952 -4.560  1.00 91.75 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -16.134 -13.174 -4.521  1.00 90.88 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -17.984 -10.470 -5.012  1.00 91.18 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -18.595 -11.584 -5.869  1.00 85.68 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -19.158 -9.716  -4.371  1.00 86.42 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -14.885 -11.398 -5.085  1.00 91.05 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -13.778 -12.187 -5.618  1.00 90.24 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -13.106 -13.044 -4.533  1.00 90.90 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -12.905 -14.242 -4.735  1.00 90.04 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -12.781 -11.249 -6.309  1.00 89.83 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -12.850 -12.475 -3.357  1.00 91.64 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -12.319 -13.206 -2.201  1.00 91.27 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -13.248 -14.339 -1.766  1.00 90.84 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -12.799 -15.459 -1.523  1.00 88.91 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -12.099 -12.235 -1.030  1.00 90.31 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -10.884 -11.308 -1.178  1.00 89.58 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -10.845 -10.339 0.004   1.00 83.99 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -9.577  -12.096 -1.191  1.00 84.56 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -14.546 -14.074 -1.722  1.00 91.20 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -15.553 -15.091 -1.401  1.00 89.72 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -15.537 -16.246 -2.401  1.00 89.48 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -15.693 -17.401 -2.002  1.00 86.73 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -16.927 -14.405 -1.327  1.00 88.12 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -18.053 -15.353 -0.899  1.00 84.46 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -17.822 -15.870 0.519   1.00 80.66 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -18.933 -16.724 0.930   1.00 76.39 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -18.969 -17.469 2.010   1.00 70.88 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -17.968 -17.537 2.851   1.00 63.91 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -20.035 -18.165 2.253   1.00 66.05 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -15.319 -15.948 -3.672  1.00 89.31 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -15.242 -16.944 -4.747  1.00 88.29 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -14.001 -17.839 -4.642  1.00 88.41 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -14.090 -19.007 -5.004  1.00 86.29 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -15.317 -16.219 -6.100  1.00 87.28 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -15.459 -17.189 -7.281  1.00 80.50 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -15.539 -16.429 -8.606  1.00 77.84 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -15.637 -17.417 -9.774  1.00 69.36 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -15.637 -16.731 -11.088 1.00 62.57 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -12.885 -17.331 -4.124  1.00 89.11 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -11.672 -18.136 -3.898  1.00 87.21 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -11.864 -19.204 -2.818  1.00 86.63 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -11.224 -20.253 -2.855  1.00 81.97 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -10.500 -17.231 -3.491  1.00 86.20 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -9.977  -16.282 -4.575  1.00 84.50 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -8.824  -15.479 -3.985  1.00 78.31 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -9.469  -17.030 -5.806  1.00 77.51 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -12.750 -18.966 -1.866  1.00 86.75 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -12.904 -19.882 -0.754  1.00 84.85 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -11.757 -19.807 0.240   1.00 86.46 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -11.453 -18.715 0.714   1.00 82.67 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -11.134 -20.956 0.560   1.00 85.27 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -10.081 -21.002 1.571   1.00 83.98 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -8.891  -20.118 1.214   1.00 84.81 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -8.343  -19.460 2.088   1.00 81.62 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -9.699  -22.484 1.682   1.00 82.41 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -10.123 -23.087 0.353   1.00 79.59 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -11.359 -22.279 -0.002  1.00 80.56 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -8.533  -20.013 -0.058  1.00 84.09 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -7.418  -19.175 -0.509  1.00 84.07 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -7.653  -17.680 -0.251  1.00 86.35 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -6.701  -16.934 -0.040  1.00 82.45 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -7.154  -19.399 -2.003  1.00 80.73 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -6.747  -20.842 -2.326  1.00 71.63 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -6.357  -21.046 -3.799  1.00 64.61 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -5.883  -22.160 -4.112  1.00 56.36 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -6.536  -20.106 -4.608  1.00 58.55 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -8.905  -17.244 -0.222  1.00 87.33 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -9.273  -15.869 0.116   1.00 87.35 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -9.373  -15.598 1.616   1.00 88.91 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -9.376  -14.444 2.037   1.00 86.76 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -9.444  -16.646 2.436   1.00 87.45 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -9.796  -16.522 3.851   1.00 86.57 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -8.775  -15.733 4.681   1.00 88.30 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -9.150  -14.973 5.573   1.00 86.27 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -9.997  -17.928 4.423   1.00 83.66 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -10.746 -17.866 5.747   1.00 72.42 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -10.903 -19.234 6.410   1.00 64.85 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -11.093 -19.223 7.642   1.00 55.93 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -10.804 -20.274 5.728   1.00 57.24 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -7.489  -15.864 4.359   1.00 87.13 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -6.434  -15.081 5.006   1.00 88.28 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -6.652  -13.578 4.803   1.00 89.51 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -6.561  -12.804 5.753   1.00 87.98 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -5.068  -15.528 4.454   1.00 86.58 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -3.872  -14.739 5.035   1.00 83.99 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -3.710  -14.956 6.534   1.00 76.15 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -2.581  -15.174 4.349   1.00 77.05 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -6.976  -13.173 3.574   1.00 88.87 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -7.262  -11.773 3.262   1.00 89.75 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -8.549  -11.284 3.921   1.00 90.97 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -8.568  -10.182 4.450   1.00 89.94 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -7.340  -11.582 1.745   1.00 87.74 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -5.970  -11.332 1.100   1.00 82.93 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -6.132  -11.332 -0.410  1.00 75.88 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -5.398  -9.976  1.495   1.00 75.99 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -9.591  -12.102 3.939   1.00 90.36 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -10.847 -11.740 4.606   1.00 89.89 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -10.589 -11.475 6.092   1.00 90.43 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -11.021 -10.453 6.617   1.00 90.11 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -11.927 -12.821 4.389   1.00 89.32 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -12.298 -12.947 2.895   1.00 87.81 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -13.191 -12.477 5.196   1.00 86.90 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -13.068 -14.225 2.552   1.00 82.76 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -9.824  -12.345 6.750   1.00 89.49 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -9.442  -12.137 8.153   1.00 88.75 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -8.538  -10.934 8.356   1.00 90.04 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -8.727  -10.214 9.328   1.00 89.54 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -8.781  -13.393 8.709   1.00 87.86 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -9.881  -14.369 9.125   1.00 80.34 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -9.261  -15.549 9.853   1.00 77.43 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -8.916  -16.574 8.889   1.00 69.42 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -8.248  -17.647 9.166   1.00 63.31 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -7.782  -17.902 10.360  1.00 58.09 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -8.060  -18.502 8.219   1.00 55.73 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -7.612  -10.694 7.446   1.00 88.44 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -6.769  -9.506  7.485   1.00 89.41 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -7.616  -8.228  7.457   1.00 90.78 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -7.480  -7.389  8.344   1.00 90.33 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -5.768  -9.552  6.326   1.00 89.30 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -4.921  -8.301  6.212   1.00 89.33 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -5.379  -7.195  5.473   1.00 85.18 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -3.686  -8.223  6.880   1.00 84.78 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -4.614  -6.019  5.407   1.00 84.49 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -2.915  -7.051  6.812   1.00 83.54 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -3.382  -5.948  6.076   1.00 86.22 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -8.530  -8.104  6.501   1.00 91.11 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -9.396  -6.930  6.389   1.00 91.61 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -10.381 -6.805  7.557   1.00 91.68 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -10.605 -5.703  8.045   1.00 90.50 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -10.129 -6.952  5.046   1.00 91.27 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -9.243  -6.643  3.856   1.00 92.11 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -8.624  -5.384  3.742   1.00 87.83 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -9.024  -7.604  2.858   1.00 87.80 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -7.790  -5.090  2.654   1.00 87.05 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -8.189  -7.316  1.764   1.00 87.18 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -7.567  -6.062  1.665   1.00 90.31 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -10.911 -7.909  8.055   1.00 90.76 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -11.764 -7.890  9.243   1.00 89.36 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -10.991 -7.425  10.483  1.00 89.70 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -11.462 -6.537  11.183  1.00 88.49 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -12.399 -9.269  9.454   1.00 88.26 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -13.516 -9.576  8.463   1.00 84.08 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -14.077 -8.719  7.810   1.00 75.96 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -13.899 -10.832 8.368   1.00 76.04 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -9.796  -7.955  10.712  1.00 89.71 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -8.947  -7.539  11.833  1.00 89.34 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -8.548  -6.060  11.729  1.00 90.46 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -8.622  -5.327  12.712  1.00 89.84 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -7.717  -8.446  11.890  1.00 88.64 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -6.889  -8.124  12.985  1.00 74.93 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -8.219  -5.593  10.527  1.00 90.08 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -7.929  -4.175  10.284  1.00 90.88 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -9.150  -3.298  10.573  1.00 90.67 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -9.032  -2.225  11.160  1.00 89.36 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -7.443  -3.991  8.842   1.00 90.02 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -6.619  -2.734  8.623   1.00 89.62 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -7.216  -1.465  8.612   1.00 84.12 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -5.227  -2.840  8.440   1.00 82.86 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -6.434  -0.309  8.439   1.00 81.33 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -4.443  -1.688  8.260   1.00 80.51 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -5.047  -0.420  8.265   1.00 84.32 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -10.326 -3.764  10.213  1.00 91.10 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -11.570 -3.059  10.481  1.00 90.36 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -11.885 -3.004  11.981  1.00 90.42 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -12.206 -1.937  12.491  1.00 89.36 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -12.678 -3.713  9.653   1.00 88.88 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -13.928 -2.853  9.552   1.00 85.44 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -14.026 -1.738  10.011  1.00 75.50 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -14.933 -3.371  8.886   1.00 74.98 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -11.713 -4.114  12.711  1.00 89.69 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -11.890 -4.112  14.170  1.00 88.86 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -10.926 -3.146  14.867  1.00 89.88 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -11.348 -2.381  15.735  1.00 88.20 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -11.721 -5.515  14.770  1.00 87.97 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -12.812 -6.522  14.383  1.00 83.43 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -14.221 -5.927  14.446  1.00 79.81 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -14.940 -6.036  13.432  1.00 70.35 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -14.623 -5.329  15.462  1.00 72.03 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -9.660  -3.121  14.452  1.00 90.08 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -8.696  -2.162  14.987  1.00 89.63 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -9.110  -0.713  14.686  1.00 91.01 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -9.041  0.154   15.558  1.00 90.37 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -7.315  -2.485  14.416  1.00 88.92 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -9.614  -0.463  13.481  1.00 90.51 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -10.156 0.847   13.097  1.00 90.18 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -11.369 1.220   13.951  1.00 90.42 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -11.474 2.354   14.406  1.00 89.75 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -10.517 0.877   11.607  1.00 89.76 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -9.405  0.512   10.822  1.00 79.06 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -10.923 2.270   11.143  1.00 79.51 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -12.246 0.270   14.264  1.00 89.60 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -13.400 0.507   15.137  1.00 88.30 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -12.997 0.808   16.589  1.00 88.58 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -13.710 1.547   17.273  1.00 87.72 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -14.370 -0.675  15.068  1.00 87.42 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -15.052 -0.798  13.697  1.00 84.16 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -16.001 0.659   13.152  1.00 82.12 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -17.406 0.556   14.282  1.00 73.39 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -11.859 0.303   17.054  1.00 90.00 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -11.282 0.734   18.340  1.00 88.67 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -10.894 2.214   18.274  1.00 90.25 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -11.274 2.966   19.171  1.00 89.90 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -10.093 -0.142  18.772  1.00 87.87 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -9.446  0.374   20.062  1.00 80.53 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -10.536 -1.580  19.049  1.00 81.33 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -10.241 2.661   17.202  1.00 89.96 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -9.928  4.082   16.997  1.00 89.49 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -11.202 4.940   16.954  1.00 90.25 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -11.275 5.967   17.623  1.00 90.20 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -9.118  4.280   15.703  1.00 89.28 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -7.767  3.543   15.630  1.00 85.95 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -7.080  3.867   14.305  1.00 79.97 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -6.834  3.936   16.764  1.00 80.30 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -12.230 4.489   16.246  1.00 90.41 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -13.539 5.164   16.208  1.00 89.02 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -14.125 5.319   17.612  1.00 89.37 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -14.663 6.372   17.935  1.00 88.48 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -14.528 4.418   15.290  1.00 87.99 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -15.935 5.037   15.325  1.00 80.55 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -14.069 4.455   13.831  1.00 81.54 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -13.978 4.308   18.478  1.00 89.67 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -14.469 4.401   19.857  1.00 87.83 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -13.783 5.499   20.673  1.00 88.94 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -14.421 6.115   21.521  1.00 86.52 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -14.360 3.054   20.580  1.00 86.34 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -13.058 2.753   21.017  1.00 74.16 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -12.513 5.763   20.396  1.00 90.88 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -11.767 6.834   21.054  1.00 90.40 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -12.136 8.208   20.490  1.00 90.51 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -12.391 9.133   21.260  1.00 89.14 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -10.268 6.556   20.932  1.00 90.50 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -9.780  5.271   21.539  1.00 90.52 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -10.376 4.568   22.524  1.00 86.26 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -8.552  4.541   21.221  1.00 89.92 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -9.606  3.446   22.836  1.00 85.08 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -8.480  3.399   22.066  1.00 88.56 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -7.496  4.747   20.304  1.00 87.51 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -7.398  2.490   22.012  1.00 87.80 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -6.421  3.840   20.251  1.00 86.07 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -6.376  2.725   21.097  1.00 86.48 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -12.257 8.319   19.170  1.00 89.48 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -12.703 9.550   18.498  1.00 89.23 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -14.108 9.953   18.968  1.00 89.15 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -14.376 11.134  19.185  1.00 87.83 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -12.656 9.380   16.963  1.00 89.35 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -11.207 9.147   16.477  1.00 88.73 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -13.250 10.610  16.245  1.00 88.28 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -11.103 8.658   15.022  1.00 86.52 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -14.986 8.982   19.197  1.00 89.95 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -16.352 9.231   19.655  1.00 88.81 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -16.414 9.985   20.993  1.00 89.81 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -17.310 10.800  21.189  1.00 87.95 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -17.097 7.894   19.728  1.00 86.47 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -18.602 8.079   19.909  1.00 79.06 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -19.574 6.553   19.782  1.00 73.94 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -19.383 6.195   18.022  1.00 64.37 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -15.449 9.764   21.888  1.00 90.82 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -15.371 10.513  23.145  1.00 90.83 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -14.891 11.961  22.969  1.00 91.73 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -15.216 12.814  23.793  1.00 89.53 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -14.489 9.757   24.139  1.00 89.58 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -15.170 8.574   24.750  1.00 87.36 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -14.938 7.274   24.460  1.00 79.98 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -16.237 8.582   25.749  1.00 83.67 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -15.785 6.466   25.217  1.00 78.34 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -16.599 7.233   26.016  1.00 81.38 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -16.930 9.600   26.447  1.00 78.48 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -17.619 6.901   26.938  1.00 80.32 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -17.943 9.268   27.360  1.00 78.08 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -18.283 7.934   27.604  1.00 78.07 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -14.165 12.249  21.908  1.00 91.29 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -13.767 13.613  21.549  1.00 92.37 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -14.842 14.356  20.738  1.00 92.99 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -14.916 15.584  20.787  1.00 91.76 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -12.434 13.558  20.798  1.00 91.64 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -11.921 14.928  20.410  1.00 92.71 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -11.948 15.349  19.067  1.00 89.02 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -11.462 15.815  21.406  1.00 88.81 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -11.519 16.640  18.722  1.00 88.93 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -11.038 17.107  21.070  1.00 88.63 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -11.071 17.518  19.724  1.00 92.04 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -10.672 18.793  19.396  1.00 90.35 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -15.711 13.626  20.053  1.00 90.82 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -16.708 14.200  19.152  1.00 90.27 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -17.556 15.343  19.753  1.00 91.07 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -17.698 16.360  19.072  1.00 89.94 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -17.579 13.080  18.570  1.00 89.77 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -18.060 15.284  20.998  1.00 92.22 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -18.809 16.404  21.577  1.00 92.03 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -18.023 17.719  21.589  1.00 92.65 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -18.563 18.764  21.236  1.00 92.08 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -19.190 15.960  22.993  1.00 90.75 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -19.213 14.440  22.898  1.00 90.03 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -18.085 14.150  21.910  1.00 91.77 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -16.738 17.676  21.946  1.00 94.84 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -15.877 18.866  21.964  1.00 94.87 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -15.688 19.406  20.549  1.00 94.91 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -15.898 20.593  20.311  1.00 93.84 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -14.514 18.562  22.621  1.00 94.00 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -13.618 19.806  22.661  1.00 87.30 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -14.686 18.060  24.061  1.00 87.83 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -15.356 18.541  19.605  1.00 93.77 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -15.195 18.933  18.206  1.00 93.38 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -16.469 19.529  17.598  1.00 93.80 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -16.414 20.572  16.955  1.00 92.20 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -17.623 18.921  17.863  1.00 91.50 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -18.926 19.417  17.392  1.00 90.35 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -19.210 20.817  17.944  1.00 90.50 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -19.635 21.691  17.193  1.00 89.85 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -20.053 18.427  17.764  1.00 89.94 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -19.913 17.110  16.971  1.00 87.60 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -21.449 19.029  17.494  1.00 86.47 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -20.690 15.941  17.599  1.00 81.83 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -18.946 21.048  19.230  1.00 93.35 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -19.151 22.351  19.862  1.00 93.55 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -18.389 23.458  19.122  1.00 93.47 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -18.977 24.480  18.776  1.00 92.34 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -18.737 22.272  21.339  1.00 93.02 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -18.969 23.583  22.096  1.00 88.10 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -18.472 23.542  23.843  1.00 86.88 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -16.674 23.512  23.662  1.00 76.85 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -17.104 23.239  18.831  1.00 93.93 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -16.281 24.228  18.134  1.00 93.70 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -16.587 24.340  16.638  1.00 93.12 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -16.500 25.439  16.096  1.00 91.11 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -14.803 23.940  18.396  1.00 93.03 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -14.342 24.382  19.766  1.00 93.70 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -14.022 25.732  19.997  1.00 89.22 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -14.238 23.465  20.824  1.00 88.71 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -13.590 26.156  21.262  1.00 88.01 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -13.810 23.882  22.095  1.00 88.03 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -13.482 25.227  22.313  1.00 91.40 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -17.004 23.258  15.969  1.00 90.63 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -17.459 23.329  14.571  1.00 88.44 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -18.709 24.202  14.425  1.00 88.18 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -18.784 25.033  13.523  1.00 87.15 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -17.747 21.918  14.034  1.00 87.61 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -16.496 21.105  13.650  1.00 86.99 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -16.902 19.664  13.362  1.00 82.52 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -15.810 21.663  12.405  1.00 82.16 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -19.677 24.031  15.328  1.00 90.60 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -20.906 24.835  15.334  1.00 89.08 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -20.597 26.285  15.713  1.00 88.90 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -21.011 27.200  15.003  1.00 88.03 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -21.966 24.214  16.267  1.00 88.50 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -23.205 25.105  16.404  1.00 82.15 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -22.443 22.860  15.726  1.00 83.72 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -19.841 26.502  16.785  1.00 91.57 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -19.460 27.841  17.221  1.00 91.29 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -18.678 28.598  16.141  1.00 90.70 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -19.025 29.730  15.813  1.00 88.95 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -18.649 27.727  18.520  1.00 91.13 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -17.677 27.954  15.553  1.00 90.41 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -16.840 28.545  14.514  1.00 88.78 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -17.638 28.999  13.305  1.00 88.29 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -17.481 30.128  12.847  1.00 85.40 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -18.574 28.171  12.850  1.00 87.45 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -19.398 28.540  11.696  1.00 84.97 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -20.349 29.703  11.978  1.00 84.46 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -20.605 30.492  11.082  1.00 81.94 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -20.132 27.309  11.146  1.00 82.64 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -20.549 27.492  9.674   1.00 73.31 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -19.322 27.588  8.761   1.00 71.53 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -19.619 27.928  7.307   1.00 62.62 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -18.350 28.280  6.603   1.00 57.38 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -20.831 29.837  13.199  1.00 86.02 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -21.638 30.998  13.608  1.00 84.71 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -20.778 32.268  13.662  1.00 84.20 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -21.226 33.319  13.225  1.00 82.12 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -22.359 30.719  14.944  1.00 84.05 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -23.413 29.604  14.750  1.00 81.75 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -23.041 31.990  15.489  1.00 81.26 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -23.966 29.048  16.060  1.00 75.54 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -19.545 32.173  14.159  1.00 87.30 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -18.617 33.314  14.225  1.00 86.54 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -18.170 33.774  12.834  1.00 84.73 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -18.024 34.972  12.615  1.00 80.34 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -17.402 32.971  15.106  1.00 86.54 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -16.362 34.093  15.134  1.00 79.71 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -17.834 32.736  16.556  1.00 81.87 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -17.994 32.856  11.887  1.00 83.50 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -17.665 33.182  10.493  1.00 80.17 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -18.764 33.976  9.773   1.00 78.24 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -18.483 34.651  8.786   1.00 72.97 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -17.397 31.893  9.704   1.00 77.63 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -16.004 31.300  9.939   1.00 70.67 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -15.814 29.928  9.267   1.00 68.52 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -14.840 29.231  9.627   1.00 61.49 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -16.657 29.527  8.416   1.00 63.23 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -20.000 33.906  10.240  1.00 78.25 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -21.094 34.663  9.649   1.00 74.45 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -20.963 36.144  9.997   1.00 72.99 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -21.087 36.526  11.158  1.00 66.06 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -22.442 34.132  10.139  1.00 70.64 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -22.721 32.697  9.707   1.00 64.46 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -24.242 32.020  10.431  1.00 59.86 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -25.469 33.031  9.568   1.00 53.49 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -20.801 36.993  8.982   1.00 69.95 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -20.742 38.447  9.171   1.00 67.51 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -22.070 39.013  9.683   1.00 68.26 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -22.111 39.712  10.691  1.00 60.64 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -20.371 39.140  7.856   1.00 60.53 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -18.941 38.829  7.384   1.00 52.77 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -18.540 39.679  6.168   1.00 47.55 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -17.319 39.826  5.947   1.00 42.03 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -19.449 40.193  5.470   1.00 41.15 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -23.152 38.704  8.981   1.00 69.39 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -24.449 39.325  9.247   1.00 68.34 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -25.585 38.295  9.246   1.00 70.11 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -26.438 38.225  8.360   1.00 64.94 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -24.642 40.516  8.299   1.00 62.16 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -25.425 41.660  8.943   1.00 55.51 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -26.104 41.429  9.972   1.00 49.24 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -25.371 42.774  8.383   1.00 48.53 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -25.597 37.487  10.298  1.00 68.68 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -26.611 36.441  10.521  1.00 68.39 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -28.021 37.008  10.395  1.00 70.47 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -28.883 36.417  9.748   1.00 66.41 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -26.441 35.798  11.920  1.00 64.15 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -27.437 34.656  12.157  1.00 58.21 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -25.029 35.248  12.149  1.00 57.73 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -28.260 38.172  10.982  1.00 71.06 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -29.568 38.827  10.958  1.00 71.53 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -30.010 39.204  9.545   1.00 73.85 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -31.162 38.972  9.177   1.00 70.80 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -29.093 39.730  8.736   1.00 70.64 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -29.386 40.128  7.363   1.00 70.85 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -29.699 38.917  6.470   1.00 72.65 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -30.662 38.944  5.702   1.00 69.15 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -28.195 40.933  6.824   1.00 67.02 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -28.541 41.738  5.558   1.00 60.23 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -29.338 42.996  5.898   1.00 54.93 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -27.270 42.167  4.837   1.00 53.86 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -28.932 37.838  6.617   1.00 71.68 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -29.171 36.578  5.911   1.00 71.54 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -30.548 35.992  6.238   1.00 74.08 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -31.317 35.672  5.335   1.00 72.05 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -28.043 35.588  6.251   1.00 68.00 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -26.887 35.643  5.241   1.00 61.76 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -25.614 35.076  5.854   1.00 56.66 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -27.227 34.832  3.993   1.00 56.26 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -30.899 35.927  7.525   1.00 76.30 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -32.221 35.458  7.937   1.00 76.23 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -33.344 36.403  7.502   1.00 77.75 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -34.425 35.936  7.158   1.00 74.89 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -32.254 35.225  9.450   1.00 73.59 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -31.788 33.838  9.844   1.00 69.27 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -32.668 32.744  9.743   1.00 63.58 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -30.478 33.623  10.299  1.00 62.26 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -32.245 31.454  10.098  1.00 57.09 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -30.047 32.331  10.653  1.00 55.93 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -30.933 31.248  10.553  1.00 56.34 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -33.106 37.714  7.471   1.00 76.87 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -34.100 38.673  7.002   1.00 76.75 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -34.383 38.529  5.497   1.00 77.68 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -35.535 38.594  5.070   1.00 73.71 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -33.626 40.085  7.356   1.00 74.31 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -33.348 38.318  4.692   1.00 77.48 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -33.475 38.215  3.229   1.00 76.47 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -33.933 36.832  2.768   1.00 77.69 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -34.890 36.731  2.005   1.00 73.52 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -32.153 38.616  2.564   1.00 72.30 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -31.910 40.128  2.664   1.00 64.83 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -30.606 40.498  1.954   1.00 60.68 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -30.378 41.953  1.991   1.00 54.05 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -29.459 42.610  1.305   1.00 47.79 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -28.597 42.004  0.535   1.00 44.33 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -29.392 43.901  1.387   1.00 41.80 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -33.274 35.783  3.245   1.00 81.31 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -33.483 34.405  2.774   1.00 83.07 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -34.204 33.513  3.797   1.00 85.25 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -34.329 32.311  3.599   1.00 84.09 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -32.131 33.827  2.322   1.00 81.71 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -31.570 34.500  1.051   1.00 78.37 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -30.091 34.194  0.894   1.00 73.12 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -32.291 34.008  -0.207  1.00 73.36 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -34.732 34.098  4.873   1.00 85.80 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -35.353 33.361  5.972   1.00 86.35 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -36.481 32.416  5.562   1.00 88.33 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -36.569 31.303  6.078   1.00 87.18 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -37.314 32.814  4.600   1.00 89.65 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -38.375 31.929  4.087   1.00 90.36 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -37.814 30.696  3.376   1.00 91.24 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -38.346 29.608  3.552   1.00 90.02 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -39.308 32.681  3.136   1.00 88.73 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -40.253 33.657  3.850   1.00 79.42 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -41.273 34.181  2.831   1.00 74.24 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -42.323 35.096  3.469   1.00 63.92 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -43.346 35.481  2.470   1.00 56.39 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -36.753 30.875  2.584   1.00 90.64 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -36.074 29.763  1.915   1.00 91.28 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -35.418 28.820  2.932   1.00 92.33 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -35.673 27.618  2.898   1.00 91.76 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -35.056 30.322  0.912   1.00 90.23 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -34.074 29.283  0.422   1.00 90.30 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -32.771 29.239  0.954   1.00 86.75 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -34.476 28.314  -0.520  1.00 87.17 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -31.875 28.241  0.548   1.00 86.30 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -33.584 27.304  -0.929  1.00 85.49 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -32.284 27.273  -0.387  1.00 87.87 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -31.417 26.283  -0.767  1.00 86.46 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -34.679 29.373  3.887   1.00 91.39 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -34.035 28.601  4.959   1.00 91.35 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -35.086 27.809  5.745   1.00 92.25 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -34.940 26.606  5.946   1.00 91.93 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -33.229 29.532  5.895   1.00 89.86 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -32.070 30.230  5.142   1.00 85.60 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -32.671 28.748  7.096   1.00 85.42 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -31.455 31.399  5.923   1.00 80.54 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -36.177 28.472  6.153   1.00 93.04 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -37.253 27.828  6.901   1.00 93.24 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -37.920 26.710  6.091   1.00 93.94 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -38.231 25.666  6.651   1.00 93.32 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -38.277 28.894  7.328   1.00 92.06 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -39.332 28.366  8.323   1.00 81.19 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -38.738 28.139  9.711   1.00 73.21 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -40.478 29.376  8.459   1.00 72.24 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -38.119 26.922  4.792   1.00 94.21 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -38.693 25.909  3.905   1.00 94.83 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -37.803 24.658  3.831   1.00 95.42 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -38.301 23.546  4.003   1.00 94.48 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -38.925 26.540  2.524   1.00 94.16 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -39.979 25.483  1.500   1.00 86.74 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -36.490 24.834  3.656   1.00 95.03 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -35.530 23.729  3.655   1.00 95.01 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -35.498 22.995  5.005   1.00 95.67 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -35.658 21.780  5.053   1.00 94.99 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -34.135 24.259  3.297   1.00 94.02 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -34.077 24.800  1.562   1.00 89.58 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -35.345 23.730  6.106   1.00 95.53 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -35.268 23.140  7.448   1.00 95.47 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -36.568 22.423  7.840   1.00 96.11 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -36.522 21.356  8.447   1.00 95.43 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -34.920 24.225  8.482   1.00 94.53 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -33.508 24.840  8.358   1.00 91.41 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -33.334 25.910  9.436   1.00 85.08 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -32.394 23.813  8.523   1.00 84.58 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -37.724 22.978  7.470   1.00 96.02 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -39.015 22.341  7.710   1.00 96.52 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -39.159 21.056  6.887   1.00 96.79 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -39.612 20.045  7.418   1.00 96.21 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -40.137 23.348  7.404   1.00 96.26 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -41.550 22.839  7.762   1.00 92.02 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -41.742 22.688  9.271   1.00 86.30 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -42.600 23.830  7.255   1.00 85.56 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -38.748 21.080  5.626   1.00 96.60 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -38.721 19.893  4.775   1.00 96.65 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -37.842 18.789  5.352   1.00 97.03 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -38.297 17.651  5.505   1.00 96.16 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -36.633 19.141  5.761   1.00 97.32 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -35.719 18.212  6.426   1.00 97.15 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -36.301 17.661  7.736   1.00 97.17 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -36.259 16.455  7.968   1.00 96.29 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -34.369 18.904  6.670   1.00 96.34 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -33.568 19.183  5.428   1.00 95.56 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -32.680 20.221  5.262   1.00 85.38 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -33.542 18.460  4.261   1.00 85.30 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -32.150 20.126  4.038   1.00 87.95 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -32.648 19.077  3.398   1.00 88.95 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -36.911 18.509  8.563   1.00 97.02 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -37.532 18.065  9.806   1.00 96.93 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -38.712 17.110  9.561   1.00 97.04 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -38.829 16.093  10.242  1.00 95.85 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -37.961 19.298  10.611  1.00 96.16 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -39.571 17.402  8.587   1.00 97.35 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -40.701 16.528  8.241   1.00 97.31 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -40.191 15.188  7.705   1.00 97.20 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -40.674 14.135  8.123   1.00 96.36 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -41.655 17.223  7.241   1.00 96.98 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -42.378 18.411  7.924   1.00 94.77 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -42.704 16.237  6.688   1.00 95.05 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -43.072 19.354  6.930   1.00 89.06 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -39.216 15.212  6.806   1.00 97.50 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -38.674 13.983  6.235   1.00 97.39 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -37.959 13.134  7.291   1.00 97.34 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -38.311 11.966  7.468   1.00 96.49 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -37.770 14.320  5.045   1.00 96.92 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -37.463 13.117  4.203   1.00 96.70 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -38.322 12.519  3.297   1.00 86.74 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -36.301 12.392  4.194   1.00 87.53 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -37.684 11.471  2.757   1.00 89.84 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -36.461 11.367  3.277   1.00 91.04 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -37.042 13.723  8.044   1.00 96.85 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -36.236 13.005  9.033   1.00 96.66 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -36.991 12.576  10.292  1.00 96.84 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -36.760 11.493  10.826  1.00 95.38 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -37.939 13.392  10.771  1.00 97.10 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -38.663 13.097  12.016  1.00 97.00 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -40.013 12.406  11.811  1.00 97.05 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -40.558 11.860  12.774  1.00 95.43 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -38.828 14.380  12.845  1.00 96.23 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -37.510 15.015  13.322  1.00 93.77 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -37.805 16.355  13.999  1.00 88.14 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -36.786 14.126  14.341  1.00 87.38 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -40.577 12.424  10.602  1.00 97.06 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -41.881 11.820  10.309  1.00 96.95 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -41.821 10.797  9.172   1.00 97.10 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -42.240 9.659   9.368   1.00 95.81 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -42.942 12.905  10.024  1.00 96.07 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -43.174 13.938  11.145  1.00 90.21 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -44.116 15.030  10.651  1.00 83.19 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -43.808 13.294  12.381  1.00 81.98 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -41.323 11.168  7.990   1.00 97.04 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -41.400 10.305  6.797   1.00 96.88 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -40.486 9.091   6.932   1.00 96.79 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -40.965 7.957   6.875   1.00 95.80 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -41.112 11.089  5.497   1.00 96.25 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -41.207 10.186  4.265   1.00 92.21 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -42.105 12.239  5.311   1.00 92.77 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -39.185 9.300   7.161   1.00 96.90 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -38.233 8.199   7.358   1.00 96.71 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -38.604 7.309   8.564   1.00 96.69 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -38.673 6.086   8.400   1.00 95.84 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -36.794 8.735   7.467   1.00 96.23 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -36.181 9.267   6.161   1.00 95.17 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -34.809 9.873   6.459   1.00 90.82 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -35.994 8.158   5.126   1.00 90.74 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -38.947 7.865   9.748   1.00 97.02 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -39.434 7.056   10.868  1.00 96.97 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -40.694 6.251   10.544  1.00 96.97 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -40.823 5.104   10.968  1.00 95.84 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -39.692 8.049   12.000  1.00 96.27 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -38.718 9.175   11.719  1.00 94.56 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -38.731 9.233   10.193  1.00 96.62 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -41.625 6.821   9.768   1.00 96.86 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -42.845 6.131   9.358   1.00 96.88 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -42.531 4.945   8.440   1.00 96.84 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -43.064 3.856   8.658   1.00 95.85 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -43.798 7.136   8.693   1.00 96.52 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -45.171 6.542   8.321   1.00 91.92 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -45.996 6.190   9.558   1.00 85.12 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -45.964 7.548   7.486   1.00 84.30 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -41.650 5.127   7.463   1.00 96.43 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -41.197 4.039   6.579   1.00 95.95 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -40.547 2.927   7.412   1.00 95.77 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -40.927 1.759   7.294   1.00 94.51 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -40.241 4.575   5.488   1.00 95.37 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -40.985 5.538   4.532   1.00 92.77 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -39.633 3.419   4.670   1.00 92.62 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -40.049 6.360   3.641   1.00 87.24 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -39.632 3.288   8.312   1.00 96.09 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -38.993 2.326   9.212   1.00 96.12 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -40.020 1.558   10.055  1.00 96.01 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -39.964 0.330   10.138  1.00 94.88 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -37.987 3.058   10.105  1.00 95.72 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -37.248 2.130   11.048  1.00 95.84 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -37.719 1.910   12.357  1.00 92.50 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -36.091 1.455   10.611  1.00 92.78 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -37.045 1.032   13.220  1.00 92.25 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -35.408 0.574   11.467  1.00 92.01 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -35.891 0.367   12.774  1.00 93.92 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -35.226 -0.495  13.615  1.00 92.56 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -40.994 2.254   10.645  1.00 96.00 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -42.047 1.627   11.439  1.00 96.04 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -42.939 0.701   10.602  1.00 95.93 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -43.259 -0.405  11.047  1.00 94.72 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -42.884 2.711   12.125  1.00 95.93 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -44.046 2.141   12.912  1.00 94.86 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -45.357 2.196   12.400  1.00 90.21 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -43.814 1.502   14.145  1.00 90.75 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -46.421 1.631   13.117  1.00 89.78 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -44.877 0.935   14.866  1.00 89.81 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -46.179 1.002   14.350  1.00 90.82 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -43.318 1.106   9.399   1.00 95.67 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -44.174 0.299   8.524   1.00 95.12 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -43.525 -1.041  8.159   1.00 94.52 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -44.206 -2.072  8.172   1.00 92.34 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -44.524 1.104   7.261   1.00 94.88 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -45.554 2.233   7.489   1.00 90.32 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -45.646 3.089   6.229   1.00 84.86 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -46.947 1.690   7.811   1.00 83.72 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -42.219 -1.045  7.898   1.00 94.54 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -41.489 -2.261  7.523   1.00 93.36 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -41.046 -3.106  8.722   1.00 92.70 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -41.154 -4.334  8.688   1.00 89.17 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -40.303 -1.885  6.630   1.00 91.91 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -40.706 -1.615  5.198   1.00 88.07 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -40.989 -2.690  4.335   1.00 80.93 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -40.816 -0.302  4.714   1.00 79.09 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -41.376 -2.453  3.008   1.00 76.85 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -41.206 -0.059  3.387   1.00 75.05 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -41.485 -1.136  2.533   1.00 77.02 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -40.573 -2.477  9.794   1.00 93.38 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -39.971 -3.199  10.931  1.00 92.43 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -40.920 -3.413  12.103  1.00 91.64 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -40.690 -4.309  12.921  1.00 86.45 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -38.711 -2.494  11.445  1.00 91.13 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -39.040 -1.289  12.091  1.00 81.67 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -37.692 -2.200  10.347  1.00 81.58 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -41.964 -2.596  12.214  1.00 92.35 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -42.882 -2.523  13.368  1.00 93.29 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -42.176 -2.212  14.699  1.00 93.69 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -42.744 -2.440  15.763  1.00 89.25 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -43.768 -3.779  13.440  1.00 91.71 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -44.536 -4.099  12.145  1.00 85.66 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -45.562 -3.012  11.824  1.00 80.06 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -46.397 -3.397  10.673  1.00 73.12 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -47.484 -2.764  10.258  1.00 65.45 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -47.933 -1.693  10.859  1.00 57.49 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -48.140 -3.194  9.214   1.00 58.66 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -40.962 -1.689  14.657  1.00 93.16 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -40.190 -1.245  15.822  1.00 93.28 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -40.280 0.277   15.958  1.00 94.15 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -40.540 0.980   14.987  1.00 91.99 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -38.734 -1.729  15.705  1.00 91.85 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -38.606 -3.267  15.738  1.00 88.21 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -37.158 -3.717  15.503  1.00 83.71 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -37.073 -5.249  15.459  1.00 75.92 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -35.749 -5.743  14.995  1.00 68.69 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -40.044 0.783   17.170  1.00 94.36 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -40.056 2.223   17.425  1.00 95.04 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -38.847 2.903   16.746  1.00 95.27 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -37.724 2.697   17.204  1.00 93.87 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -40.078 2.449   18.948  1.00 93.88 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -40.124 3.923   19.333  1.00 91.04 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -40.067 4.822   18.521  1.00 82.74 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -40.224 4.210   20.615  1.00 82.71 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -39.058 3.732   15.722  1.00 95.35 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -37.962 4.397   15.022  1.00 95.64 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -37.244 5.430   15.888  1.00 96.01 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -36.037 5.592   15.770  1.00 94.66 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -38.612 5.043   13.795  1.00 94.38 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -40.047 5.305   14.235  1.00 92.27 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -40.343 4.121   15.150  1.00 94.37 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -37.941 6.083   16.813  1.00 95.66 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -37.333 7.100   17.679  1.00 95.92 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -36.333 6.507   18.675  1.00 95.46 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -35.374 7.168   19.058  1.00 93.31 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -38.427 7.885   18.402  1.00 95.53 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -39.384 8.580   17.461  1.00 96.05 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -38.955 9.685   16.696  1.00 92.28 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -40.704 8.109   17.307  1.00 91.93 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -39.827 10.313  15.798  1.00 91.80 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -41.584 8.731   16.407  1.00 91.50 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -41.140 9.831   15.654  1.00 94.46 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -41.998 10.437  14.760  1.00 93.45 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -36.507 5.242   19.054  1.00 95.10 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -35.495 4.519   19.832  1.00 94.83 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -34.261 4.201   18.985  1.00 95.12 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -33.158 4.182   19.520  1.00 92.48 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -36.118 3.251   20.427  1.00 93.17 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -35.176 2.582   21.435  1.00 81.99 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -35.842 1.370   22.083  1.00 75.38 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -34.951 0.752   23.079  1.00 65.49 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -35.233 -0.285  23.852  1.00 56.78 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -36.385 -0.892  23.789  1.00 50.48 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -34.356 -0.721  24.708  1.00 49.72 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -34.451 3.952   17.695  1.00 95.23 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -33.349 3.780   16.758  1.00 95.62 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -32.583 5.100   16.576  1.00 95.76 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -31.371 5.118   16.773  1.00 94.67 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -33.889 3.220   15.437  1.00 95.36 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -32.814 2.767   14.479  1.00 95.74 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -32.142 3.697   13.665  1.00 92.30 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -32.480 1.402   14.386  1.00 92.07 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -31.144 3.271   12.778  1.00 91.86 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -31.485 0.970   13.495  1.00 91.33 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -30.813 1.907   12.694  1.00 93.55 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -33.293 6.200   16.329  1.00 95.41 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -32.714 7.545   16.212  1.00 95.45 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -31.971 7.972   17.487  1.00 95.16 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -30.879 8.531   17.400  1.00 93.92 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -33.822 8.558   15.873  1.00 95.25 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -34.416 8.426   14.458  1.00 93.89 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -35.546 9.437   14.282  1.00 89.45 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -33.377 8.669   13.368  1.00 89.03 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -32.495 7.644   18.655  1.00 93.35 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -31.797 7.917   19.918  1.00 92.56 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -30.409 7.271   19.983  1.00 92.31 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -29.472 7.866   20.514  1.00 89.91 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -32.660 7.449   21.096  1.00 91.03 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -32.114 7.882   22.421  1.00 88.36 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -31.413 7.121   23.285  1.00 80.00 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -32.167 9.219   23.011  1.00 83.14 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -31.038 7.892   24.381  1.00 77.05 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -31.472 9.183   24.251  1.00 79.94 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -32.735 10.450  22.615  1.00 77.47 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -31.335 10.329  25.067  1.00 78.95 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -32.605 11.587  23.424  1.00 75.02 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -31.908 11.531  24.638  1.00 75.50 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -30.263 6.080   19.425  1.00 92.98 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -28.979 5.384   19.353  1.00 92.31 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -27.940 6.053   18.444  1.00 93.07 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -26.748 5.785   18.592  1.00 90.87 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -28.378 6.934   17.550  1.00 94.44 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -27.523 7.596   16.552  1.00 94.69 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -27.465 9.122   16.696  1.00 94.93 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -27.025 9.807   15.780  1.00 93.74 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -27.891 7.159   15.117  1.00 94.02 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -29.337 7.553   14.744  1.00 91.16 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -27.670 5.645   14.951  1.00 88.26 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -29.627 7.455   13.238  1.00 89.99 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -27.870 9.684   17.834  1.00 93.40 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -27.847 11.142  18.052  1.00 93.16 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -26.442 11.724  17.874  1.00 93.57 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -26.292 12.777  17.261  1.00 92.56 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -28.419 11.504  19.438  1.00 92.03 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -28.247 12.988  19.784  1.00 82.80 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -29.914 11.205  19.505  1.00 83.12 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -25.411 11.043  18.361  1.00 92.16 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -24.026 11.524  18.235  1.00 91.40 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -23.551 11.610  16.777  1.00 92.00 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -23.065 12.673  16.390  1.00 90.86 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -23.054 10.698  19.086  1.00 90.18 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -23.500 10.689  20.421  1.00 81.22 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -21.639 11.276  19.083  1.00 78.96 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -23.694 10.573  15.937  1.00 94.32 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -23.364 10.713  14.520  1.00 94.13 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -24.260 11.715  13.783  1.00 93.99 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -23.740 12.444  12.945  1.00 92.46 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -23.434 9.303   13.925  1.00 93.02 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -24.256 8.502   14.925  1.00 90.18 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -23.988 9.189   16.254  1.00 92.81 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -25.537 11.853  14.118  1.00 94.58 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -26.392 12.897  13.529  1.00 94.41 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -25.881 14.310  13.861  1.00 94.05 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -25.760 15.155  12.978  1.00 92.79 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -27.851 12.727  13.995  1.00 94.49 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -28.577 11.462  13.490  1.00 94.18 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -29.984 11.413  14.082  1.00 90.41 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -28.688 11.398  11.975  1.00 90.31 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -25.512 14.554  15.118  1.00 92.54 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -24.902 15.823  15.509  1.00 91.72 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -23.516 16.035  14.866  1.00 91.85 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -23.142 17.163  14.561  1.00 89.88 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -24.826 15.871  17.035  1.00 90.54 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -22.782 14.955  14.620  1.00 91.75 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -21.512 15.015  13.880  1.00 90.31 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -21.737 15.399  12.418  1.00 90.46 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -21.016 16.246  11.905  1.00 89.52 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -20.745 13.691  13.970  1.00 89.97 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -20.577 13.319  15.319  1.00 82.85 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -19.348 13.790  13.364  1.00 82.39 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -22.764 14.846  11.775  1.00 92.80 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -23.161 15.235  10.423  1.00 92.13 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -23.522 16.726  10.350  1.00 91.82 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -23.050 17.438  9.466   1.00 89.97 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -24.339 14.355  9.988   1.00 91.94 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -24.271 17.225  11.337  1.00 91.80 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -24.575 18.651  11.453  1.00 90.61 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -23.312 19.504  11.655  1.00 90.28 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -23.177 20.566  11.045  1.00 88.03 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -25.571 18.865  12.602  1.00 89.55 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -26.059 20.295  12.682  1.00 88.44 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -25.453 21.209  13.563  1.00 84.38 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -27.100 20.729  11.841  1.00 83.39 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -25.891 22.543  13.607  1.00 82.01 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -27.541 22.060  11.885  1.00 81.29 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -26.933 22.964  12.769  1.00 84.36 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -22.380 19.045  12.477  1.00 89.03 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -21.129 19.761  12.728  1.00 86.68 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -20.173 19.777  11.535  1.00 87.70 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -19.550 20.805  11.263  1.00 85.04 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -20.066 18.666  10.826  1.00 88.68 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -19.042 18.463  9.785   1.00 86.24 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -19.510 18.764  8.362   1.00 86.07 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -18.659 18.953  7.497   1.00 83.03 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -18.491 17.031  9.813   1.00 84.74 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -19.511 16.089  9.577   1.00 80.70 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -17.820 16.678  11.141  1.00 80.33 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -20.821 18.786  8.107   1.00 87.98 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -21.387 18.840  6.748   1.00 87.04 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -20.796 17.781  5.804   1.00 86.57 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -20.523 18.050  4.637   1.00 81.54 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -21.285 20.254  6.155   1.00 84.85 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -22.098 21.158  6.868   1.00 76.03 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -20.536 16.576  6.320   1.00 85.69 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -19.901 15.512  5.541   1.00 85.02 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -20.422 14.133  5.942   1.00 85.84 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -20.112 13.628  7.024   1.00 84.58 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -18.383 15.593  5.707   1.00 83.35 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -17.740 14.585  4.952   1.00 78.68 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -21.166 13.491  5.036   1.00 86.93 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -21.647 12.117  5.226   1.00 87.24 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -20.494 11.129  5.412   1.00 88.26 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -20.533 10.290  6.310   1.00 87.24 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -22.494 11.679  4.026   1.00 85.91 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -23.578 12.567  3.836   1.00 78.74 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -19.435 11.270  4.619   1.00 86.81 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -18.266 10.393  4.699   1.00 86.06 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -17.507 10.537  6.020   1.00 87.17 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -17.156 9.529   6.631   1.00 85.51 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -17.344 10.628  3.501   1.00 83.74 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -16.938 11.973  3.415   1.00 75.91 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -17.334 11.762  6.522   1.00 87.59 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -16.710 11.989  7.826   1.00 86.73 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -17.567 11.468  8.994   1.00 88.14 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -17.037 11.107  10.041  1.00 86.95 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -16.410 13.483  7.981   1.00 85.70 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -18.881 11.396  8.813   1.00 90.63 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -19.807 10.868  9.829   1.00 91.51 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -19.840 9.338   9.862   1.00 92.01 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -20.095 8.748   10.913  1.00 90.67 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -21.213 11.436  9.606   1.00 91.29 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -21.153 12.847  9.600   1.00 81.48 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -22.186 11.047  10.710  1.00 81.53 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -19.536 8.688   8.742   1.00 90.87 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -19.611 7.236   8.568   1.00 90.50 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -18.944 6.411   9.688   1.00 91.22 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -19.574 5.461   10.157  1.00 90.67 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -19.055 6.888   7.176   1.00 89.43 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -19.046 5.389   6.837   1.00 88.11 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -20.445 4.797   6.799   1.00 82.69 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -18.389 5.181   5.475   1.00 83.28 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -17.735 6.736   10.177  1.00 90.30 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -17.110 5.960   11.252  1.00 87.76 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -17.942 5.924   12.537  1.00 88.97 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -18.128 4.866   13.140  1.00 88.13 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -15.740 6.610   11.491  1.00 85.31 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -15.434 7.328   10.189  1.00 85.18 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -16.811 7.760   9.702   1.00 87.04 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -18.475 7.079   12.950  1.00 91.43 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -19.300 7.183   14.153  1.00 91.25 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -20.668 6.525   13.949  1.00 91.87 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -21.158 5.843   14.846  1.00 91.17 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -19.466 8.656   14.559  1.00 90.62 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -18.167 9.436   14.827  1.00 87.03 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -18.523 10.807  15.386  1.00 80.88 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -17.252 8.748   15.830  1.00 81.56 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -21.252 6.689   12.765  1.00 93.69 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -22.526 6.061   12.412  1.00 93.99 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -22.425 4.539   12.476  1.00 93.87 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -23.231 3.902   13.149  1.00 92.62 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -22.974 6.535   11.023  1.00 93.63 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -24.370 6.028   10.669  1.00 89.92 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -25.673 6.555   11.809  1.00 89.98 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -26.007 8.204   11.152  1.00 82.09 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -21.403 3.964   11.860  1.00 92.98 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -21.175 2.520   11.861  1.00 92.22 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -21.082 1.965   13.284  1.00 91.90 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -21.776 1.007   13.621  1.00 90.11 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -19.913 2.217   11.052  1.00 91.46 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -19.720 0.718   10.820  1.00 86.06 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -18.291 0.302   9.777   1.00 83.83 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -18.794 1.024   8.202   1.00 75.76 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -20.302 2.610   14.145  1.00 92.05 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -20.191 2.187   15.540  1.00 90.65 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -21.517 2.295   16.302  1.00 90.83 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -21.878 1.375   17.034  1.00 89.71 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -19.071 2.971   16.228  1.00 89.69 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -18.857 2.453   17.654  1.00 84.64 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -17.542 2.940   18.253  1.00 80.33 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -17.389 2.416   19.680  1.00 74.90 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -17.241 0.947   19.740  1.00 67.27 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -22.257 3.383   16.124  1.00 92.79 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -23.520 3.583   16.827  1.00 92.49 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -24.610 2.596   16.393  1.00 92.32 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -25.286 2.037   17.249  1.00 91.06 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -23.983 5.032   16.666  1.00 92.17 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -23.019 6.114   17.763  1.00 87.13 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -24.769 2.342   15.093  1.00 94.82 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -25.783 1.378   14.640  1.00 94.46 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -25.437 -0.056  15.041  1.00 93.95 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -26.338 -0.826  15.349  1.00 91.16 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -26.083 1.460   13.134  1.00 93.24 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -26.581 2.850   12.746  1.00 83.84 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -24.902 1.072   12.247  1.00 83.53 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -24.153 -0.408  15.091  1.00 93.21 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -23.708 -1.725  15.549  1.00 92.34 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -23.933 -1.915  17.058  1.00 91.95 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -24.512 -2.919  17.474  1.00 89.27 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -22.225 -1.947  15.202  1.00 90.90 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -21.991 -2.213  13.708  1.00 87.84 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -20.526 -2.487  13.324  1.00 88.40 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -20.253 -2.665  12.116  1.00 80.80 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -19.647 -2.600  14.208  1.00 82.95 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -23.502 -0.956  17.880  1.00 91.17 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -23.511 -1.120  19.338  1.00 89.94 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -24.831 -0.706  20.001  1.00 90.16 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -25.315 -1.408  20.889  1.00 86.40 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -22.342 -0.352  19.968  1.00 88.15 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -20.982 -0.962  19.596  1.00 81.12 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -19.789 -0.276  20.274  1.00 77.01 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -18.656 -0.786  20.133  1.00 69.04 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -19.942 0.792   20.907  1.00 71.41 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -25.414 0.408   19.573  1.00 91.93 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -26.603 0.970   20.215  1.00 91.05 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -27.899 0.400   19.635  1.00 91.37 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -28.850 0.146   20.371  1.00 87.24 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -26.590 2.501   20.100  1.00 89.57 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -25.387 3.158   20.754  1.00 88.60 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -24.702 2.605   21.593  1.00 79.68 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -25.120 4.394   20.395  1.00 79.33 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -27.943 0.182   18.327  1.00 93.35 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -29.151 -0.265  17.629  1.00 93.37 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -29.133 -1.767  17.305  1.00 92.95 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -30.153 -2.322  16.901  1.00 87.29 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -29.367 0.604   16.383  1.00 92.33 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -29.581 2.079   16.704  1.00 92.32 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -29.661 2.510   17.837  1.00 81.40 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -29.703 2.904   15.691  1.00 81.08 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -28.002 -2.429  17.510  1.00 90.62 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -27.853 -3.866  17.304  1.00 90.17 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -27.984 -4.296  15.844  1.00 91.19 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -28.482 -5.389  15.582  1.00 86.65 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -27.594 -3.441  14.903  1.00 92.51 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -27.488 -3.823  13.489  1.00 92.82 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -26.278 -4.737  13.329  1.00 92.42 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -25.199 -4.440  13.837  1.00 90.33 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -27.400 -2.597  12.565  1.00 92.41 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -27.323 -3.009  11.093  1.00 86.27 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -28.628 -1.693  12.717  1.00 86.34 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -26.456 -5.862  12.641  1.00 90.79 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -25.392 -6.835  12.454  1.00 89.54 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -24.251 -6.251  11.617  1.00 89.61 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -24.489 -5.592  10.605  1.00 87.30 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -25.973 -8.098  11.823  1.00 87.65 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -23.014 -6.548  12.001  1.00 88.34 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -21.809 -5.975  11.382  1.00 87.09 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -21.718 -6.223  9.874   1.00 87.29 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -21.286 -5.352  9.139   1.00 84.40 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -20.553 -6.507  12.077  1.00 84.99 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -20.452 -6.067  13.546  1.00 82.04 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -19.056 -6.331  14.114  1.00 79.42 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -18.951 -5.914  15.583  1.00 71.99 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -17.551 -5.980  16.079  1.00 65.11 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -22.151 -7.380  9.399   1.00 87.70 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -22.152 -7.676  7.965   1.00 85.53 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -23.144 -6.815  7.166   1.00 87.11 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -22.945 -6.614  5.976   1.00 84.72 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -22.422 -9.169  7.751   1.00 83.03 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -23.774 -9.596  8.234   1.00 78.75 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -24.097 -9.985  9.513   1.00 67.65 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -24.928 -9.643  7.490   1.00 67.48 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -25.412 -10.268 9.539   1.00 64.63 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -25.948 -10.064 8.343   1.00 65.47 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -24.188 -6.295  7.815   1.00 89.53 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -25.164 -5.392  7.197   1.00 90.11 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -24.682 -3.944  7.293   1.00 90.71 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -24.599 -3.271  6.273   1.00 89.25 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -26.566 -5.580  7.816   1.00 89.37 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -27.064 -7.013  7.528   1.00 85.37 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -27.560 -4.537  7.269   1.00 83.99 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -28.392 -7.350  8.191   1.00 77.03 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -24.321 -3.476  8.488   1.00 91.04 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -23.847 -2.103  8.685   1.00 91.41 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -22.614 -1.799  7.836   1.00 91.69 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -22.577 -0.791  7.141   1.00 89.99 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -23.543 -1.837  10.166  1.00 90.76 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -22.485 -2.653  10.620  1.00 80.72 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -21.652 -2.713  7.813   1.00 89.97 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -20.386 -2.563  7.079   1.00 89.41 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -20.531 -2.657  5.563   1.00 89.90 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -19.608 -2.280  4.860   1.00 87.30 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -19.373 -3.595  7.578   1.00 88.60 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -19.005 -3.339  9.040   1.00 87.49 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -18.060 -4.410  9.571   1.00 82.91 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -17.815 -4.175  10.998  1.00 82.13 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -16.879 -4.684  11.762  1.00 77.71 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -16.009 -5.554  11.333  1.00 71.47 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -16.806 -4.305  12.994  1.00 73.43 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -21.656 -3.152  5.075   1.00 89.64 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -21.968 -3.190  3.650   1.00 89.28 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -22.874 -2.027  3.225   1.00 90.45 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -22.594 -1.360  2.236   1.00 89.49 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -22.585 -4.558  3.322   1.00 88.20 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -22.937 -4.724  1.861   1.00 86.98 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -24.282 -4.788  1.454   1.00 81.34 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -21.920 -4.786  0.897   1.00 80.43 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -24.605 -4.912  0.097   1.00 77.82 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -22.239 -4.906  -0.466  1.00 77.65 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -23.583 -4.969  -0.864  1.00 80.43 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -23.930 -1.763  3.985   1.00 91.93 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -24.955 -0.784  3.605   1.00 92.01 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -24.524 0.659   3.868   1.00 92.08 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -24.680 1.499   2.990   1.00 90.98 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -26.298 -1.115  4.285   1.00 91.38 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -26.814 -2.523  3.901   1.00 87.48 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -27.373 -0.063  3.973   1.00 87.57 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -27.008 -2.766  2.396   1.00 80.99 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -23.966 0.953   5.044   1.00 92.29 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -23.612 2.329   5.408   1.00 92.40 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -22.591 2.988   4.462   1.00 92.06 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -22.816 4.133   4.080   1.00 90.84 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -23.135 2.405   6.861   1.00 92.54 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -24.199 2.091   7.921   1.00 92.54 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -23.514 2.071   9.287   1.00 88.67 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -25.317 3.128   7.956   1.00 87.94 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -21.511 2.308   4.022   1.00 91.17 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -20.594 2.918   3.055   1.00 88.97 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -21.236 3.169   1.687   1.00 88.66 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -20.880 4.131   1.015   1.00 86.79 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -19.406 1.961   2.942   1.00 87.14 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -19.468 1.137   4.216   1.00 86.91 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -20.967 1.045   4.477   1.00 89.31 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -22.185 2.323   1.272   1.00 90.36 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -22.955 2.537   0.041   1.00 88.85 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -23.877 3.748   0.213   1.00 88.28 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -23.847 4.648   -0.619  1.00 86.83 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -23.742 1.268   -0.360  1.00 88.22 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -22.775 0.110   -0.694  1.00 85.67 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -24.658 1.549   -1.569  1.00 85.28 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -23.479 -1.238  -0.873  1.00 81.42 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -24.644 3.792   1.295   1.00 91.43 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -25.538 4.905   1.601   1.00 90.69 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -24.810 6.243   1.632   1.00 90.20 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -25.177 7.154   0.898   1.00 87.30 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -23.697 6.319   2.369   1.00 89.39 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -22.882 7.531   2.482   1.00 87.27 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -22.342 8.069   1.140   1.00 85.81 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -21.872 9.206   1.083   1.00 81.41 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -21.730 7.246   3.448   1.00 86.52 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -22.403 7.281   0.080   1.00 85.68 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -21.995 7.679   -1.274  1.00 83.02 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -23.170 7.953   -2.203  1.00 83.18 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -23.114 8.909   -2.967  1.00 79.92 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -21.053 6.656   -1.920  1.00 80.70 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -21.535 5.337   -1.833  1.00 73.25 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -19.682 6.668   -1.269  1.00 73.26 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -24.238 7.162   -2.146  1.00 86.27 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -25.330 7.248   -3.132  1.00 85.21 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -26.642 7.808   -2.585  1.00 85.04 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -27.461 8.288   -3.363  1.00 81.22 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -25.584 5.899   -3.830  1.00 83.15 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -24.307 5.375   -4.491  1.00 78.12 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -26.138 4.816   -2.897  1.00 78.07 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -26.862 7.752   -1.276  1.00 89.61 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -28.095 8.215   -0.655  1.00 89.98 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -27.983 9.685   -0.242  1.00 89.28 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -27.296 10.025  0.715   1.00 85.21 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -28.430 7.303   0.525   1.00 89.44 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -29.787 7.647   1.093   1.00 89.05 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -30.760 7.779   0.376   1.00 81.67 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -29.881 7.791   2.391   1.00 80.49 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -28.695 10.547  -0.968  1.00 88.76 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -28.640 12.000  -0.812  1.00 88.52 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -30.038 12.599  -0.609  1.00 90.14 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -30.394 13.589  -1.244  1.00 86.96 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -27.907 12.613  -2.016  1.00 84.65 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -26.444 12.179  -2.144  1.00 79.36 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -25.331 12.893  -0.912  1.00 70.72 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -23.776 12.119  -1.427  1.00 63.21 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -30.837 12.033  0.284   1.00 91.49 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -32.219 12.466  0.547   1.00 92.22 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -32.315 13.960  0.876   1.00 92.89 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -33.136 14.692  0.320   1.00 89.99 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -32.804 11.665  1.729   1.00 90.77 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -33.126 10.204  1.418   1.00 90.18 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -32.769 9.723   0.329   1.00 81.48 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -33.762 9.558   2.278   1.00 82.77 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -31.447 14.430  1.768   1.00 92.83 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -31.400 15.833  2.162   1.00 92.92 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -30.991 16.754  1.017   1.00 93.21 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -31.591 17.815  0.839   1.00 91.44 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -30.023 16.333  0.199   1.00 91.27 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -29.582 17.091  -0.966  1.00 90.67 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -30.684 17.183  -2.031  1.00 91.22 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -30.976 18.271  -2.517  1.00 89.88 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -28.300 16.461  -1.517  1.00 88.86 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -31.365 16.075  -2.334  1.00 91.98 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -32.466 16.068  -3.292  1.00 92.33 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -33.628 16.974  -2.849  1.00 93.01 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -34.169 17.733  -3.653  1.00 92.18 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -32.920 14.620  -3.483  1.00 91.79 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -33.973 16.960  -1.557  1.00 93.72 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -35.002 17.843  -1.002  1.00 94.55 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -34.604 19.316  -1.133  1.00 94.42 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -35.383 20.123  -1.642  1.00 93.34 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -35.298 17.421  0.446   1.00 94.80 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -36.513 18.126  1.087   1.00 94.33 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -37.055 17.256  2.223   1.00 87.36 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -36.183 19.488  1.687   1.00 87.24 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -33.391 19.670  -0.712  1.00 92.92 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -32.877 21.039  -0.814  1.00 92.44 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -32.862 21.535  -2.264  1.00 92.83 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -33.319 22.643  -2.527  1.00 92.01 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -31.489 21.124  -0.156  1.00 90.55 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -30.432 21.864  -0.952  1.00 89.43 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -29.395 21.155  -1.586  1.00 83.31 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -30.519 23.254  -1.131  1.00 82.84 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -28.455 21.829  -2.388  1.00 81.17 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -29.576 23.931  -1.942  1.00 80.19 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -28.550 23.213  -2.571  1.00 81.08 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -32.396 20.719  -3.202  1.00 92.40 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -32.331 21.080  -4.617  1.00 91.69 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -33.716 21.349  -5.208  1.00 92.70 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -33.889 22.312  -5.950  1.00 91.41 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -31.635 19.959  -5.388  1.00 89.31 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -30.128 19.933  -5.123  1.00 83.34 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -29.462 18.667  -5.637  1.00 78.06 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -30.071 17.808  -6.256  1.00 68.68 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -28.185 18.505  -5.387  1.00 67.67 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -34.723 20.556  -4.836  1.00 93.71 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -36.104 20.817  -5.233  1.00 94.14 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -36.630 22.144  -4.674  1.00 94.48 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -37.231 22.923  -5.409  1.00 93.44 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -36.987 19.652  -4.785  1.00 93.91 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -36.714 18.212  -5.850  1.00 90.88 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -36.382 22.429  -3.395  1.00 94.39 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -36.761 23.715  -2.787  1.00 94.61 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -36.030 24.872  -3.469  1.00 94.39 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -36.663 25.871  -3.803  1.00 93.47 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -36.505 23.725  -1.265  1.00 94.60 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -36.814 25.094  -0.650  1.00 90.47 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -37.392 22.704  -0.544  1.00 90.84 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -34.733 24.733  -3.730  1.00 93.55 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -33.930 25.750  -4.394  1.00 93.17 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -34.407 26.029  -5.827  1.00 93.22 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -34.579 27.184  -6.201  1.00 92.06 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -32.463 25.309  -4.359  1.00 92.32 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -34.698 24.991  -6.607  1.00 93.03 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -35.201 25.141  -7.970  1.00 92.89 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -36.558 25.860  -8.012  1.00 93.09 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -36.743 26.799  -8.785  1.00 91.83 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -35.270 23.755  -8.619  1.00 92.32 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -37.496 25.480  -7.141  1.00 93.80 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -38.804 26.153  -7.050  1.00 93.78 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -38.649 27.589  -6.544  1.00 93.50 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -39.295 28.492  -7.072  1.00 92.26 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -39.789 25.353  -6.176  1.00 93.71 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -41.125 26.083  -6.018  1.00 88.48 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -40.104 23.986  -6.799  1.00 89.02 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -37.774 27.836  -5.579  1.00 92.66 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -37.466 29.178  -5.084  1.00 91.97 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -36.919 30.089  -6.189  1.00 91.86 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -37.387 31.213  -6.343  1.00 90.86 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -36.475 29.053  -3.921  1.00 91.18 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -35.920 30.371  -3.433  1.00 90.61 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -34.587 30.733  -3.710  1.00 86.04 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -36.733 31.241  -2.691  1.00 86.47 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -34.073 31.947  -3.231  1.00 85.98 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -36.222 32.457  -2.213  1.00 85.20 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -34.889 32.809  -2.479  1.00 87.27 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -35.986 29.596  -7.001  1.00 90.88 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -35.422 30.341  -8.133  1.00 89.93 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -36.481 30.595  -9.213  1.00 89.42 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -36.545 31.692  -9.762  1.00 88.09 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -34.170 29.616  -8.673  1.00 88.97 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -33.032 29.721  -7.628  1.00 86.36 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -33.713 30.207  -10.017 1.00 85.65 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -31.834 28.809  -7.905  1.00 80.08 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -37.367 29.635  -9.476  1.00 90.98 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -38.493 29.842  -10.387 1.00 90.45 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -39.439 30.949  -9.900  1.00 90.08 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -39.870 31.791  -10.686 1.00 88.38 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -39.237 28.516  -10.559 1.00 90.54 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -39.714 31.001  -8.604  1.00 90.57 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -40.538 32.053  -7.997  1.00 89.53 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -39.846 33.422  -8.031  1.00 88.63 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -40.493 34.422  -8.341  1.00 85.78 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -40.886 31.651  -6.558  1.00 89.53 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -41.878 30.478  -6.492  1.00 88.18 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -42.010 29.874  -5.090  1.00 89.45 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -41.357 30.254  -4.131  1.00 83.79 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -42.868 28.890  -4.926  1.00 82.35 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -38.538 33.483  -7.766  1.00 87.92 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -37.741 34.710  -7.875  1.00 85.77 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -37.722 35.276  -9.296  1.00 84.69 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -37.840 36.483  -9.480  1.00 81.32 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -36.295 34.428  -7.435  1.00 84.37 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -36.060 34.473  -5.920  1.00 79.70 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -34.638 34.011  -5.629  1.00 74.73 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -36.214 35.891  -5.377  1.00 74.95 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -37.586 34.406  -10.290 1.00 85.97 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -37.584 34.775  -11.710 1.00 83.19 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -38.987 34.932  -12.308 1.00 82.45 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -39.117 35.156  -13.509 1.00 77.71 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -36.724 33.795  -12.510 1.00 81.37 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -37.145 32.462  -12.335 1.00 70.92 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -40.037 34.853  -11.488 1.00 83.06 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -41.453 34.945  -11.878 1.00 82.94 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -41.848 33.959  -12.990 1.00 83.39 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -42.774 34.207  -13.763 1.00 77.73 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -41.848 36.396  -12.199 1.00 79.57 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -41.610 37.354  -11.022 1.00 73.71 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -42.127 38.773  -11.302 1.00 66.78 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -42.567 39.121  -12.383 1.00 60.12 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -42.100 39.640  -10.316 1.00 57.97 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -41.164 32.834  -13.084 1.00 84.39 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -41.512 31.784  -14.028 1.00 83.36 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -42.537 30.837  -13.409 1.00 84.32 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -42.338 30.283  -12.329 1.00 79.82 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -40.268 31.040  -14.521 1.00 80.46 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -39.359 31.939  -15.373 1.00 72.93 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -38.286 31.159  -16.133 1.00 67.49 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -38.285 29.942  -16.205 1.00 60.73 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -37.355 31.838  -16.769 1.00 58.37 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -43.633 30.628  -14.124 1.00 84.80 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -44.606 29.621  -13.722 1.00 84.91 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -44.050 28.217  -13.955 1.00 85.88 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -43.546 27.901  -15.040 1.00 81.07 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -45.936 29.818  -14.457 1.00 80.93 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -45.767 29.700  -15.851 1.00 68.68 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -44.181 27.367  -12.951 1.00 85.54 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -43.887 25.946  -13.062 1.00 86.20 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -45.174 25.199  -13.404 1.00 87.36 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -46.075 25.085  -12.572 1.00 83.26 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -43.251 25.444  -11.757 1.00 84.37 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -41.842 26.003  -11.486 1.00 83.01 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -41.397 25.585  -10.090 1.00 76.64 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -40.810 25.489  -12.490 1.00 77.20 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -45.262 24.712  -14.631 1.00 88.52 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -46.314 23.777  -15.010 1.00 88.64 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -46.020 22.366  -14.471 1.00 90.43 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -44.958 22.082  -13.905 1.00 87.05 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -46.548 23.823  -16.534 1.00 85.98 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -45.366 23.349  -17.381 1.00 78.57 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -44.506 22.610  -16.869 1.00 67.76 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -45.336 23.716  -18.573 1.00 70.44 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -46.983 21.470  -14.645 1.00 91.28 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -46.848 20.095  -14.166 1.00 91.76 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -45.640 19.369  -14.780 1.00 92.54 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -44.968 18.601  -14.094 1.00 90.65 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -48.148 19.339  -14.467 1.00 90.29 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -48.148 17.920  -13.944 1.00 85.88 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -47.890 16.838  -14.800 1.00 77.57 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -48.381 17.676  -12.577 1.00 77.32 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -47.877 15.526  -14.298 1.00 74.39 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -48.365 16.366  -12.071 1.00 73.16 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -48.116 15.293  -12.934 1.00 76.30 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -45.335 19.639  -16.054 1.00 91.07 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -44.194 19.020  -16.741 1.00 90.86 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -42.884 19.484  -16.113 1.00 91.71 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -42.054 18.648  -15.766 1.00 90.68 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -44.224 19.309  -18.250 1.00 89.42 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -43.032 18.673  -18.968 1.00 81.91 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -45.502 18.754  -18.888 1.00 81.56 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -42.730 20.789  -15.875 1.00 91.70 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -41.547 21.334  -15.204 1.00 91.08 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -41.392 20.800  -13.779 1.00 91.73 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -40.285 20.481  -13.372 1.00 90.55 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -41.595 22.864  -15.195 1.00 89.60 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -41.354 23.471  -16.584 1.00 85.51 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -41.384 24.997  -16.489 1.00 80.67 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -41.125 25.632  -17.854 1.00 74.41 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -40.987 27.101  -17.743 1.00 66.56 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -42.491 20.651  -13.045 1.00 93.02 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -42.466 20.075  -11.692 1.00 92.84 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -41.967 18.625  -11.720 1.00 93.19 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -41.095 18.262  -10.936 1.00 92.13 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -43.855 20.194  -11.028 1.00 92.24 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -44.156 21.675  -10.707 1.00 88.53 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -43.942 19.351  -9.741  1.00 87.52 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -45.614 21.949  -10.336 1.00 78.72 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -42.485 17.808  -12.641 1.00 93.49 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -42.015 16.424  -12.807 1.00 92.84 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -40.554 16.390  -13.268 1.00 93.04 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -39.785 15.568  -12.773 1.00 92.10 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -42.942 15.642  -13.763 1.00 92.37 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -44.371 15.476  -13.183 1.00 86.65 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -42.367 14.264  -14.128 1.00 84.95 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -44.492 14.595  -11.935 1.00 74.85 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -40.162 17.300  -14.155 1.00 91.57 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -38.763 17.416  -14.589 1.00 90.52 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -37.847 17.742  -13.411 1.00 90.89 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -36.855 17.047  -13.228 1.00 90.20 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -38.598 18.450  -15.706 1.00 89.72 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -39.420 18.114  -16.799 1.00 81.14 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -37.172 18.508  -16.246 1.00 81.23 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -38.197 18.715  -12.565 1.00 92.97 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -37.434 19.032  -11.347 1.00 92.21 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -37.335 17.799  -10.445 1.00 91.84 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -36.240 17.436  -10.025 1.00 90.51 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -38.056 20.229  -10.587 1.00 91.86 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -37.858 21.536  -11.385 1.00 89.42 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -37.441 20.392  -9.180  1.00 89.24 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -38.722 22.700  -10.888 1.00 85.78 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -38.456 17.136  -10.182 1.00 93.56 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -38.534 15.975  -9.298  1.00 92.86 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -37.616 14.831  -9.756  1.00 92.68 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -36.832 14.296  -8.974  1.00 91.12 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -40.006 15.514  -9.263  1.00 92.50 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -40.284 14.461  -8.176  1.00 86.61 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -40.506 15.151  -6.846  1.00 80.09 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -41.540 13.660  -8.512  1.00 80.55 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -37.713 14.467  -11.041 1.00 90.94 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -36.923 13.370  -11.618 1.00 89.29 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -35.453 13.759  -11.728 1.00 88.78 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -34.586 12.975  -11.347 1.00 87.47 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -37.496 12.936  -12.982 1.00 88.42 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -36.628 11.876  -13.661 1.00 82.09 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -38.897 12.331  -12.816 1.00 82.42 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -35.174 14.970  -12.199 1.00 90.10 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -33.796 15.445  -12.372 1.00 87.63 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -33.089 15.590  -11.028 1.00 87.16 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -31.955 15.150  -10.909 1.00 85.50 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -33.738 16.756  -13.167 1.00 86.27 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -34.455 16.624  -14.368 1.00 75.54 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -32.317 17.131  -13.570 1.00 74.31 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -33.753 16.106  -9.989  1.00 89.44 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -33.180 16.192  -8.648  1.00 88.70 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -32.832 14.812  -8.084  1.00 88.12 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -31.733 14.607  -7.573  1.00 85.93 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -34.159 16.924  -7.724  1.00 88.90 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -33.737 13.847  -8.236  1.00 89.02 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -33.504 12.472  -7.768  1.00 87.44 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -32.349 11.812  -8.528  1.00 86.19 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -31.450 11.245  -7.913  1.00 84.02 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -34.779 11.625  -7.892  1.00 88.00 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -35.861 12.261  -7.257  1.00 80.85 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -34.626 10.257  -7.240  1.00 81.21 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -32.342 11.922  -9.856  1.00 84.75 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -31.295 11.331  -10.684 1.00 82.09 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -29.930 12.014  -10.486 1.00 81.22 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -28.911 11.336  -10.376 1.00 77.89 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -31.742 11.388  -12.147 1.00 80.33 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -29.905 13.344  -10.415 1.00 81.09 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -28.664 14.104  -10.286 1.00 77.63 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -28.051 14.007  -8.894  1.00 76.91 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -26.833 13.998  -8.792  1.00 72.50 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -28.868 15.561  -10.697 1.00 75.52 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -29.721 16.228  -9.804  1.00 67.94 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -28.851 13.850  -7.835  1.00 80.87 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -28.322 13.619  -6.486  1.00 78.13 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -27.490 12.337  -6.406  1.00 77.05 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -26.407 12.343  -5.822  1.00 72.63 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -29.454 13.599  -5.454  1.00 77.22 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -30.277 12.464  -5.578  1.00 70.81 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -27.938 11.277  -7.065  1.00 73.70 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -27.166 10.033  -7.206  1.00 70.57 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -25.993 10.222  -8.176  1.00 68.90 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -24.890 9.750   -7.912  1.00 63.03 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -28.069 8.872   -7.660  1.00 69.03 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -27.286 7.563   -7.766  1.00 64.06 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -29.222 8.640   -6.678  1.00 64.32 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -26.204 10.942  -9.275  1.00 62.71 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -25.182 11.213  -10.288 1.00 58.99 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -24.003 12.059  -9.799  1.00 59.22 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -22.892 11.927  -10.306 1.00 54.91 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -24.229 12.900  -8.794  1.00 61.10 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -23.191 13.710  -8.162  1.00 58.76 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -22.386 12.966  -7.085  1.00 59.27 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -21.445 13.532  -6.528  1.00 54.88 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -23.853 14.954  -7.586  1.00 53.21 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -22.749 11.725  -6.775  1.00 58.70 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -22.080 10.946  -5.749  1.00 56.55 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -20.575 10.825  -6.039  1.00 57.11 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -20.162 10.377  -7.104  1.00 52.99 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -22.752 9.577   -5.643  1.00 52.09 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -19.764 11.243  -5.069  1.00 51.95 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -18.307 11.243  -5.203  1.00 49.09 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -17.709 12.384  -6.035  1.00 49.65 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -16.485 12.465  -6.131  1.00 45.67 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -18.529 13.282  -6.610  1.00 50.02 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -18.037 14.446  -7.356  1.00 48.76 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -17.869 15.631  -6.393  1.00 49.59 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -18.829 16.012  -5.719  1.00 46.22 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -18.951 14.791  -8.556  1.00 44.06 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -19.102 13.569  -9.487  1.00 40.84 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -18.384 15.995  -9.332  1.00 40.63 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -20.014 13.797  -10.694 1.00 37.27 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -16.683 16.260  -6.334  1.00 44.87 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -16.476 17.476  -5.558  1.00 43.28 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -17.424 18.598  -6.002  1.00 44.61 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -17.689 18.762  -7.190  1.00 42.10 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -15.004 17.853  -5.761  1.00 38.52 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -14.348 16.535  -6.159  1.00 38.10 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -15.439 15.837  -6.950  1.00 40.52 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -17.933 19.380  -5.043  1.00 49.32 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -18.932 20.432  -5.277  1.00 49.17 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -20.227 19.947  -5.971  1.00 52.17 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -20.940 20.726  -6.601  1.00 48.70 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -18.268 21.630  -5.960  1.00 43.23 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -20.565 18.669  -5.815  1.00 56.42 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -21.725 18.036  -6.443  1.00 56.27 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -23.053 18.757  -6.214  1.00 59.89 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -23.865 18.849  -7.133  1.00 56.47 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -23.263 19.350  -5.038  1.00 64.37 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -24.483 20.108  -4.735  1.00 64.80 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -24.738 21.284  -5.682  1.00 68.87 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -25.868 21.502  -6.112  1.00 65.88 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -23.693 22.012  -6.052  1.00 66.11 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -23.794 23.151  -6.985  1.00 67.07 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -23.998 22.665  -8.419  1.00 70.38 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -24.873 23.161  -9.124  1.00 68.07 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -22.557 24.061  -6.887  1.00 62.35 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -22.700 25.284  -7.797  1.00 55.93 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -22.345 24.550  -5.451  1.00 55.79 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -23.233 21.661  -8.841  1.00 65.35 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -23.334 21.073  -10.177 1.00 66.62 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -24.723 20.480  -10.433 1.00 70.96 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -25.327 20.725  -11.474 1.00 69.69 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -22.255 19.988  -10.336 1.00 62.41 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -20.824 20.531  -10.467 1.00 55.20 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -19.825 19.379  -10.373 1.00 49.67 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -20.621 21.228  -11.811 1.00 48.86 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -25.257 19.744  -9.473  1.00 73.63 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -26.585 19.136  -9.590  1.00 74.66 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -27.693 20.177  -9.620  1.00 78.31 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -28.622 20.043  -10.411 1.00 77.29 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -26.843 18.139  -8.463  1.00 70.77 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -26.541 18.696  -7.207  1.00 63.67 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -25.989 16.888  -8.621  1.00 61.68 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -27.590 21.248  -8.839  1.00 80.48 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -28.550 22.346  -8.904  1.00 83.16 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -28.518 23.032  -10.276 1.00 84.26 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -29.581 23.266  -10.845 1.00 83.70 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -28.298 23.324  -7.745  1.00 83.68 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -29.302 24.492  -7.694  1.00 83.10 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -30.752 24.026  -7.548  1.00 79.56 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -28.978 25.386  -6.499  1.00 80.33 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -27.341 23.287  -10.833 1.00 78.95 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -27.209 23.838  -12.181 1.00 77.98 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -27.883 22.942  -13.233 1.00 79.19 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -28.685 23.432  -14.025 1.00 78.10 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -25.723 24.065  -12.486 1.00 75.58 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -27.665 21.627  -13.170 1.00 78.78 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -28.309 20.647  -14.058 1.00 77.85 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -29.842 20.722  -13.963 1.00 79.64 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -30.532 20.692  -14.982 1.00 79.47 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -27.793 19.223  -13.731 1.00 75.44 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -26.312 19.075  -14.157 1.00 70.32 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -28.642 18.133  -14.404 1.00 68.20 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -25.612 17.846  -13.556 1.00 63.30 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -30.393 20.842  -12.751 1.00 83.17 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -31.846 20.941  -12.548 1.00 84.42 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -32.391 22.245  -13.139 1.00 85.33 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -33.434 22.233  -13.790 1.00 84.72 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -32.201 20.824  -11.052 1.00 84.67 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -31.835 19.432  -10.498 1.00 82.07 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -33.705 21.067  -10.809 1.00 81.69 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -31.655 19.441  -8.978  1.00 77.00 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -31.694 23.366  -12.921 1.00 86.20 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -32.101 24.674  -13.433 1.00 85.74 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -32.083 24.708  -14.966 1.00 85.56 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -33.056 25.150  -15.575 1.00 84.08 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -31.191 25.762  -12.842 1.00 85.77 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -31.342 25.986  -11.326 1.00 85.53 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -30.286 26.985  -10.864 1.00 80.89 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -32.712 26.519  -10.939 1.00 81.48 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -31.035 24.179  -15.589 1.00 83.30 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -30.928 24.064  -17.046 1.00 80.32 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -32.036 23.176  -17.630 1.00 81.26 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -32.664 23.544  -18.623 1.00 79.67 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -29.540 23.529  -17.432 1.00 77.84 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -28.433 24.578  -17.250 1.00 69.42 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -27.028 24.071  -17.621 1.00 64.97 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -26.089 24.901  -17.622 1.00 57.38 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -26.878 22.862  -17.904 1.00 57.61 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -32.367 22.062  -16.972 1.00 83.81 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -33.421 21.154  -17.424 1.00 82.16 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -34.819 21.799  -17.486 1.00 83.04 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -35.695 21.319  -18.211 1.00 81.14 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -33.430 19.926  -16.506 1.00 81.34 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -35.049 22.883  -16.741 1.00 86.69 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -36.318 23.634  -16.734 1.00 85.76 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -36.180 25.074  -17.239 1.00 85.22 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -37.105 25.869  -17.069 1.00 81.17 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -37.027 23.559  -15.366 1.00 85.32 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -37.438 22.127  -15.041 1.00 76.36 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -36.176 24.095  -14.217 1.00 76.09 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -35.062 25.418  -17.893 1.00 85.00 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -34.753 26.755  -18.412 1.00 83.38 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -34.854 27.863  -17.353 1.00 83.68 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -35.436 28.924  -17.596 1.00 80.10 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -35.580 27.048  -19.677 1.00 81.42 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -35.074 26.353  -20.925 1.00 73.82 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -33.952 25.919  -21.033 1.00 65.56 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -35.896 26.283  -21.949 1.00 64.06 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -34.313 27.618  -16.169 1.00 83.57 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -34.180 28.619  -15.116 1.00 83.28 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -32.772 29.232  -15.132 1.00 83.35 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -31.803 28.533  -15.418 1.00 80.34 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -34.514 27.993  -13.758 1.00 82.79 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -36.005 27.669  -13.565 1.00 81.33 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -36.201 26.881  -12.274 1.00 75.39 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -36.861 28.932  -13.482 1.00 76.55 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -32.641 30.528  -14.802 1.00 81.07 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -31.339 31.181  -14.779 1.00 79.43 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -30.467 30.642  -13.642 1.00 80.21 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -30.900 30.579  -12.491 1.00 77.53 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -31.638 32.677  -14.638 1.00 76.03 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -32.984 32.704  -13.913 1.00 73.29 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -33.692 31.462  -14.444 1.00 76.24 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -29.210 30.311  -13.954 1.00 78.13 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -28.228 29.811  -12.978 1.00 76.48 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -27.646 30.911  -12.081 1.00 76.37 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -27.137 30.616  -11.009 1.00 72.95 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -27.101 29.010  -13.663 1.00 73.65 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -27.653 27.729  -14.296 1.00 65.22 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -26.373 29.814  -14.748 1.00 65.41 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -27.795 32.185  -12.467 1.00 76.14 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -27.240 33.338  -11.739 1.00 74.23 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -27.716 33.416  -10.282 1.00 75.05 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -27.005 33.896  -9.397  1.00 71.69 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -27.641 34.633  -12.461 1.00 70.75 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -27.239 34.677  -13.934 1.00 64.41 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -26.278 33.975  -14.307 1.00 56.97 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -27.940 35.388  -14.687 1.00 56.90 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -28.914 32.911  -10.005 1.00 77.37 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -29.481 32.902  -8.657  1.00 76.35 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -28.871 31.841  -7.729  1.00 77.87 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -29.156 31.861  -6.531  1.00 74.95 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -31.001 32.782  -8.749  1.00 73.94 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -31.652 33.952  -9.434  1.00 73.77 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -31.551 35.274  -9.053  1.00 64.18 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -32.444 33.923  -10.555 1.00 65.06 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -32.265 36.013  -9.917  1.00 63.89 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -32.823 35.228  -10.842 1.00 64.52 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -28.008 30.950  -8.228  1.00 78.53 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -27.284 29.976  -7.391  1.00 78.29 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -26.439 30.683  -6.317  1.00 78.81 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -26.320 30.178  -5.204  1.00 76.79 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -26.431 29.026  -8.265  1.00 76.31 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -27.355 28.114  -9.098  1.00 72.19 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -25.480 28.166  -7.415  1.00 70.92 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -26.626 27.237  -10.122 1.00 66.72 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -25.929 31.889  -6.598  1.00 75.82 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -25.181 32.687  -5.614  1.00 73.78 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -25.979 32.973  -4.330  1.00 74.79 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -25.419 32.945  -3.235  1.00 72.39 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -24.733 34.003  -6.254  1.00 70.70 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -25.847 34.787  -6.648  1.00 62.10 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -27.296 33.181  -4.444  1.00 77.54 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -28.178 33.359  -3.284  1.00 77.28 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -28.304 32.075  -2.462  1.00 78.97 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -28.346 32.132  -1.235  1.00 77.61 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -29.578 33.799  -3.750  1.00 75.03 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -29.644 35.201  -4.381  1.00 70.33 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -31.019 35.411  -5.004  1.00 65.47 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -29.427 36.286  -3.333  1.00 65.18 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -28.364 30.932  -3.131  1.00 81.79 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -28.443 29.624  -2.472  1.00 81.93 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -27.137 29.333  -1.730  1.00 81.62 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -27.168 28.979  -0.551  1.00 79.11 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -28.791 28.519  -3.494  1.00 81.39 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -30.078 28.821  -4.300  1.00 78.65 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -28.904 27.151  -2.806  1.00 76.98 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -31.342 29.042  -3.466  1.00 71.73 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -26.001 29.586  -2.377  1.00 78.72 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -24.673 29.399  -1.788  1.00 76.53 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -24.446 30.256  -0.537  1.00 77.35 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -23.790 29.805  0.396   1.00 74.68 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -23.601 29.708  -2.847  1.00 73.33 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -23.483 28.650  -3.960  1.00 66.97 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -22.505 29.145  -5.028  1.00 61.69 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -22.974 27.319  -3.418  1.00 61.98 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -25.032 31.452  -0.474  1.00 76.45 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -24.880 32.336  0.684   1.00 74.61 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -25.391 31.718  2.002   1.00 75.78 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -24.896 32.053  3.077   1.00 72.94 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -25.595 33.657  0.378   1.00 71.49 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -26.374 30.836  1.935   1.00 79.85 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -26.958 30.169  3.117   1.00 80.22 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -26.712 28.662  3.157   1.00 80.53 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -27.160 27.993  4.089   1.00 76.16 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -28.459 30.473  3.266   1.00 78.10 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -28.688 31.958  3.510   1.00 71.46 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -29.280 30.031  2.050   1.00 72.04 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -25.995 28.143  2.184   1.00 81.63 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -25.751 26.709  2.052   1.00 81.25 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -25.005 26.115  3.252   1.00 82.55 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -25.301 25.001  3.667   1.00 79.66 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -24.993 26.445  0.752   1.00 77.76 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -25.114 24.988  0.329   1.00 72.24 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -26.271 24.508  0.282   1.00 65.36 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -24.064 24.381  0.045   1.00 64.63 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -24.148 26.903  3.913   1.00 79.76 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -23.462 26.481  5.143   1.00 78.19 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -24.410 25.942  6.235   1.00 80.01 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -24.004 25.099  7.034   1.00 79.24 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -22.655 27.664  5.692   1.00 75.93 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -23.498 28.732  6.326   1.00 74.28 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -24.014 29.804  5.702   1.00 68.17 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -24.018 28.772  7.694   1.00 72.40 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -24.843 30.498  6.580   1.00 66.66 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -24.891 29.882  7.804   1.00 69.70 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -23.867 27.958  8.827   1.00 66.79 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -25.631 30.137  8.980   1.00 68.06 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -24.583 28.222  10.007  1.00 64.92 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -25.469 29.292  10.076  1.00 64.45 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -25.653 26.439  6.304   1.00 83.77 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -26.657 25.975  7.263   1.00 85.53 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -27.528 24.872  6.662   1.00 87.04 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -27.786 23.862  7.319   1.00 86.23 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -27.507 27.170  7.733   1.00 84.28 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -28.624 26.795  8.732   1.00 81.32 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -28.073 26.204  10.029  1.00 76.81 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -29.445 28.032  9.084   1.00 77.56 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -27.981 25.071  5.435   1.00 88.34 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -28.862 24.120  4.748   1.00 89.55 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -28.139 22.792  4.505   1.00 89.90 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -28.695 21.743  4.816   1.00 88.83 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -29.417 24.730  3.449   1.00 89.24 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -30.297 23.733  2.695   1.00 84.10 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -30.281 25.966  3.753   1.00 84.52 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -26.885 22.825  4.076   1.00 88.27 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -26.069 21.630  3.846   1.00 87.80 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -25.848 20.807  5.126   1.00 88.94 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -25.839 19.575  5.090   1.00 87.82 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -24.728 22.049  3.233   1.00 85.14 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -23.838 20.849  2.936   1.00 79.51 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -24.315 19.913  2.264   1.00 72.26 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -22.693 20.847  3.445   1.00 72.04 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -25.769 21.451  6.287   1.00 88.70 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -25.701 20.730  7.571   1.00 89.28 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -26.962 19.906  7.819   1.00 90.45 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -26.862 18.747  8.218   1.00 89.36 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -25.472 21.708  8.726   1.00 87.97 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -24.071 22.313  8.689   1.00 83.51 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -23.932 23.435  9.718   1.00 81.11 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -22.651 24.129  9.548   1.00 81.13 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -21.465 23.713  9.984   1.00 79.58 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -21.325 22.677  10.765  1.00 70.00 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -20.392 24.337  9.621   1.00 75.50 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -28.128 20.493  7.569   1.00 92.76 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -29.391 19.770  7.721   1.00 93.23 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -29.606 18.723  6.620   1.00 93.48 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -30.114 17.645  6.918   1.00 92.30 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -30.572 20.742  7.840   1.00 92.76 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -30.776 21.504  6.681   1.00 84.84 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -29.130 18.976  5.393   1.00 92.36 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -29.054 17.960  4.336   1.00 92.32 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -28.231 16.757  4.790   1.00 92.77 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -28.680 15.620  4.692   1.00 91.70 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -28.399 18.535  3.067   1.00 90.83 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -29.409 19.800  2.263   1.00 84.21 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -27.042 17.016  5.336   1.00 92.30 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -26.119 15.959  5.764   1.00 92.42 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -26.706 15.111  6.891   1.00 92.97 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -26.581 13.892  6.861   1.00 92.62 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -24.767 16.541  6.185   1.00 91.76 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -24.249 17.390  5.197   1.00 84.43 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -23.728 15.443  6.381   1.00 83.09 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -27.396 15.731  7.861   1.00 94.46 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -28.121 14.994  8.914   1.00 94.95 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -29.141 14.042  8.295   1.00 94.93 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -29.216 12.883  8.698   1.00 94.33 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -28.809 15.951  9.909   1.00 95.07 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -29.696 15.214  10.921  1.00 91.87 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -27.781 16.740  10.726  1.00 92.35 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -29.887 14.507  7.299   1.00 94.89 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -30.915 13.705  6.645   1.00 95.06 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -30.330 12.556  5.818   1.00 94.91 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -30.840 11.440  5.869   1.00 93.62 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -31.772 14.624  5.765   1.00 94.37 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -33.249 14.236  5.876   1.00 90.42 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -33.842 14.836  7.152   1.00 83.09 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -34.025 14.777  4.686   1.00 83.04 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -29.245 12.822  5.100   1.00 94.40 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -28.546 11.816  4.300   1.00 93.90 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -28.101 10.636  5.179   1.00 94.39 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -28.451 9.491   4.908   1.00 93.26 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -27.340 12.465  3.589   1.00 92.66 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -27.697 13.532  2.559   1.00 91.03 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -28.818 13.727  2.150   1.00 84.16 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -26.698 14.264  2.099   1.00 83.28 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -27.405 10.929  6.283   1.00 94.99 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -26.903 9.878   7.182   1.00 95.02 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -28.006 9.220   8.015   1.00 95.24 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -27.867 8.063   8.399   1.00 94.33 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -25.773 10.380  8.096   1.00 94.29 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -24.631 10.991  7.276   1.00 89.00 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -26.228 11.391  9.146   1.00 88.89 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -29.103 9.922   8.296   1.00 96.14 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -30.273 9.320   8.936   1.00 96.32 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -30.908 8.265   8.026   1.00 96.25 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -31.207 7.158   8.478   1.00 95.68 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -31.292 10.413  9.305   1.00 96.11 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -32.443 9.835   10.138  1.00 94.04 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -33.605 10.806  10.358  1.00 94.02 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -34.715 10.309  10.646  1.00 87.69 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -33.423 12.036  10.257  1.00 88.92 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -31.060 8.585   6.746   1.00 95.61 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -31.548 7.652   5.735   1.00 95.52 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -30.675 6.405   5.618   1.00 95.79 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -31.195 5.287   5.608   1.00 94.40 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -29.359 6.569   5.642   1.00 95.99 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -28.411 5.447   5.631   1.00 95.33 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -28.615 4.517   6.833   1.00 95.79 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -28.694 3.294   6.695   1.00 94.71 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -26.962 5.967   5.675   1.00 93.90 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -26.559 6.856   4.502   1.00 91.78 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -27.244 6.822   3.466   1.00 85.21 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -25.528 7.550   4.653   1.00 85.28 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -28.726 5.109   8.027   1.00 96.03 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -28.873 4.359   9.267   1.00 96.20 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -30.219 3.626   9.348   1.00 96.24 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -30.269 2.443   9.699   1.00 95.16 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -28.687 5.325   10.437  1.00 95.79 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -31.309 4.302   8.999   1.00 96.34 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -32.634 3.687   8.949   1.00 96.34 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -32.714 2.612   7.859   1.00 96.15 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -33.316 1.561   8.090   1.00 94.81 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -33.705 4.772   8.750   1.00 96.04 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -33.954 5.650   9.993   1.00 94.27 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -34.913 6.778   9.633   1.00 88.39 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -34.592 4.869   11.143  1.00 87.80 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -32.058 2.819   6.726   1.00 95.62 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -31.905 1.815   5.677   1.00 95.29 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -31.200 0.557   6.177   1.00 95.52 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -31.721 -0.550  6.020   1.00 94.39 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -30.083 0.714   6.882   1.00 95.28 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -29.385 -0.411  7.500   1.00 95.08 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -30.263 -1.143  8.532   1.00 95.02 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -30.324 -2.372  8.542   1.00 93.66 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -28.081 0.101   8.126   1.00 94.52 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -31.000 -0.398  9.369   1.00 95.35 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -31.930 -0.980  10.339  1.00 95.17 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -33.110 -1.712  9.699   1.00 95.28 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -33.536 -2.763  10.188  1.00 93.72 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -33.626 -1.188  8.593   1.00 95.19 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -34.689 -1.819  7.811   1.00 94.98 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -34.192 -3.112  7.151   1.00 94.90 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -34.864 -4.144  7.219   1.00 92.91 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -35.223 -0.780  6.807   1.00 93.63 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -36.474 -1.227  6.016   1.00 87.59 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -37.258 0.008   5.584   1.00 77.98 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -36.132 -2.009  4.749   1.00 77.60 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -32.997 -3.078  6.574   1.00 94.08 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -32.383 -4.247  5.941   1.00 93.49 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -31.997 -5.329  6.947   1.00 92.93 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -32.135 -6.509  6.634   1.00 90.81 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -31.177 -3.800  5.120   1.00 92.67 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -31.601 -3.092  3.824   1.00 88.96 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -30.413 -2.338  3.266   1.00 82.56 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -32.095 -4.077  2.761   1.00 81.98 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -31.623 -4.961  8.168   1.00 92.95 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -31.475 -5.931  9.255   1.00 92.38 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -32.766 -6.727  9.466   1.00 91.83 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -32.730 -7.950  9.538   1.00 89.09 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -31.073 -5.193  10.536  1.00 91.56 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -30.922 -6.134  11.735  1.00 88.70 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -29.744 -7.098  11.570  1.00 85.93 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -28.601 -6.683  11.526  1.00 78.90 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -29.975 -8.387  11.516  1.00 75.91 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -33.905 -6.050  9.518   1.00 91.61 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -35.199 -6.718  9.667   1.00 90.55 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -35.589 -7.540  8.427   1.00 90.16 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -36.334 -8.515  8.554   1.00 86.20 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -36.243 -5.653  10.018  1.00 89.51 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -37.629 -6.232  10.222  1.00 85.10 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -37.979 -6.767  11.254  1.00 74.79 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -38.493 -6.087  9.243   1.00 75.00 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -35.109 -7.172  7.244   1.00 88.82 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -35.262 -7.994  6.043   1.00 86.94 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -34.460 -9.295  6.159   1.00 86.48 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -35.030 -10.369 5.966   1.00 83.42 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -34.869 -7.184  4.801   1.00 85.60 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -34.807 -8.018  3.537   1.00 82.50 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -33.568 -8.497  3.062   1.00 75.64 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -35.990 -8.370  2.857   1.00 75.25 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -33.513 -9.311  1.919   1.00 71.68 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -35.942 -9.188  1.711   1.00 70.74 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -34.699 -9.656  1.249   1.00 71.55 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -34.646 -10.459 0.137   1.00 71.70 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -33.194 -9.210  6.543   1.00 87.07 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -32.327 -10.382 6.732   1.00 85.28 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -32.860 -11.290 7.838   1.00 84.75 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -33.003 -12.489 7.614   1.00 80.77 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -30.876 -9.954  6.995   1.00 83.72 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -29.970 -11.140 7.336   1.00 76.57 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -30.292 -9.278  5.750   1.00 77.36 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -33.275 -10.746 8.969   1.00 85.27 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -33.889 -11.517 10.061  1.00 83.85 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -35.093 -12.356 9.566   1.00 82.79 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -35.330 -13.472 10.027  1.00 77.72 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -34.367 -10.567 11.181  1.00 82.13 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -33.294 -9.805  11.984  1.00 78.34 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -32.103 -10.154 11.986  1.00 71.13 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -33.663 -8.831  12.692  1.00 72.46 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -35.858 -11.830 8.607   1.00 83.32 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -37.016 -12.533 8.030   1.00 82.52 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -36.632 -13.549 6.956   1.00 81.62 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -37.364 -14.520 6.772   1.00 74.94 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -38.002 -11.525 7.425   1.00 79.40 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -38.756 -10.716 8.485   1.00 71.08 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -39.653 -9.713  7.760   1.00 68.06 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -40.379 -8.847  8.707   1.00 60.08 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -41.351 -8.004  8.398   1.00 54.37 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -41.803 -7.883  7.180   1.00 50.33 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -41.880 -7.251  9.318   1.00 47.13 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -35.571 -13.319 6.209   1.00 78.91 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -35.114 -14.261 5.179   1.00 76.31 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -34.347 -15.427 5.788   1.00 75.38 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -34.635 -16.570 5.441   1.00 68.95 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -34.285 -13.584 4.079   1.00 73.05 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -33.282 -12.753 4.609   1.00 65.16 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -35.171 -12.704 3.197   1.00 63.21 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -33.483 -15.184 6.757   1.00 73.58 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -32.755 -16.239 7.470   1.00 71.59 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -33.688 -17.155 8.264   1.00 71.52 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -33.502 -18.364 8.268   1.00 64.76 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -31.729 -15.637 8.431   1.00 65.51 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -30.518 -15.056 7.701   1.00 58.49 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -29.421 -14.616 8.675   1.00 54.41 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -28.256 -14.565 8.238   1.00 48.70 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -29.746 -14.330 9.857   1.00 49.95 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -34.728 -16.618 8.866   1.00 67.74 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -35.735 -17.448 9.537   1.00 66.86 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -36.501 -18.379 8.591   1.00 66.88 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -37.126 -19.338 9.044   1.00 60.65 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -36.716 -16.580 10.327  1.00 61.92 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -37.441 -15.704 9.488   1.00 55.98 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -36.469 -18.112 7.289   1.00 62.70 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -37.078 -18.963 6.257   1.00 61.43 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -36.077 -19.898 5.583   1.00 60.95 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -36.486 -20.943 5.079   1.00 56.04 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -37.759 -18.090 5.195   1.00 57.82 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -39.015 -17.393 5.729   1.00 53.96 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -39.618 -16.549 4.606   1.00 51.05 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -40.859 -15.880 5.039   1.00 45.48 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -41.694 -15.215 4.253   1.00 40.80 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -41.469 -15.082 2.973   1.00 38.52 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -42.770 -14.672 4.746   1.00 36.53 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -34.820 -19.540 5.528   1.00 54.30 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -33.768 -20.386 4.971   1.00 53.42 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -33.108 -21.191 6.090   1.00 53.25 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -32.522 -20.634 7.010   1.00 50.05 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -32.748 -19.559 4.173   1.00 49.79 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -32.104 -18.603 4.976   1.00 46.85 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -33.189 -22.521 5.987   1.00 39.18 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -32.522 -23.429 6.931   1.00 39.02 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -30.999 -23.382 6.833   1.00 39.38 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -30.315 -23.647 7.810   1.00 37.11 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -32.972 -24.877 6.691   1.00 34.83 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -33.037 -25.146 5.303   1.00 32.28 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -34.369 -25.141 7.260   1.00 31.70 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -30.466 -23.077 5.665   1.00 35.82 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -29.033 -22.878 5.485   1.00 35.83 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -28.668 -21.439 5.860   1.00 35.87 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -29.155 -20.504 5.222   1.00 34.24 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -28.588 -23.221 4.058   1.00 33.40 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -28.594 -24.735 3.823   1.00 30.28 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -27.999 -25.174 2.482   1.00 28.82 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -27.801 -26.403 2.327   1.00 26.57 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -27.741 -24.308 1.616   1.00 28.46 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -27.798 -21.250 6.870   1.00 36.27 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -27.351 -19.920 7.237   1.00 36.35 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -26.586 -19.296 6.067   1.00 36.76 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -25.538 -19.797 5.656   1.00 35.66 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -26.501 -20.101 8.499   1.00 33.81 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -26.030 -21.548 8.422   1.00 33.16 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -27.162 -22.260 7.697   1.00 35.49 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -27.102 -18.218 5.514   1.00 40.07 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -26.477 -17.516 4.382   1.00 40.63 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -25.142 -16.865 4.771   1.00 40.50 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -24.263 -16.705 3.930   1.00 39.27 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -27.449 -16.477 3.790   1.00 38.71 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -28.647 -17.120 3.077   1.00 35.42 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -29.512 -16.113 2.294   1.00 32.96 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -30.183 -16.531 1.322   1.00 30.33 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -29.501 -14.909 2.627   1.00 31.86 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -24.990 -16.570 6.051   1.00 43.15 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -23.755 -16.070 6.643   1.00 43.44 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -22.781 -17.205 6.941   1.00 43.78 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -23.051 -18.066 7.772   1.00 42.52 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -24.116 -15.323 7.928   1.00 40.91 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -24.460 -13.865 7.639   1.00 37.66 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -25.641 -13.425 8.480   1.00 35.93 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -23.228 -13.011 7.901   1.00 36.99 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -21.621 -17.176 6.303   1.00 45.52 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -20.471 -17.970 6.733   1.00 46.34 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -19.557 -17.038 7.517   1.00 46.34 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -18.875 -16.200 6.932   1.00 44.64 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -19.768 -18.659 5.551   1.00 44.44 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -20.756 -19.601 4.831   1.00 42.15 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -18.536 -19.431 6.052   1.00 41.83 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -20.184 -20.325 3.617   1.00 39.78 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -19.547 -17.185 8.838   1.00 44.46 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -18.553 -16.498 9.651   1.00 45.56 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -17.180 -17.106 9.394   1.00 45.57 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -16.958 -18.288 9.640   1.00 44.32 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -18.909 -16.561 11.137  1.00 44.23 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -19.934 -15.495 11.523  1.00 41.88 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -20.180 -15.451 13.028  1.00 38.74 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -19.842 -16.343 13.779  1.00 38.02 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -20.768 -14.390 13.518  1.00 36.56 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -16.262 -16.277 8.933   1.00 46.06 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -14.841 -16.617 8.883   1.00 45.86 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -14.267 -16.335 10.270  1.00 46.28 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -13.968 -15.191 10.598  1.00 44.17 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -14.132 -15.813 7.777   1.00 42.80 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -12.658 -16.191 7.695   1.00 39.68 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -14.761 -16.070 6.401   1.00 40.84 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -14.159 -17.362 11.125  1.00 43.92 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -13.577 -17.172 12.458  1.00 44.16 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -12.071 -16.960 12.361  1.00 43.80 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -11.360 -17.743 11.742  1.00 42.15 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -13.927 -18.320 13.416  1.00 42.23 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -15.333 -18.151 14.010  1.00 39.79 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -15.543 -19.050 15.225  1.00 38.58 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -16.914 -18.793 15.844  1.00 34.77 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -17.170 -19.619 17.041  1.00 32.47 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -11.593 -15.904 13.009  1.00 40.06 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -10.167 -15.668 13.207  1.00 40.29 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -9.647  -16.605 14.295  1.00 40.64 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -9.778  -16.335 15.481  1.00 39.26 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -9.902  -14.209 13.565  1.00 38.10 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -8.521  -14.000 13.752  1.00 36.18 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -9.070  -17.713 13.869  1.00 39.52 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -8.557  -18.761 14.756  1.00 39.85 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -7.103  -18.586 15.168  1.00 39.25 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -6.432  -19.579 15.445  1.00 37.40 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -8.671  -20.104 14.059  1.00 37.39 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -10.044 -20.706 14.191  1.00 34.91 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -10.111 -21.975 13.385  1.00 33.06 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -11.228 -22.503 13.283  1.00 31.03 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -9.075  -22.386 12.806  1.00 32.70 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -6.592  -17.385 15.202  1.00 37.57 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -5.265  -17.255 15.775  1.00 38.22 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -5.330  -17.706 17.234  1.00 37.88 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -6.040  -17.079 18.024  1.00 36.32 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -4.747  -15.831 15.608  1.00 35.92 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -4.185  -15.621 14.198  1.00 32.95 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -3.995  -14.145 13.946  1.00 31.08 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -2.846  -16.320 13.991  1.00 32.52 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -4.632  -18.792 17.594  1.00 34.09 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -4.548  -19.213 18.969  1.00 34.28 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -3.841  -18.109 19.749  1.00 34.08 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -2.621  -18.024 19.760  1.00 32.83 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -3.787  -20.542 18.953  1.00 32.21 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -2.958  -20.489 17.685  1.00 32.21 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -3.788  -19.610 16.755  1.00 35.22 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -4.605  -17.251 20.418  1.00 30.86 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -4.087  -16.770 21.673  1.00 30.31 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -3.938  -18.009 22.532  1.00 29.97 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -4.956  -18.601 22.905  1.00 28.69 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -5.039  -15.806 22.375  1.00 28.43 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -5.001  -14.358 21.889  1.00 25.93 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -5.848  -13.552 22.862  1.00 23.93 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -3.599  -13.744 21.876  1.00 25.99 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -2.699  -18.367 22.846  1.00 28.97 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -2.498  -19.107 24.077  1.00 29.01 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -3.281  -18.350 25.146  1.00 28.32 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -3.028  -17.160 25.361  1.00 27.05 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -1.010  -19.198 24.435  1.00 27.14 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -0.391  -20.564 24.153  1.00 24.49 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -1.161  -21.543 23.993  1.00 23.54 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? 0.853   -20.633 24.199  1.00 23.90 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -4.319  -18.952 25.725  1.00 26.63 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -4.964  -18.319 26.839  1.00 26.64 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -3.857  -18.086 27.860  1.00 26.80 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -3.131  -19.019 28.203  1.00 25.52 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -6.037  -19.301 27.316  1.00 24.63 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -5.531  -20.658 26.835  1.00 24.51 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -4.730  -20.326 25.580  1.00 27.33 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -3.727  -16.853 28.327  1.00 26.46 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -3.057  -16.635 29.601  1.00 25.57 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -3.591  -17.718 30.531  1.00 25.51 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -4.815  -17.861 30.603  1.00 24.42 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -3.403  -15.243 30.148  1.00 23.75 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -2.501  -14.120 29.607  1.00 21.27 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -3.138  -12.766 29.881  1.00 19.89 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -1.123  -14.156 30.285  1.00 21.92 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -2.720  -18.525 31.137  1.00 24.86 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -3.176  -19.620 31.971  1.00 24.76 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -4.120  -19.005 32.993  1.00 25.19 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -3.694  -18.207 33.824  1.00 23.82 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -1.910  -20.234 32.584  1.00 22.94 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -0.880  -19.110 32.488  1.00 22.53 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -1.294  -18.354 31.226  1.00 25.29 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -5.404  -19.277 32.823  1.00 26.73 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -6.381  -18.858 33.820  1.00 26.30 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -5.855  -19.499 35.084  1.00 26.16 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -5.666  -20.716 35.064  1.00 24.72 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -7.802  -19.342 33.492  1.00 24.24 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -8.795  -18.885 34.560  1.00 21.27 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -8.279  -18.798 32.139  1.00 22.47 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -5.507  -18.712 36.110  1.00 24.45 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -5.080  -19.309 37.353  1.00 23.84 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -6.177  -20.301 37.708  1.00 24.41 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -7.343  -19.926 37.826  1.00 22.73 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -4.930  -18.159 38.354  1.00 21.60 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -5.813  -17.059 37.773  1.00 21.16 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -5.734  -17.291 36.265  1.00 24.49 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -5.819  -21.569 37.743  1.00 24.54 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -6.736  -22.593 38.205  1.00 24.86 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -7.056  -22.207 39.632  1.00 24.73 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -6.251  -22.447 40.525  1.00 23.13 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -6.112  -23.997 38.133  1.00 22.77 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -4.757  -23.962 38.520  1.00 20.64 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -6.165  -24.571 36.719  1.00 20.68 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -8.179  -21.538 39.830  1.00 24.02 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -8.776  -21.475 41.148  1.00 24.63 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -8.908  -22.925 41.570  1.00 24.01 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -9.672  -23.692 40.977  1.00 23.25 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -10.132 -20.767 41.145  1.00 23.80 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -10.014 -19.237 41.129  1.00 22.26 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -11.365 -18.530 41.333  1.00 21.18 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -11.345 -17.362 41.783  1.00 19.69 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -12.421 -19.142 41.043  1.00 23.83 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -8.083  -23.315 42.533  1.00 27.16 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -8.235  -24.593 43.206  1.00 26.69 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -9.617  -24.562 43.847  1.00 25.98 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -9.824  -24.002 44.922  1.00 25.26 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -7.134  -24.812 44.245  1.00 25.62 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -5.770  -25.145 43.628  1.00 23.69 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -4.726  -25.545 44.686  1.00 22.62 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -3.773  -26.260 44.312  1.00 21.13 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -4.880  -25.152 45.863  1.00 24.80 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -10.585 -25.070 43.093  1.00 25.67 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -11.966 -25.099 43.534  1.00 24.65 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -11.999 -25.864 44.842  1.00 24.73 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -11.739 -27.065 44.858  1.00 23.80 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -12.266 -25.140 45.911  1.00 25.70 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -12.225 -25.715 47.245  1.00 24.04 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -13.172 -26.928 47.273  1.00 23.39 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -14.370 -26.764 47.067  1.00 22.68 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -12.564 -24.608 48.255  1.00 23.26 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -12.141 -24.938 49.673  1.00 20.82 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -11.746 -26.043 50.006  1.00 20.97 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -12.219 -23.977 50.562  1.00 23.06 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -12.661 -28.139 47.469  1.00 25.21 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -13.383 -29.369 47.128  1.00 25.30 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -14.584 -29.642 48.031  1.00 25.83 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -15.326 -30.595 47.814  1.00 24.22 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -12.326 -30.474 47.226  1.00 23.48 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -11.317 -29.922 48.231  1.00 23.84 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -11.318 -28.425 47.926  1.00 28.58 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -14.716 -28.838 49.079  1.00 23.27 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -15.570 -29.170 50.215  1.00 23.79 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -17.069 -29.121 49.947  1.00 23.43 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -17.807 -29.788 50.673  1.00 22.40 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -15.216 -28.257 51.397  1.00 22.74 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -14.044 -28.781 52.238  1.00 21.19 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -13.599 -27.712 53.222  1.00 21.25 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -14.439 -30.033 53.040  1.00 24.73 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -17.526 -28.330 48.994  1.00 22.62 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -18.971 -28.219 48.792  1.00 23.55 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -19.534 -29.495 48.153  1.00 23.09 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -19.916 -29.541 46.987  1.00 22.64 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -19.344 -26.913 48.063  1.00 23.18 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -19.337 -25.680 48.985  1.00 21.58 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -19.477 -24.403 48.165  1.00 21.87 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -20.493 -25.708 50.003  1.00 25.70 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -19.588 -30.534 48.962  1.00 25.07 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -20.404 -31.718 48.706  1.00 26.37 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -21.853 -31.254 48.606  1.00 25.53 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -22.526 -31.100 49.622  1.00 24.95 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -20.252 -32.748 49.836  1.00 26.27 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -18.940 -33.544 49.778  1.00 25.37 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -18.895 -34.562 50.923  1.00 24.35 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -17.634 -35.425 50.837  1.00 21.52 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -17.520 -36.362 51.971  1.00 20.42 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -22.312 -31.055 47.405  1.00 26.24 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -23.733 -30.863 47.188  1.00 26.81 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -24.470 -32.099 47.695  1.00 25.56 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -24.366 -33.186 47.117  1.00 24.83 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -24.033 -30.562 45.717  1.00 25.48 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -24.049 -29.082 45.436  1.00 24.56 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -25.065 -28.205 45.762  1.00 24.67 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -23.069 -28.338 44.827  1.00 25.10 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -24.704 -26.977 45.351  1.00 23.87 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -23.498 -27.011 44.783  1.00 25.21 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -25.157 -31.937 48.828  1.00 22.15 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -26.008 -32.975 49.382  1.00 22.79 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -27.049 -33.354 48.330  1.00 21.90 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -27.798 -32.514 47.840  1.00 20.92 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -26.649 -32.500 50.691  1.00 22.16 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -25.942 -33.022 51.931  1.00 21.93 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -26.441 -34.163 52.590  1.00 21.64 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -24.789 -32.384 52.426  1.00 22.53 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -25.799 -34.657 53.739  1.00 20.91 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -24.137 -32.878 53.571  1.00 22.20 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -24.648 -34.016 54.231  1.00 23.12 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -24.021 -34.499 55.356  1.00 25.01 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -27.070 -34.642 47.980  1.00 25.86 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -28.156 -35.229 47.193  1.00 28.33 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -29.433 -35.098 48.015  1.00 27.24 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -29.670 -35.915 48.900  1.00 26.91 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -27.874 -36.705 46.883  1.00 28.05 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -26.813 -36.924 45.797  1.00 27.14 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -26.646 -38.431 45.565  1.00 26.34 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -25.746 -38.730 44.438  1.00 24.41 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -25.393 -39.940 44.018  1.00 22.86 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -25.812 -41.019 44.622  1.00 21.80 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -24.614 -40.078 42.982  1.00 20.39 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -30.194 -34.062 47.768  1.00 23.34 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -31.528 -33.962 48.345  1.00 22.95 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -32.322 -35.215 47.984  1.00 22.95 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -32.227 -35.671 46.841  1.00 21.76 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -33.031 -35.802 48.947  1.00 22.60 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -33.715 -37.068 48.731  1.00 23.19 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -34.783 -36.895 47.649  1.00 23.77 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -35.549 -35.932 47.660  1.00 21.93 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -34.289 -37.461 50.093  1.00 20.90 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -34.458 -36.128 50.812  1.00 20.67 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -33.302 -35.283 50.275  1.00 24.11 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -34.813 -37.843 46.740  1.00 23.98 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -35.867 -37.926 45.743  1.00 23.78 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -37.183 -38.211 46.471  1.00 23.88 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -37.400 -39.323 46.937  1.00 23.04 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -35.502 -39.009 44.728  1.00 22.21 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -37.994 -37.187 46.635  1.00 22.63 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -39.271 -37.334 47.319  1.00 22.45 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -40.175 -38.296 46.554  1.00 22.74 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -40.391 -38.124 45.358  1.00 21.46 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -40.693 -39.283 47.284  1.00 25.42 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -41.626 -40.302 46.793  1.00 25.14 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -42.987 -39.676 46.460  1.00 24.28 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -43.932 -39.747 47.244  1.00 23.24 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -41.797 -41.397 47.859  1.00 23.41 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -40.675 -42.429 47.919  1.00 20.99 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -40.104 -42.735 46.855  1.00 21.38 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -40.429 -42.938 49.034  1.00 22.86 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -43.083 -39.022 45.323  1.00 24.37 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -44.359 -38.471 44.884  1.00 24.31 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -45.363 -39.614 44.673  1.00 24.03 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -45.335 -40.320 43.664  1.00 23.35 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -44.140 -37.609 43.644  1.00 22.91 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -46.182 -39.835 45.683  1.00 22.91 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -47.041 -41.011 45.837  1.00 23.71 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -48.319 -40.968 44.997  1.00 23.46 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -48.583 -40.059 44.231  1.00 22.38 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -47.387 -41.260 47.320  1.00 21.69 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -47.772 -40.059 47.946  1.00 20.30 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -46.225 -41.837 48.118  1.00 21.40 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -49.125 -41.983 45.213  1.00 23.96 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -50.032 -42.728 44.321  1.00 24.08 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -51.404 -42.087 44.055  1.00 23.68 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -52.233 -42.730 43.422  1.00 22.40 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -50.230 -44.130 44.941  1.00 22.59 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -50.996 -45.132 44.078  1.00 20.21 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -48.889 -44.809 45.283  1.00 22.81 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -51.711 -40.913 44.586  1.00 24.80 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -53.094 -40.512 44.893  1.00 24.70 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -54.125 -40.856 43.794  1.00 24.38 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -53.942 -40.584 42.614  1.00 23.49 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -53.124 -39.037 45.267  1.00 23.41 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -55.203 -41.470 44.242  1.00 24.93 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -55.989 -42.462 43.503  1.00 24.89 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -57.302 -41.992 42.883  1.00 24.72 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -58.037 -42.859 42.403  1.00 23.68 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -56.345 -43.555 44.508  1.00 23.44 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -57.102 -43.021 45.584  1.00 22.20 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -57.689 -40.746 43.040  1.00 21.43 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -59.124 -40.446 43.103  1.00 22.07 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -59.934 -40.717 41.825  1.00 21.50 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -59.428 -40.825 40.720  1.00 20.88 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -59.403 -39.053 43.685  1.00 21.45 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -59.408 -39.077 45.218  1.00 20.19 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -60.051 -37.839 45.860  1.00 20.40 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -60.292 -37.905 47.091  1.00 19.29 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -60.310 -36.856 45.134  1.00 24.13 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -61.250 -40.868 42.082  1.00 24.14 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -62.178 -41.796 41.433  1.00 26.07 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -62.906 -41.327 40.176  1.00 24.87 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -63.597 -42.180 39.623  1.00 23.96 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -63.279 -42.115 42.454  1.00 25.92 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -62.935 -43.170 43.505  1.00 24.39 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -64.170 -43.353 44.391  1.00 24.11 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -63.987 -44.512 45.367  1.00 21.60 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -65.151 -44.645 46.270  1.00 20.59 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -62.956 -40.056 39.872  1.00 24.10 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -64.198 -39.509 39.312  1.00 23.71 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -64.713 -40.202 38.042  1.00 22.78 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -63.967 -40.663 37.187  1.00 22.71 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -64.146 -37.985 39.156  1.00 23.65 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -64.451 -37.267 40.476  1.00 22.14 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -64.805 -35.780 40.304  1.00 22.18 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -65.366 -35.206 41.266  1.00 20.88 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -64.548 -35.231 39.211  1.00 25.31 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -66.044 -40.281 37.985  1.00 26.59 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -66.763 -41.422 37.414  1.00 25.22 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -67.445 -41.223 36.064  1.00 24.21 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -68.021 -42.193 35.574  1.00 23.58 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -67.874 -41.774 38.405  1.00 24.17 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -68.755 -40.676 38.584  1.00 22.84 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -67.570 -40.005 35.599  1.00 23.07 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -68.780 -39.638 34.851  1.00 23.29 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -68.879 -40.332 33.490  1.00 23.14 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -67.887 -40.683 32.865  1.00 21.80 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -68.973 -38.111 34.755  1.00 21.73 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -70.370 -37.746 34.250  1.00 19.29 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -68.825 -37.428 36.127  1.00 22.51 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -70.120 -40.524 33.060  1.00 20.79 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -70.594 -41.188 31.846  1.00 20.35 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -70.124 -40.545 30.540  1.00 19.95 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -70.037 -39.316 30.474  1.00 17.00 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -72.128 -41.163 31.821  1.00 19.31 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -72.775 -42.163 32.772  1.00 17.81 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -74.588 -42.147 32.589  1.00 17.03 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -75.042 -43.525 33.667  1.00 16.30 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -69.949 -41.380 29.606  1.00 19.63 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 44.293  -32.155 -57.075 1.00 18.00 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 45.073  -33.312 -57.543 1.00 22.15 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 45.464  -34.245 -56.392 1.00 22.34 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 44.692  -34.387 -55.480 1.00 21.24 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 46.286  -32.884 -58.376 1.00 21.76 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 45.968  -32.659 -59.851 1.00 20.47 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 47.489  -32.381 -60.803 1.00 19.39 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 46.842  -32.327 -62.488 1.00 17.47 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 46.651  -34.863 -56.439 1.00 22.12 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 46.809  -36.321 -56.312 1.00 23.25 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 47.037  -36.902 -54.915 1.00 22.58 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 46.590  -38.012 -54.664 1.00 21.82 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 47.978  -36.761 -57.223 1.00 22.09 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 48.234  -38.263 -57.232 1.00 19.74 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 47.768  -36.323 -58.688 1.00 22.60 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 47.851  -36.268 -54.105 1.00 23.58 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 48.796  -37.021 -53.275 1.00 24.82 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 48.150  -37.977 -52.247 1.00 24.57 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 47.401  -37.560 -51.372 1.00 23.34 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 49.782  -36.049 -52.631 1.00 23.41 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 48.536  -39.229 -52.361 1.00 24.76 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 47.898  -40.419 -51.770 1.00 25.96 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 48.209  -40.784 -50.300 1.00 24.53 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 47.360  -41.407 -49.669 1.00 23.57 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 48.373  -41.633 -52.593 1.00 24.89 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 47.798  -41.753 -53.998 1.00 22.94 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 46.575  -41.581 -54.152 1.00 23.91 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 48.589  -42.081 -54.907 1.00 27.02 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 49.418  -40.623 -49.807 1.00 22.39 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 50.098  -41.803 -49.265 1.00 24.04 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 49.879  -42.084 -47.758 1.00 24.34 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 48.832  -41.763 -47.225 1.00 22.88 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 51.547  -41.588 -49.712 1.00 22.45 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 51.744  -40.084 -49.546 1.00 23.15 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 50.365  -39.533 -49.909 1.00 28.72 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 50.790  -42.668 -47.013 1.00 22.08 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 50.792  -44.098 -46.735 1.00 23.75 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 50.439  -44.487 -45.285 1.00 24.29 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 49.948  -43.700 -44.493 1.00 22.71 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 52.218  -44.528 -47.120 1.00 21.97 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 53.059  -43.337 -46.665 1.00 22.25 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 52.102  -42.146 -46.748 1.00 26.88 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 50.678  -45.720 -44.964 1.00 22.03 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 49.984  -46.603 -44.022 1.00 24.82 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 50.401  -46.618 -42.548 1.00 23.88 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 49.652  -47.215 -41.778 1.00 22.87 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 50.225  -48.038 -44.513 1.00 24.32 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 49.566  -48.428 -45.848 1.00 23.56 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 49.994  -49.856 -46.176 1.00 22.76 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 49.263  -50.397 -47.337 1.00 21.99 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 49.432  -51.593 -47.873 1.00 22.37 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 50.338  -52.425 -47.428 1.00 21.85 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 48.686  -51.984 -48.862 1.00 21.24 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 51.601  -46.246 -42.189 1.00 23.49 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 52.434  -47.098 -41.318 1.00 24.54 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 51.924  -47.384 -39.887 1.00 23.74 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 51.213  -46.614 -39.265 1.00 22.54 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 53.892  -46.621 -41.314 1.00 22.87 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 54.771  -47.315 -42.358 1.00 20.29 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 54.373  -48.386 -42.864 1.00 20.72 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 55.880  -46.797 -42.589 1.00 21.98 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 52.341  -48.529 -39.387 1.00 23.64 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 51.516  -49.417 -38.556 1.00 24.23 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 51.955  -49.679 -37.110 1.00 23.73 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 51.132  -50.107 -36.300 1.00 22.90 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 51.537  -50.775 -39.256 1.00 22.72 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 52.868  -51.239 -39.414 1.00 21.67 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 53.257  -49.668 -36.854 1.00 24.41 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 53.880  -50.436 -35.749 1.00 26.87 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 53.722  -49.751 -34.376 1.00 25.89 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 53.335  -48.608 -34.321 1.00 24.99 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 55.360  -50.660 -36.093 1.00 26.14 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 55.596  -51.569 -37.307 1.00 24.71 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 57.096  -51.778 -37.532 1.00 23.55 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 57.346  -52.705 -38.725 1.00 21.25 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 58.793  -52.885 -38.995 1.00 19.90 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 54.018  -50.274 -33.241 1.00 23.87 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 54.570  -51.544 -32.792 1.00 23.49 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 54.346  -51.717 -31.280 1.00 23.29 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 53.910  -50.797 -30.598 1.00 22.57 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 54.614  -52.894 -30.799 1.00 21.20 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 53.977  -53.544 -29.638 1.00 21.89 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 54.626  -53.393 -28.251 1.00 21.06 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 54.037  -53.882 -27.295 1.00 20.58 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 53.936  -55.052 -29.968 1.00 21.23 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 52.720  -55.508 -30.788 1.00 19.88 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 53.017  -56.846 -31.452 1.00 20.51 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 51.499  -55.685 -29.871 1.00 24.62 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 55.846  -52.903 -28.130 1.00 23.00 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 56.851  -53.443 -27.196 1.00 23.72 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 56.463  -53.542 -25.698 1.00 23.22 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 55.693  -52.755 -25.170 1.00 22.50 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 58.155  -52.674 -27.391 1.00 22.85 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 57.086  -54.518 -25.042 1.00 23.86 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 56.487  -55.325 -23.975 1.00 24.14 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 57.029  -55.157 -22.540 1.00 23.80 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 56.464  -55.768 -21.640 1.00 23.05 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 56.715  -56.776 -24.420 1.00 23.04 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 58.151  -54.509 -22.349 1.00 24.53 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 59.163  -54.992 -21.396 1.00 24.73 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 58.850  -54.933 -19.876 1.00 24.42 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 57.854  -54.411 -19.425 1.00 23.54 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 60.494  -54.314 -21.734 1.00 23.42 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 59.785  -55.507 -19.163 1.00 22.58 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 59.676  -56.425 -18.024 1.00 23.31 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 59.496  -55.842 -16.579 1.00 22.40 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 58.422  -55.356 -16.256 1.00 21.87 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 60.894  -57.371 -18.075 1.00 22.91 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 61.168  -58.240 -19.294 1.00 21.92 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 62.453  -59.052 -19.052 1.00 21.93 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 62.480  -60.254 -19.406 1.00 21.23 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 63.424  -58.469 -18.504 1.00 26.22 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 60.463  -55.976 -15.672 1.00 24.51 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 60.212  -56.944 -14.589 1.00 25.51 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 60.258  -56.444 -13.139 1.00 25.25 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 59.662  -57.080 -12.274 1.00 23.81 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 61.363  -57.949 -14.785 1.00 23.86 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 62.531  -57.071 -15.217 1.00 24.22 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 61.863  -55.844 -15.844 1.00 29.46 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 61.111  -55.523 -12.800 1.00 24.94 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 61.920  -55.752 -11.590 1.00 25.42 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 61.233  -55.470 -10.252 1.00 24.79 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 60.469  -54.540 -10.094 1.00 23.55 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 63.297  -55.068 -11.634 1.00 23.33 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 63.233  -53.822 -12.282 1.00 22.07 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 64.318  -55.906 -12.378 1.00 22.65 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 61.602  -56.296 -9.300  1.00 23.45 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 60.794  -56.638 -8.126  1.00 25.66 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 61.168  -55.958 -6.795  1.00 25.63 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 60.490  -56.208 -5.798  1.00 24.22 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 60.939  -58.153 -7.963  1.00 23.72 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 62.292  -55.278 -6.728  1.00 23.55 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 63.117  -55.304 -5.516  1.00 24.40 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 62.507  -54.667 -4.246  1.00 23.81 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 61.591  -53.865 -4.291  1.00 22.39 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 64.517  -54.756 -5.837  1.00 22.51 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 65.536  -55.855 -6.115  1.00 19.98 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 65.342  -57.020 -5.839  1.00 20.05 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 66.688  -55.499 -6.638  1.00 22.47 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 63.103  -55.077 -3.126  1.00 27.32 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 62.663  -54.862 -1.741  1.00 26.99 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 62.804  -53.418 -1.193  1.00 26.82 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 62.609  -52.478 -1.916  1.00 25.57 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 63.113  -53.072 -0.012  1.00 26.63 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 63.276  -53.790 1.244   1.00 26.58 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 63.015  -52.855 2.441   1.00 26.46 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 61.878  -52.614 2.795   1.00 25.53 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 64.095  -52.341 3.044   1.00 23.35 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 64.208  -51.753 4.402   1.00 25.22 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 63.469  -50.395 4.577   1.00 24.70 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 62.778  -49.977 3.672   1.00 24.34 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 65.727  -51.632 4.658   1.00 24.03 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 66.487  -52.962 4.778   1.00 21.70 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 67.987  -52.712 4.657   1.00 21.85 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 66.225  -53.639 6.128   1.00 25.62 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 63.566  -49.572 5.594   1.00 25.43 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 63.879  -49.679 7.015   1.00 26.50 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 62.987  -48.689 7.793   1.00 26.41 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 62.340  -47.831 7.210   1.00 25.64 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 65.355  -49.322 7.251   1.00 25.26 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 62.985  -48.795 9.094   1.00 24.02 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 61.962  -48.333 10.051  1.00 24.67 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 61.997  -46.865 10.504  1.00 23.82 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 61.162  -46.511 11.334  1.00 23.32 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 62.108  -49.223 11.300  1.00 23.72 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 61.314  -50.531 11.241  1.00 21.90 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 61.915  -51.551 12.195  1.00 22.69 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 59.855  -50.280 11.654  1.00 27.42 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 62.973  -46.067 10.115  1.00 28.39 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 63.477  -44.951 10.924  1.00 29.46 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 62.385  -43.997 11.454  1.00 28.87 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 61.690  -43.315 10.708  1.00 28.19 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 64.556  -44.208 10.144  1.00 28.04 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 62.318  -43.956 12.762  1.00 25.14 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 61.309  -43.290 13.589  1.00 27.37 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 61.599  -41.807 13.822  1.00 26.74 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 61.704  -41.387 14.971  1.00 25.63 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 61.247  -44.026 14.929  1.00 25.24 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 62.501  -43.929 15.581  1.00 23.45 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 61.802  -41.027 12.787  1.00 26.85 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 62.164  -39.620 12.987  1.00 28.84 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 60.997  -38.911 13.676  1.00 28.35 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 59.993  -38.565 13.057  1.00 27.44 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 62.626  -38.943 11.683  1.00 26.79 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 63.845  -39.687 11.091  1.00 25.87 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 62.979  -37.466 11.959  1.00 28.66 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 64.364  -39.127 9.759   1.00 27.21 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 61.152  -38.720 14.983  1.00 27.17 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 60.332  -37.840 15.817  1.00 28.10 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 60.617  -36.381 15.435  1.00 26.84 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 61.353  -35.674 16.125  1.00 26.85 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 60.642  -38.063 17.307  1.00 27.07 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 60.159  -39.392 17.880  1.00 26.33 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 60.420  -39.505 19.393  1.00 26.13 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 59.660  -40.248 20.057  1.00 24.87 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 61.377  -38.862 19.892  1.00 30.06 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 60.071  -35.919 14.318  1.00 29.12 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 60.206  -34.513 13.968  1.00 30.90 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 59.457  -33.680 15.007  1.00 29.60 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 58.226  -33.670 15.087  1.00 28.85 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 59.761  -34.235 12.522  1.00 28.74 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 60.919  -33.948 11.559  1.00 26.22 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 62.000  -33.525 12.029  1.00 27.00 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 60.704  -34.095 10.337  1.00 29.41 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 60.228  -33.003 15.850  1.00 29.73 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 59.728  -32.070 16.857  1.00 31.67 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 59.081  -30.879 16.144  1.00 30.15 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 59.733  -29.886 15.834  1.00 29.36 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 60.870  -31.608 17.774  1.00 29.74 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 61.355  -32.685 18.746  1.00 29.36 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 62.419  -32.154 19.718  1.00 28.05 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 62.975  -31.079 19.580  1.00 28.33 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 62.741  -32.905 20.749  1.00 29.39 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 57.801  -30.986 15.867  1.00 31.80 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 57.025  -29.904 15.271  1.00 33.28 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 57.072  -28.673 16.171  1.00 33.15 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 56.412  -28.623 17.203  1.00 32.25 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 57.902  -27.705 15.792  1.00 32.80 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 58.150  -26.519 16.598  1.00 35.19 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 56.858  -25.718 16.831  1.00 34.90 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 56.005  -25.589 15.956  1.00 34.09 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 59.236  -25.677 15.925  1.00 33.19 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 56.762  -25.126 18.016  1.00 29.22 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 55.611  -24.371 18.502  1.00 32.18 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 55.454  -23.007 17.793  1.00 32.46 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 55.597  -21.950 18.401  1.00 31.51 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 55.740  -24.244 20.023  1.00 30.15 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 55.127  -22.999 16.519  1.00 33.91 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 54.838  -21.793 15.743  1.00 36.01 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 53.479  -21.147 16.093  1.00 36.25 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 52.963  -20.318 15.349  1.00 34.89 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 54.973  -22.132 14.254  1.00 33.83 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 52.882  -21.516 17.221  1.00 36.27 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 51.537  -21.077 17.599  1.00 39.05 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 51.393  -19.591 17.945  1.00 39.78 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 50.306  -19.035 17.803  1.00 37.92 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 52.471  -18.932 18.392  1.00 37.19 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 52.369  -17.595 18.984  1.00 40.63 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 51.941  -16.485 18.023  1.00 41.51 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 51.053  -15.694 18.339  1.00 39.53 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 52.554  -16.421 16.847  1.00 37.94 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 52.319  -15.308 15.917  1.00 40.57 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 50.979  -15.383 15.176  1.00 40.88 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 50.456  -14.345 14.765  1.00 39.11 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 53.496  -15.179 14.942  1.00 37.64 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 54.566  -14.232 15.442  1.00 36.67 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 54.450  -12.851 15.192  1.00 35.56 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 55.670  -14.716 16.165  1.00 35.50 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 55.433  -11.963 15.657  1.00 31.61 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 56.654  -13.834 16.636  1.00 32.98 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 56.538  -12.455 16.378  1.00 34.62 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 57.503  -11.590 16.832  1.00 34.00 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 50.392  -16.558 15.024  1.00 46.16 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 49.073  -16.684 14.399  1.00 49.29 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 47.976  -16.017 15.232  1.00 49.90 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 47.078  -15.398 14.671  1.00 46.03 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 48.758  -18.157 14.125  1.00 47.03 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 49.667  -18.708 12.644  1.00 43.85 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 48.081  -16.088 16.558  1.00 55.27 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 47.072  -15.521 17.454  1.00 60.77 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 46.866  -14.016 17.276  1.00 63.77 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 45.732  -13.558 17.177  1.00 58.54 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 47.942  -13.242 17.175  1.00 64.17 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 47.819  -11.791 16.988  1.00 72.13 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 47.224  -11.437 15.628  1.00 75.29 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 46.339  -10.589 15.533  1.00 69.02 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 49.171  -11.093 17.179  1.00 66.19 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 50.068  -11.414 16.132  1.00 56.43 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 47.663  -12.127 14.581  1.00 75.23 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 47.203  -11.866 13.215  1.00 81.87 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 45.741  -12.268 13.027  1.00 85.00 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 44.998  -11.544 12.374  1.00 80.50 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 48.148  -12.560 12.225  1.00 76.98 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 48.232  -11.800 10.895  1.00 66.39 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 49.219  -12.493 9.960   1.00 61.12 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 49.523  -11.681 8.770   1.00 52.35 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 50.322  -12.025 7.772   1.00 45.98 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 50.910  -13.190 7.736   1.00 42.54 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 50.553  -11.195 6.792   1.00 42.46 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 45.337  -13.375 13.650  1.00 78.55 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 43.932  -13.782 13.652  1.00 81.92 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 43.058  -12.870 14.514  1.00 83.54 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 41.939  -12.554 14.111  1.00 79.19 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 43.780  -15.241 14.099  1.00 78.23 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 43.827  -16.242 12.946  1.00 69.20 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 43.581  -15.828 11.785  1.00 60.38 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 44.023  -17.438 13.247  1.00 59.99 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 43.553  -12.379 15.661  1.00 76.68 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 42.831  -11.368 16.437  1.00 78.96 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 42.654  -10.076 15.643  1.00 81.44 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 41.540  -9.562  15.570  1.00 77.78 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 43.536  -11.071 17.768  1.00 75.41 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 43.155  -12.080 18.859  1.00 64.82 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 43.755  -11.715 20.220  1.00 59.19 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 44.586  -10.833 20.356  1.00 53.14 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 43.344  -12.378 21.280  1.00 51.30 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 43.714  -9.588  15.002  1.00 80.89 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 43.629  -8.404  14.133  1.00 82.91 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 42.662  -8.655  12.978  1.00 84.38 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 41.811  -7.816  12.697  1.00 82.19 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 45.018  -7.985  13.622  1.00 80.72 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 44.946  -6.887  12.559  1.00 71.04 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 45.866  -7.440  14.776  1.00 71.99 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 42.732  -9.830  12.354  1.00 83.73 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 41.833  -10.181 11.248  1.00 85.73 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 40.376  -10.295 11.700  1.00 86.49 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 39.490  -9.847  10.983  1.00 84.14 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 42.335  -11.472 10.591  1.00 83.33 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 41.707  -11.702 9.215   1.00 71.59 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 42.257  -12.997 8.617   1.00 67.42 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 41.836  -13.179 7.217   1.00 58.06 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 42.096  -14.234 6.458   1.00 50.33 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 42.742  -15.269 6.924   1.00 46.81 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 41.715  -14.264 5.214   1.00 44.58 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 40.121  -10.854 12.885  1.00 81.59 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 38.778  -10.889 13.483  1.00 81.62 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 38.281  -9.487  13.822  1.00 82.44 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 37.150  -9.167  13.482  1.00 79.09 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 38.759  -11.781 14.735  1.00 78.91 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 38.746  -13.274 14.383  1.00 69.27 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 38.723  -14.107 15.664  1.00 64.23 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 38.788  -15.553 15.382  1.00 56.10 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 38.637  -16.534 16.264  1.00 49.41 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 38.377  -16.292 17.520  1.00 46.25 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 38.755  -17.776 15.890  1.00 43.80 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 39.135  -8.659  14.426  1.00 79.83 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 38.796  -7.274  14.755  1.00 80.45 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 38.498  -6.452  13.492  1.00 83.03 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 37.476  -5.773  13.426  1.00 77.30 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 39.937  -6.671  15.585  1.00 75.73 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 39.440  -5.062  16.248  1.00 62.84 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 39.332  -6.578  12.461  1.00 80.61 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 39.095  -5.944  11.162  1.00 81.34 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 37.784  -6.418  10.533  1.00 82.88 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 37.022  -5.601  10.037  1.00 82.37 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 40.271  -6.235  10.214  1.00 80.74 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 41.515  -5.365  10.465  1.00 73.73 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 42.695  -5.934  9.688   1.00 65.94 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 41.295  -3.928  9.998   1.00 68.33 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 37.516  -7.718  10.584  1.00 82.12 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 36.289  -8.273  9.999   1.00 81.71 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 35.040  -7.853  10.773  1.00 81.74 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 34.022  -7.598  10.151  1.00 78.83 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 36.425  -9.801  9.889   1.00 78.79 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 35.406  -10.396 8.910   1.00 67.93 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 35.620  -11.907 8.790   1.00 64.03 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 34.805  -12.487 7.705   1.00 55.73 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 34.767  -13.763 7.344   1.00 48.42 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 35.458  -14.676 7.970   1.00 44.72 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 34.031  -14.140 6.336   1.00 42.92 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 35.137  -7.764  12.091  1.00 78.89 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 34.045  -7.302  12.942  1.00 77.87 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 33.747  -5.804  12.748  1.00 80.40 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 32.590  -5.403  12.780  1.00 75.50 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 34.393  -7.615  14.400  1.00 73.94 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 34.780  -4.991  12.511  1.00 82.49 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 34.650  -3.544  12.331  1.00 82.15 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 34.764  -3.098  10.865  1.00 84.74 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 34.928  -1.912  10.597  1.00 81.79 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 35.667  -2.831  13.236  1.00 78.31 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 35.426  -3.120  14.706  1.00 74.69 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 34.482  -2.660  15.315  1.00 66.64 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 36.286  -3.903  15.322  1.00 65.80 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 34.683  -4.024  9.914   1.00 86.89 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 34.899  -3.738  8.492   1.00 88.51 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 34.013  -2.602  7.984   1.00 89.81 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 34.498  -1.694  7.314   1.00 87.97 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 34.665  -5.028  7.685   1.00 87.12 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 34.863  -4.862  6.163   1.00 82.91 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 36.297  -4.478  5.807   1.00 76.47 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 34.523  -6.169  5.449   1.00 77.27 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 32.724  -2.629  8.322   1.00 87.00 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 31.779  -1.619  7.860   1.00 87.43 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 32.094  -0.229  8.435   1.00 88.86 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 32.023  0.763   7.716   1.00 87.52 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 30.357  -2.076  8.219   1.00 85.93 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 29.282  -1.270  7.469   1.00 79.99 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 29.220  -1.644  5.991   1.00 73.46 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 27.918  -1.552  8.089   1.00 73.79 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 32.502  -0.162  9.705   1.00 87.21 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 32.926  1.090   10.350  1.00 85.69 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 34.171  1.651   9.667   1.00 87.56 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 34.203  2.825   9.306   1.00 87.06 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 33.186  0.876   11.854  1.00 83.52 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 33.683  2.159   12.520  1.00 76.77 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 31.911  0.424   12.577  1.00 77.78 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 35.177  0.806   9.434   1.00 88.76 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 36.410  1.208   8.763   1.00 88.80 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 36.151  1.681   7.330   1.00 90.29 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 36.648  2.734   6.937   1.00 89.71 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 37.412  0.042   8.786   1.00 87.59 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 37.960  -0.298  10.188  1.00 77.39 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 38.773  -1.588  10.113  1.00 69.74 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 38.852  0.808   10.743  1.00 70.42 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 35.332  0.947   6.573   1.00 90.00 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 34.926  1.357   5.227   1.00 90.81 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 34.192  2.699   5.243   1.00 91.97 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 34.436  3.532   4.379   1.00 91.49 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 34.037  0.276   4.594   1.00 90.67 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 34.777  -1.008  4.161   1.00 86.96 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 33.753  -2.035  3.685   1.00 81.54 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 35.768  -0.754  3.028   1.00 81.07 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 33.347  2.934   6.241   1.00 88.84 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 32.609  4.194   6.392   1.00 87.75 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 33.544  5.368   6.682   1.00 88.88 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 33.442  6.410   6.040   1.00 88.65 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 31.552  4.076   7.499   1.00 86.79 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 30.662  3.025   7.220   1.00 79.01 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 30.709  5.337   7.622   1.00 78.67 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 34.494  5.201   7.609   1.00 89.76 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 35.491  6.238   7.918   1.00 88.66 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 36.354  6.543   6.692   1.00 90.09 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 36.535  7.706   6.336   1.00 89.92 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 36.358  5.826   9.124   1.00 86.79 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 37.497  6.821   9.368   1.00 80.60 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 35.517  5.767   10.405  1.00 80.92 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 36.842  5.506   6.013   1.00 92.60 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 37.605  5.668   4.768   1.00 93.21 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 36.762  6.358   3.696   1.00 93.72 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 37.275  7.232   3.005   1.00 93.21 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 38.146  4.312   4.272   1.00 92.28 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 38.789  4.408   2.884   1.00 83.55 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 39.222  3.778   5.226   1.00 83.58 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 35.481  6.027   3.585   1.00 92.10 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 34.575  6.643   2.624   1.00 92.05 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 34.387  8.145   2.865   1.00 92.63 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 34.427  8.919   1.911   1.00 91.22 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 33.234  5.906   2.671   1.00 91.16 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 34.241  8.578   4.120   1.00 91.22 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 34.151  10.011  4.453   1.00 89.66 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 35.448  10.731  4.082   1.00 90.81 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 35.411  11.749  3.394   1.00 90.60 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 33.804  10.224  5.942   1.00 88.28 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 33.831  11.708  6.325   1.00 82.26 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 32.399  9.708   6.261   1.00 82.86 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 36.599  10.183  4.481   1.00 93.23 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 37.906  10.782  4.168   1.00 93.01 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 38.157  10.806  2.657   1.00 93.41 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 38.569  11.834  2.115   1.00 93.19 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 39.040  10.039  4.907   1.00 92.16 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 40.419  10.588  4.536   1.00 85.60 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 38.887  10.181  6.428   1.00 85.39 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 37.871  9.709   1.966   1.00 94.69 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 37.994  9.629   0.518   1.00 94.86 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 37.034  10.592  -0.193  1.00 94.82 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 37.422  11.215  -1.175  1.00 93.71 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 37.760  8.178   0.081   1.00 94.17 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 35.823  10.764  0.327   1.00 93.44 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 34.852  11.728  -0.179  1.00 92.69 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 35.346  13.167  -0.074  1.00 92.97 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 35.280  13.913  -1.049  1.00 91.67 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 35.917  13.541  1.071   1.00 91.58 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 36.539  14.864  1.247   1.00 89.84 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 37.715  15.041  0.286   1.00 90.15 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 37.796  16.059  -0.402  1.00 89.79 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 36.978  15.086  2.710   1.00 88.10 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 37.739  16.402  2.883   1.00 82.74 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 35.769  15.141  3.650   1.00 83.33 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 38.607  14.054  0.189   1.00 92.57 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 39.753  14.115  -0.711  1.00 92.85 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 39.332  14.218  -2.187  1.00 92.74 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 39.868  15.043  -2.930  1.00 91.92 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 40.633  12.886  -0.457  1.00 92.59 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 38.343  13.420  -2.600  1.00 93.07 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 37.802  13.439  -3.956  1.00 92.66 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 37.130  14.780  -4.268  1.00 92.44 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 37.403  15.371  -5.307  1.00 91.26 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 36.825  12.256  -4.109  1.00 91.70 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 36.260  12.086  -5.535  1.00 86.75 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 37.331  11.658  -6.529  1.00 81.84 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 35.168  11.015  -5.527  1.00 81.32 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 36.304  15.280  -3.361  1.00 91.00 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 35.618  16.559  -3.518  1.00 89.83 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 36.586  17.731  -3.639  1.00 89.85 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 36.462  18.539  -4.556  1.00 88.37 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 37.602  17.790  -2.776  1.00 89.65 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 38.653  18.810  -2.855  1.00 87.87 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 39.480  18.690  -4.142  1.00 87.32 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 39.806  19.701  -4.755  1.00 85.17 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 39.561  18.714  -1.618  1.00 86.35 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 38.908  19.146  -0.287  1.00 82.69 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 39.872  18.863  0.863   1.00 78.26 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 38.555  20.630  -0.262  1.00 77.21 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 39.792  17.468  -4.575  1.00 88.59 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 40.517  17.226  -5.820  1.00 88.04 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 39.755  17.708  -7.058  1.00 88.25 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 40.322  18.400  -7.902  1.00 86.55 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 38.469  17.400  -7.138  1.00 88.95 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 37.616  17.848  -8.252  1.00 87.95 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 37.367  19.359  -8.188  1.00 86.66 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 37.426  20.026  -9.218  1.00 84.40 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 36.294  17.057  -8.283  1.00 87.16 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 35.370  17.545  -9.396  1.00 81.15 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 36.548  15.564  -8.540  1.00 82.45 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 37.166  19.918  -7.000  1.00 85.13 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 37.030  21.367  -6.821  1.00 82.87 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 38.297  22.108  -7.256  1.00 82.02 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 38.218  23.087  -7.991  1.00 76.68 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 36.684  21.681  -5.362  1.00 80.01 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 36.332  23.038  -5.225  1.00 69.48 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 39.479  21.596  -6.896  1.00 81.75 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 40.759  22.139  -7.345  1.00 80.17 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 41.001  22.021  -8.853  1.00 80.11 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 41.767  22.803  -9.411  1.00 75.45 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 40.333  21.098  -9.527  1.00 81.36 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 40.380  20.939  -10.978 1.00 80.07 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 39.369  21.822  -11.745 1.00 78.47 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 39.203  21.650  -12.950 1.00 71.23 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 40.240  19.452  -11.312 1.00 77.59 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 38.704  22.753  -11.076 1.00 75.70 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 37.741  23.697  -11.675 1.00 73.93 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 36.319  23.607  -11.114 1.00 74.86 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 35.481  24.454  -11.424 1.00 66.28 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 36.055  22.612  -10.287 1.00 72.83 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 34.809  22.490  -9.543  1.00 72.76 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 33.551  22.373  -10.409 1.00 74.96 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 33.589  21.902  -11.547 1.00 68.78 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 32.436  22.821  -9.842  1.00 73.40 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 31.121  22.745  -10.474 1.00 72.74 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 31.054  23.468  -11.830 1.00 73.90 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 30.450  22.965  -12.772 1.00 69.77 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 30.093  23.326  -9.496  1.00 68.16 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 31.733  24.617  -11.942 1.00 74.25 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 31.789  25.403  -13.180 1.00 73.61 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 32.455  24.642  -14.334 1.00 75.50 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 31.990  24.713  -15.466 1.00 69.92 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 32.533  26.722  -12.893 1.00 68.48 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 31.596  27.859  -12.444 1.00 61.17 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 32.343  28.867  -11.584 1.00 54.57 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 31.023  28.592  -13.662 1.00 54.34 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 33.530  23.910  -14.056 1.00 75.01 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 34.243  23.148  -15.077 1.00 75.78 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 33.541  21.830  -15.446 1.00 77.23 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 33.626  21.376  -16.589 1.00 72.63 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 35.668  22.895  -14.588 1.00 72.08 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 32.861  21.215  -14.496 1.00 76.64 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 32.068  20.007  -14.752 1.00 76.34 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 30.805  20.313  -15.563 1.00 76.90 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 30.429  19.535  -16.439 1.00 71.12 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 31.731  19.325  -13.415 1.00 73.16 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 32.819  18.339  -12.953 1.00 69.81 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 32.705  18.087  -11.462 1.00 65.25 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 32.682  16.990  -13.669 1.00 65.20 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 30.196  21.466  -15.292 1.00 73.91 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 28.857  21.776  -15.767 1.00 74.39 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 27.781  21.034  -14.964 1.00 76.80 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 28.069  20.041  -14.286 1.00 72.66 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 26.537  21.507  -15.028 1.00 74.12 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 25.458  20.973  -14.196 1.00 73.81 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 25.123  19.507  -14.494 1.00 75.71 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 24.886  18.736  -13.571 1.00 72.94 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 24.272  21.913  -14.448 1.00 70.36 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 24.555  22.511  -15.822 1.00 67.12 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 26.072  22.610  -15.850 1.00 69.13 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 25.166  19.086  -15.749 1.00 74.15 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 24.865  17.705  -16.154 1.00 74.37 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 25.895  16.704  -15.614 1.00 77.80 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 25.551  15.693  -15.002 1.00 74.72 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 24.834  17.614  -17.684 1.00 69.27 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 23.661  18.370  -18.317 1.00 60.68 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 23.791  18.489  -19.835 1.00 54.43 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 22.967  19.228  -20.416 1.00 48.14 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 24.761  17.927  -20.399 1.00 48.94 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 27.183  17.008  -15.788 1.00 79.81 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 28.257  16.144  -15.283 1.00 81.57 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 28.304  16.132  -13.759 1.00 83.10 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 28.642  15.106  -13.177 1.00 81.77 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 29.614  16.575  -15.844 1.00 79.91 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 29.723  16.356  -17.352 1.00 75.48 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 31.136  16.734  -17.798 1.00 71.86 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 31.279  16.673  -19.256 1.00 65.55 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 32.338  17.055  -19.944 1.00 58.88 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 33.415  17.496  -19.353 1.00 54.26 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 32.331  17.007  -21.246 1.00 51.92 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 27.959  17.243  -13.129 1.00 81.84 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 27.835  17.304  -11.678 1.00 82.85 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 26.715  16.378  -11.188 1.00 84.11 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 26.942  15.597  -10.268 1.00 83.11 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 27.617  18.762  -11.249 1.00 81.84 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 27.554  18.960  -9.722  1.00 77.78 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 28.868  18.593  -9.038  1.00 71.48 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 27.246  20.424  -9.415  1.00 72.34 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 25.561  16.401  -11.844 1.00 82.28 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 24.451  15.491  -11.537 1.00 82.56 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 24.871  14.019  -11.650 1.00 84.37 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 24.612  13.228  -10.740 1.00 82.65 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 23.266  15.788  -12.462 1.00 80.16 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 22.155  14.983  -12.120 1.00 67.92 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 25.608  13.665  -12.704 1.00 85.03 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 26.154  12.318  -12.854 1.00 85.51 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 27.188  11.969  -11.770 1.00 86.61 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 27.193  10.854  -11.254 1.00 85.31 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 26.757  12.189  -14.256 1.00 83.72 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 28.043  12.924  -11.399 1.00 87.72 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 29.066  12.724  -10.372 1.00 89.08 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 28.460  12.447  -8.990  1.00 90.09 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 28.924  11.554  -8.283  1.00 89.45 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 29.990  13.951  -10.345 1.00 88.34 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 31.070  13.871  -9.285  1.00 89.00 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 30.937  14.582  -8.075  1.00 85.15 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 32.198  13.060  -9.485  1.00 85.17 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 31.925  14.482  -7.084  1.00 84.76 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 33.190  12.957  -8.493  1.00 84.18 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 33.051  13.669  -7.295  1.00 86.42 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 27.406  13.171  -8.619  1.00 88.54 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 26.741  12.981  -7.318  1.00 88.73 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 25.771  11.798  -7.297  1.00 89.78 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 25.351  11.377  -6.221  1.00 88.30 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 26.049  14.264  -6.819  1.00 86.68 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 27.040  15.422  -6.728  1.00 74.90 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 24.863  14.696  -7.680  1.00 74.61 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 25.469  11.236  -8.457  1.00 88.51 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 24.460  10.189  -8.600  1.00 89.08 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 24.636  8.960   -7.683  1.00 89.92 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 23.639  8.525   -7.102  1.00 89.81 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 24.359  9.777   -10.072 1.00 88.12 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 23.300  8.736   -10.309 1.00 87.64 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 23.652  7.393   -10.532 1.00 83.64 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 21.944  9.097   -10.209 1.00 83.35 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 22.655  6.418   -10.650 1.00 82.74 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 20.943  8.125   -10.322 1.00 81.97 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 21.305  6.786   -10.538 1.00 84.02 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 25.841  8.399   -7.469  1.00 91.49 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 25.993  7.287   -6.524  1.00 91.76 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 25.600  7.649   -5.086  1.00 92.28 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 25.154  6.782   -4.331  1.00 91.02 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 27.464  6.864   -6.616  1.00 90.80 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 27.911  7.385   -7.977  1.00 90.09 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 27.101  8.670   -8.126  1.00 92.19 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 25.747  8.921   -4.712  1.00 90.46 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 25.253  9.439   -3.440  1.00 90.09 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 23.738  9.644   -3.435  1.00 90.62 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 23.061  9.248   -2.487  1.00 88.83 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 23.201  10.196  -4.516  1.00 89.13 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 21.754  10.333  -4.709  1.00 88.25 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 21.049  8.973   -4.619  1.00 88.76 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 20.021  8.852   -3.954  1.00 87.56 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 21.481  11.003  -6.070  1.00 86.49 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 20.006  11.407  -6.239  1.00 81.33 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 19.634  11.814  -7.668  1.00 80.16 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 18.452  11.647  -8.032  1.00 71.81 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 20.501  12.270  -8.444  1.00 74.83 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 21.636  7.928   -5.204  1.00 89.58 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 21.098  6.571   -5.153  1.00 89.86 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 20.947  6.066   -3.714  1.00 90.35 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 19.895  5.527   -3.369  1.00 89.82 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 21.989  5.645   -5.993  1.00 89.24 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 21.491  4.185   -6.040  1.00 83.25 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 20.112  4.067   -6.681  1.00 76.48 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 22.464  3.333   -6.842  1.00 78.12 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 21.948  6.274   -2.856  1.00 88.46 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 21.841  5.923   -1.436  1.00 88.80 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 20.680  6.663   -0.769  1.00 89.58 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 19.878  6.050   -0.062  1.00 88.87 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 23.172  6.215   -0.718  1.00 88.29 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 23.120  5.979   0.809   1.00 89.62 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 22.832  4.520   1.171   1.00 84.43 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 24.440  6.377   1.450   1.00 85.03 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 20.569  7.968   -1.019  1.00 87.26 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 19.498  8.777   -0.448  1.00 85.77 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 18.115  8.296   -0.907  1.00 86.38 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 17.194  8.213   -0.094  1.00 85.61 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 19.760  10.246  -0.810  1.00 83.79 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 18.759  11.235  -0.182  1.00 75.93 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 18.795  11.207  1.342   1.00 70.04 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 19.094  12.655  -0.639  1.00 70.73 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 17.972  7.936   -2.181  1.00 88.26 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 16.728  7.372   -2.727  1.00 86.69 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 16.384  6.027   -2.083  1.00 87.52 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 15.250  5.850   -1.649  1.00 87.15 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 16.820  7.238   -4.249  1.00 85.27 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 16.920  8.604   -4.958  1.00 81.30 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 16.941  8.447   -6.486  1.00 79.55 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 15.592  8.159   -7.006  1.00 79.14 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 14.631  9.049   -7.244  1.00 77.63 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 14.823  10.337  -7.130  1.00 68.76 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 13.449  8.656   -7.602  1.00 72.85 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 17.350  5.126   -1.965  1.00 87.43 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 17.163  3.827   -1.312  1.00 86.64 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 16.706  3.980   0.144   1.00 87.84 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 15.754  3.326   0.566   1.00 87.17 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 18.473  3.024   -1.368  1.00 86.70 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 18.851  2.471   -2.753  1.00 85.98 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 20.245  1.847   -2.681  1.00 82.29 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 17.874  1.402   -3.222  1.00 81.65 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 17.353  4.867   0.893   1.00 86.82 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 16.991  5.127   2.287   1.00 84.68 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 15.581  5.725   2.402   1.00 85.80 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 14.757  5.201   3.152   1.00 85.59 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 18.046  6.036   2.930   1.00 83.49 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 19.418  5.363   3.131   1.00 83.00 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 20.425  6.413   3.586   1.00 79.34 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 19.365  4.251   4.178   1.00 79.44 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 15.275  6.756   1.615   1.00 87.21 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 13.943  7.385   1.604   1.00 85.85 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 12.831  6.404   1.223   1.00 85.75 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 11.772  6.439   1.839   1.00 85.12 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 13.936  8.590   0.658   1.00 84.70 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 14.649  9.804   1.267   1.00 81.51 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 14.661  10.957  0.262   1.00 79.41 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 15.252  12.176  0.847   1.00 73.68 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 15.444  13.326  0.217   1.00 68.45 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 15.114  13.498  -1.034  1.00 62.17 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 15.976  14.331  0.848   1.00 62.64 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 13.081  5.518   0.282   1.00 87.36 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 12.132  4.470   -0.112  1.00 86.70 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 11.758  3.553   1.062   1.00 87.44 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 10.615  3.119   1.172   1.00 85.82 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 12.759  3.663   -1.255  1.00 85.73 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 11.840  2.570   -1.800  1.00 83.41 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 12.608  1.491   -3.036  1.00 80.66 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 13.780  0.606   -1.986  1.00 72.16 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 12.715  3.283   1.952   1.00 88.72 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 12.532  2.368   3.084   1.00 87.99 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 11.883  3.043   4.306   1.00 88.52 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 11.303  2.355   5.137   1.00 86.70 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 13.880  1.685   3.415   1.00 86.19 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 14.417  0.840   2.231   1.00 79.60 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 13.820  0.810   4.670   1.00 77.00 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 13.530  -0.337  1.793   1.00 72.88 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 11.922  4.372   4.406   1.00 86.09 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 11.376  5.098   5.565   1.00 84.32 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 9.918   4.717   5.843   1.00 84.87 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 9.579   4.358   6.969   1.00 84.75 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 11.506  6.629   5.374   1.00 82.76 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 12.977  7.076   5.415   1.00 79.09 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 10.719  7.403   6.452   1.00 78.01 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 13.208  8.478   4.842   1.00 73.73 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 9.069   4.779   4.830   1.00 87.51 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 7.626   4.589   4.990   1.00 87.07 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 7.263   3.198   5.539   1.00 87.97 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 6.655   3.132   6.609   1.00 87.05 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 6.917   4.934   3.667   1.00 85.77 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 5.399   4.688   3.686   1.00 82.05 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 4.690   5.592   4.686   1.00 76.41 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 4.823   4.949   2.300   1.00 76.63 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 7.634   2.086   4.881   1.00 87.97 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 7.317   0.765   5.421   1.00 87.92 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 7.983   0.516   6.771   1.00 88.73 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 7.370   -0.089  7.645   1.00 87.33 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 7.779   -0.237  4.357   1.00 86.36 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 8.852   0.509   3.584   1.00 85.73 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 8.351   1.942   3.616   1.00 87.91 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 9.196   1.018   6.980   1.00 87.33 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 9.903   0.819   8.240   1.00 86.31 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 9.201   1.526   9.403   1.00 87.40 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 8.910   0.883   10.405  1.00 86.42 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 11.360  1.280   8.095   1.00 85.25 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 12.211  0.946   9.332   1.00 82.37 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 12.445  -0.556  9.466   1.00 76.47 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 13.565  1.630   9.226   1.00 76.74 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 8.911   2.819   9.265   1.00 87.29 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 8.268   3.611   10.324  1.00 85.97 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 6.906   3.033   10.686  1.00 86.77 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 6.640   2.773   11.857  1.00 85.79 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 8.156   5.094   9.919   1.00 84.33 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 7.257   5.900   10.865  1.00 77.88 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 9.533   5.761   9.937   1.00 78.86 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 6.067   2.775   9.698   1.00 88.65 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 4.713   2.259   9.943   1.00 88.56 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 4.762   0.874   10.587  1.00 89.06 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 4.185   0.671   11.651  1.00 88.51 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 3.872   2.266   8.651   1.00 87.84 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 2.491   1.640   8.871   1.00 80.87 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 3.646   3.699   8.156   1.00 82.22 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 5.487   -0.068  9.995   1.00 90.02 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 5.510   -1.440  10.493  1.00 89.04 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 6.226   -1.572  11.844  1.00 89.00 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 5.770   -2.325  12.698  1.00 87.98 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 6.145   -2.362  9.449   1.00 89.03 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 5.177   -2.356  7.915   1.00 85.32 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 7.323   -0.838  12.051  1.00 89.49 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 8.073   -0.906  13.307  1.00 87.61 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 7.279   -0.345  14.482  1.00 88.18 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 7.230   -0.973  15.536  1.00 86.26 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 9.432   -0.210  13.191  1.00 86.24 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 9.320   1.184   13.065  1.00 74.34 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 6.608   0.782   14.284  1.00 89.46 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 5.811   1.400   15.338  1.00 89.26 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 4.538   0.623   15.655  1.00 90.03 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 4.204   0.482   16.827  1.00 89.03 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 5.475   2.841   14.967  1.00 87.97 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 6.637   3.810   15.201  1.00 85.50 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 6.275   5.145   14.572  1.00 80.00 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 6.890   4.037   16.693  1.00 81.09 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 3.855   0.085   14.649  1.00 90.88 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 2.687   -0.767  14.900  1.00 90.84 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 3.109   -2.003  15.700  1.00 90.36 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 2.529   -2.282  16.746  1.00 89.21 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 1.956   -1.137  13.589  1.00 91.17 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 1.306   0.119   12.967  1.00 89.54 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 0.874   -2.201  13.862  1.00 88.83 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 0.709   -0.099  11.576  1.00 86.86 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 4.145   -2.702  15.243  1.00 90.75 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 4.662   -3.876  15.943  1.00 89.44 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 5.190   -3.553  17.342  1.00 89.45 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 4.861   -4.246  18.304  1.00 86.57 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 5.959   -2.471  17.471  1.00 88.93 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 6.504   -2.015  18.749  1.00 86.41 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 5.415   -1.630  19.754  1.00 87.63 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 5.407   -2.134  20.874  1.00 85.48 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 4.458   -0.809  19.333  1.00 89.76 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 3.357   -0.388  20.196  1.00 89.65 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 2.409   -1.545  20.566  1.00 89.43 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 1.889   -1.584  21.681  1.00 87.00 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 2.604   0.753   19.505  1.00 89.65 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 2.214   -2.509  19.666  1.00 90.43 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 1.395   -3.687  19.939  1.00 89.92 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 2.091   -4.729  20.832  1.00 89.21 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 1.417   -5.546  21.458  1.00 85.96 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 0.974   -4.297  18.602  1.00 89.86 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 3.425   -4.711  20.909  1.00 87.21 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 4.186   -5.676  21.711  1.00 84.91 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 4.140   -5.405  23.216  1.00 85.48 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 4.373   -6.315  24.010  1.00 81.52 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 5.640   -5.732  21.232  1.00 81.98 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 6.361   -4.563  21.575  1.00 71.17 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 3.839   -4.168  23.601  1.00 85.84 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 3.851   -3.704  24.982  1.00 84.45 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 2.430   -3.528  25.524  1.00 86.05 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 1.492   -3.202  24.797  1.00 83.87 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 4.652   -2.393  25.057  1.00 81.61 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 6.171   -2.585  24.898  1.00 76.69 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 6.857   -1.271  24.551  1.00 71.00 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 6.793   -3.104  26.195  1.00 70.74 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 2.301   -3.684  26.846  1.00 85.57 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? 1.107   -3.228  27.542  1.00 85.54 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 0.958   -1.693  27.400  1.00 87.43 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 1.961   -0.977  27.493  1.00 85.04 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? 1.170   -3.647  29.017  1.00 82.44 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -0.087  -3.165  29.728  1.00 74.39 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -0.041  -2.047  30.292  1.00 64.99 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -1.131  -3.834  29.583  1.00 65.78 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -0.258  -1.153  27.219  1.00 86.32 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -0.451  0.293   27.066  1.00 86.98 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? 0.126   1.134   28.208  1.00 87.97 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? 0.626   2.234   27.975  1.00 86.05 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -1.968  0.485   26.952  1.00 85.09 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -2.451  -0.837  26.376  1.00 82.49 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -1.514  -1.853  27.016  1.00 84.52 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? 0.091   0.628   29.446  1.00 87.51 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? 0.682   1.308   30.597  1.00 87.46 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 2.212   1.328   30.550  1.00 88.88 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 2.831   2.357   30.841  1.00 86.02 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 2.827   0.214   30.145  1.00 87.29 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 4.266   0.130   29.928  1.00 86.90 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 4.705   1.012   28.750  1.00 88.21 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 5.653   1.789   28.879  1.00 86.58 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 4.649   -1.337  29.721  1.00 84.57 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 3.962   0.968   27.644  1.00 88.18 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 4.203   1.794   26.465  1.00 88.96 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 4.131   3.290   26.794  1.00 89.66 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 5.022   4.047   26.423  1.00 88.51 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 3.170   1.424   25.388  1.00 88.29 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 3.488   2.050   24.017  1.00 85.98 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 4.622   1.309   23.328  1.00 80.54 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 2.260   1.992   23.114  1.00 80.88 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 3.107   3.707   27.541  1.00 89.37 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 2.943   5.092   27.972  1.00 89.25 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 4.091   5.574   28.861  1.00 90.39 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 4.605   6.673   28.658  1.00 89.29 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 4.537   4.743   29.795  1.00 90.64 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 5.715   5.048   30.628  1.00 90.71 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 6.987   5.157   29.788  1.00 91.30 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 7.729   6.116   29.961  1.00 89.45 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 5.887   3.989   31.730  1.00 88.99 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 4.914   4.203   32.900  1.00 80.31 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 5.131   3.159   34.007  1.00 77.85 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 4.578   1.845   33.639  1.00 69.88 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 4.979   0.638   34.036  1.00 62.45 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 5.958   0.447   34.875  1.00 56.43 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 4.385   -0.429  33.591  1.00 54.57 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 7.215   4.218   28.879  1.00 90.02 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 8.382   4.218   27.998  1.00 90.22 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 8.419   5.475   27.115  1.00 91.06 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 9.441   6.156   27.060  1.00 89.99 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 8.358   2.927   27.159  1.00 89.13 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 9.635   2.703   26.329  1.00 84.37 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 10.824  2.353   27.217  1.00 80.13 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 9.429   1.552   25.346  1.00 80.41 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 7.295   5.816   26.491  1.00 90.82 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 7.160   7.028   25.689  1.00 90.19 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 7.356   8.310   26.501  1.00 91.21 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 8.072   9.209   26.069  1.00 90.50 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 6.795   8.380   27.708  1.00 92.04 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 6.960   9.536   28.586  1.00 92.64 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 8.426   9.744   29.006  1.00 92.96 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 8.919   10.871  28.973  1.00 91.79 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 6.041   9.370   29.802  1.00 91.98 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 9.135   8.671   29.346  1.00 93.17 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 10.562  8.749   29.665  1.00 92.89 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 11.415  9.124   28.451  1.00 93.25 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 12.360  9.898   28.599  1.00 91.57 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 11.036  7.427   30.278  1.00 91.72 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 10.695  7.266   31.731  1.00 87.46 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 9.841   6.358   32.248  1.00 78.52 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 11.207  8.033   32.864  1.00 81.85 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 9.785   6.505   33.631  1.00 75.19 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 10.607  7.522   34.047  1.00 78.77 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 12.116  9.104   33.000  1.00 73.73 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 10.898  8.053   35.325  1.00 76.34 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 12.401  9.638   34.272  1.00 72.05 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 11.800  9.115   35.419  1.00 72.62 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 11.068  8.638   27.267  1.00 92.59 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 11.748  9.022   26.035  1.00 92.40 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 11.578  10.515  25.732  1.00 92.90 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 12.561  11.223  25.539  1.00 91.84 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 11.214  8.167   24.882  1.00 91.65 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 10.343  11.016  25.777  1.00 92.53 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 10.054  12.433  25.548  1.00 91.85 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 10.717  13.331  26.603  1.00 92.36 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 11.235  14.392  26.263  1.00 91.68 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 8.532   12.654  25.520  1.00 90.17 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 7.807   12.037  24.302  1.00 84.02 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 6.297   12.228  24.467  1.00 78.92 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 8.230   12.669  22.981  1.00 78.66 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 10.754  12.901  27.866  1.00 93.46 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 11.464  13.625  28.919  1.00 93.63 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 12.970  13.678  28.645  1.00 93.79 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 13.574  14.734  28.803  1.00 93.20 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 11.163  12.970  30.277  1.00 93.60 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 11.821  13.695  31.475  1.00 90.02 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 11.255  15.099  31.682  1.00 84.60 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 11.589  12.892  32.755  1.00 83.51 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 13.569  12.556  28.232  1.00 94.28 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 14.978  12.510  27.855  1.00 94.09 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 15.267  13.481  26.705  1.00 94.21 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 16.135  14.336  26.849  1.00 93.56 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 15.378  11.067  27.507  1.00 93.59 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 16.773  10.953  26.931  1.00 93.19 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 16.962  10.908  25.537  1.00 89.60 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 17.893  10.937  27.780  1.00 89.75 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 18.259  10.838  25.000  1.00 88.54 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 19.192  10.866  27.247  1.00 88.12 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 19.374  10.816  25.856  1.00 89.85 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 14.490  13.421  25.633  1.00 93.38 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 14.650  14.305  24.479  1.00 93.05 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 14.466  15.782  24.841  1.00 93.08 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 15.266  16.621  24.438  1.00 92.05 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 13.670  13.884  23.375  1.00 92.33 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 13.844  12.475  22.829  1.00 92.24 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 15.113  11.871  22.743  1.00 88.41 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 12.717  11.768  22.364  1.00 88.10 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 15.258  10.580  22.213  1.00 87.14 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 12.858  10.478  21.828  1.00 86.27 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 14.130  9.882   21.754  1.00 88.72 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 13.481  16.110  25.671  1.00 92.90 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 13.281  17.482  26.135  1.00 92.28 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 14.490  17.995  26.931  1.00 92.75 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 14.940  19.117  26.715  1.00 92.20 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 11.992  17.535  26.973  1.00 91.10 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 11.617  18.952  27.449  1.00 85.61 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 11.207  19.856  26.291  1.00 79.97 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 10.453  18.874  28.434  1.00 79.12 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 15.022  17.180  27.848  1.00 94.01 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 16.174  17.562  28.675  1.00 94.09 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 17.434  17.718  27.831  1.00 94.27 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 18.156  18.696  28.010  1.00 93.58 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 16.378  16.559  29.828  1.00 93.71 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 17.690  16.789  30.588  1.00 88.87 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 15.245  16.676  30.856  1.00 89.33 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 17.698  16.795  26.905  1.00 94.93 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 18.885  16.891  26.043  1.00 94.63 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 18.795  18.074  25.083  1.00 94.50 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 19.768  18.812  24.957  1.00 93.33 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 19.157  15.593  25.276  1.00 93.80 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 18.046  15.189  24.522  1.00 85.87 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 19.500  14.442  26.230  1.00 84.86 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 17.625  18.347  24.512  1.00 94.16 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 17.398  19.525  23.657  1.00 93.52 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 17.582  20.831  24.433  1.00 93.74 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 18.207  21.773  23.945  1.00 92.92 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 15.990  19.489  23.038  1.00 92.37 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 15.766  18.289  22.346  1.00 82.61 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 15.773  20.597  22.016  1.00 80.66 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 17.099  20.900  25.675  1.00 94.21 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 17.283  22.069  26.535  1.00 94.02 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 18.764  22.295  26.883  1.00 94.57 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 19.239  23.430  26.871  1.00 94.07 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 16.424  21.895  27.804  1.00 93.17 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 16.183  23.224  28.543  1.00 85.35 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 15.003  23.977  27.940  1.00 79.43 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 15.878  22.976  30.018  1.00 79.17 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 19.506  21.218  27.159  1.00 95.36 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 20.949  21.280  27.406  1.00 95.60 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 21.724  21.705  26.152  1.00 95.79 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 22.626  22.536  26.250  1.00 95.24 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 21.451  19.920  27.917  1.00 95.45 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 21.036  19.573  29.363  1.00 92.70 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 21.432  18.129  29.664  1.00 87.89 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 21.711  20.473  30.396  1.00 87.29 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 21.348  21.190  24.981  1.00 95.41 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 21.933  21.583  23.703  1.00 95.35 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 21.698  23.071  23.405  1.00 95.57 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 22.634  23.794  23.056  1.00 94.46 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 21.341  20.689  22.606  1.00 94.78 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 20.478  23.559  23.646  1.00 95.10 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 20.136  24.980  23.526  1.00 94.65 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 20.973  25.848  24.473  1.00 95.03 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 21.579  26.831  24.048  1.00 93.96 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 18.648  25.197  23.817  1.00 93.62 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 17.840  24.465  22.931  1.00 84.69 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 21.070  25.459  25.746  1.00 95.54 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 21.863  26.181  26.737  1.00 95.72 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 23.356  26.214  26.373  1.00 95.92 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 24.001  27.256  26.503  1.00 94.86 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 21.633  25.534  28.108  1.00 95.21 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 23.892  25.104  25.873  1.00 96.06 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 25.269  25.022  25.393  1.00 96.18 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 25.491  25.936  24.181  1.00 96.22 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 26.489  26.653  24.142  1.00 95.28 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 25.590  23.551  25.077  1.00 95.67 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 27.038  23.311  24.610  1.00 93.25 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 28.061  23.645  25.695  1.00 87.78 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 27.216  21.847  24.225  1.00 87.48 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 24.555  25.960  23.238  1.00 95.46 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 24.609  26.835  22.066  1.00 95.21 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 24.631  28.316  22.434  1.00 95.53 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 25.519  29.051  21.995  1.00 94.13 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 23.722  28.750  23.304  1.00 95.35 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 23.704  30.132  23.817  1.00 94.81 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 25.006  30.452  24.554  1.00 94.76 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 25.635  31.471  24.278  1.00 93.91 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 22.485  30.373  24.732  1.00 94.08 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 22.532  31.749  25.398  1.00 87.61 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 21.171  30.310  23.952  1.00 88.12 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 25.446  29.584  25.460  1.00 95.57 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 26.666  29.787  26.240  1.00 95.25 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 27.919  29.914  25.371  1.00 95.40 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 28.714  30.836  25.566  1.00 93.85 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 28.069  29.045  24.380  1.00 95.49 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 29.188  29.090  23.436  1.00 95.28 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 29.174  30.343  22.565  1.00 95.19 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 30.215  30.975  22.389  1.00 93.77 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 29.168  27.825  22.562  1.00 94.45 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 30.133  26.742  23.078  1.00 89.47 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 29.709  25.385  22.562  1.00 84.35 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 31.559  27.008  22.586  1.00 83.53 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 28.007  30.731  22.044  1.00 94.25 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 27.899  31.911  21.196  1.00 93.80 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 28.141  33.215  21.972  1.00 93.40 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 28.760  34.137  21.442  1.00 91.10 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 26.537  31.891  20.511  1.00 93.18 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 27.734  33.289  23.238  1.00 93.48 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 28.060  34.416  24.118  1.00 92.35 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 29.555  34.465  24.460  1.00 92.20 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 30.142  35.545  24.464  1.00 90.18 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 27.218  34.331  25.401  1.00 91.95 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 25.716  34.619  25.209  1.00 89.76 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 24.987  34.327  26.515  1.00 84.39 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 25.439  36.069  24.820  1.00 84.13 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 30.190  33.319  24.708  1.00 92.96 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 31.607  33.247  25.060  1.00 92.66 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 32.540  33.527  23.869  1.00 92.34 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 33.530  34.241  24.011  1.00 89.54 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 31.883  31.869  25.672  1.00 91.89 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 32.231  32.973  22.697  1.00 92.22 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 33.072  33.104  21.499  1.00 91.01 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 32.784  34.366  20.680  1.00 89.76 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 33.621  34.759  19.864  1.00 85.69 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 32.924  31.845  20.628  1.00 90.02 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 33.455  30.547  21.269  1.00 86.81 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 33.144  29.375  20.349  1.00 81.46 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 34.968  30.582  21.485  1.00 80.35 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 31.632  34.984  20.872  1.00 89.82 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 31.166  36.190  20.178  1.00 89.08 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 31.395  36.137  18.655  1.00 89.02 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 32.077  37.006  18.093  1.00 84.07 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 31.760  37.443  20.829  1.00 86.59 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 31.350  37.599  22.299  1.00 81.85 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 31.775  38.947  22.886  1.00 76.41 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 32.450  39.752  22.269  1.00 67.40 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 31.384  39.230  24.104  1.00 65.38 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 30.849  35.140  17.938  1.00 88.13 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 31.138  34.946  16.516  1.00 86.82 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 30.729  36.134  15.639  1.00 85.73 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 31.381  36.399  14.633  1.00 78.31 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 30.395  33.658  16.133  1.00 83.76 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 29.274  33.550  17.165  1.00 84.18 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 29.921  34.118  18.419  1.00 87.40 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 29.708  36.889  16.022  1.00 83.84 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 29.210  38.050  15.278  1.00 81.78 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 29.941  39.365  15.548  1.00 80.93 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 29.849  40.293  14.749  1.00 74.80 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 30.711  39.483  16.638  1.00 77.58 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 31.267  40.760  17.094  1.00 74.94 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 32.246  41.417  16.103  1.00 72.19 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 32.269  42.634  15.951  1.00 65.00 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 31.941  40.533  18.450  1.00 71.79 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 33.065  40.629  15.417  1.00 65.44 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 34.042  41.138  14.451  1.00 63.67 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 33.473  41.327  13.033  1.00 63.79 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 34.191  41.744  12.129  1.00 57.68 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 35.256  40.208  14.460  1.00 58.45 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 32.217  40.998  12.819  1.00 59.04 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 31.682  40.787  11.474  1.00 57.34 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 31.085  42.034  10.818  1.00 57.36 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 30.441  41.926  9.779   1.00 52.91 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 30.689  39.626  11.490  1.00 52.91 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 31.294  38.480  12.052  1.00 49.87 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 31.345  43.224  11.355  1.00 51.10 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 30.851  44.486  10.788  1.00 50.31 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 31.181  44.663  9.293   1.00 50.81 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 30.391  45.225  8.536   1.00 47.24 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 31.435  45.635  11.615  1.00 45.71 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 32.320  44.139  8.840   1.00 46.17 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 32.707  44.185  7.430   1.00 45.51 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 31.851  43.285  6.512   1.00 46.19 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 31.810  43.512  5.305   1.00 43.58 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 34.188  43.820  7.337   1.00 41.67 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 31.179  42.282  7.048   1.00 50.37 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 30.353  41.362  6.248   1.00 49.32 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 29.096  42.068  5.731   1.00 49.01 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 28.690  41.849  4.592   1.00 45.89 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 29.984  40.087  7.043   1.00 46.40 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 31.241  39.379  7.592   1.00 44.21 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 29.174  39.122  6.157   1.00 44.03 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 30.941  38.135  8.440   1.00 42.22 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 28.519  42.950  6.536   1.00 47.65 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 27.268  43.637  6.208   1.00 46.89 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 27.315  44.409  4.888   1.00 46.47 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 26.319  44.478  4.180   1.00 43.47 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 26.880  44.581  7.364   1.00 42.92 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 25.939  43.951  8.373   1.00 39.27 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 25.401  42.887  8.173   1.00 37.47 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 25.686  44.621  9.476   1.00 37.18 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 28.460  44.984  4.539   1.00 38.87 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 28.548  45.847  3.368   1.00 37.98 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 28.372  45.107  2.030   1.00 38.53 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 27.818  45.668  1.089   1.00 36.48 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 29.880  46.593  3.424   1.00 34.20 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 28.877  43.890  1.910   1.00 39.82 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 28.961  43.228  0.602   1.00 39.32 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 27.861  42.214  0.310   1.00 39.15 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 27.473  42.071  -0.843  1.00 36.81 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 30.332  42.575  0.410   1.00 36.09 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 30.514  41.488  1.297   1.00 33.85 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 27.389  41.485  1.308   1.00 43.29 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 26.400  40.415  1.073   1.00 42.40 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 24.977  40.965  1.069   1.00 42.11 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 24.164  40.553  0.254   1.00 40.17 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 26.554  39.250  2.069   1.00 39.43 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 25.663  38.074  1.685   1.00 36.89 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 27.992  38.730  2.132   1.00 38.07 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 24.688  41.927  1.934   1.00 37.78 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 23.331  42.443  2.115   1.00 37.44 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 22.740  43.211  0.931   1.00 37.29 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 21.529  43.389  0.873   1.00 35.43 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 23.568  43.678  -0.007  1.00 32.63 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 23.080  44.513  -1.102  1.00 32.06 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 22.422  43.729  -2.250  1.00 32.53 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 21.459  44.203  -2.844  1.00 30.44 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 24.239  45.370  -1.613  1.00 28.64 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 22.985  42.577  -2.619  1.00 33.29 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 22.607  41.910  -3.861  1.00 32.80 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 21.503  40.856  -3.699  1.00 33.24 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 20.620  40.758  -4.548  1.00 31.50 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 23.860  41.300  -4.492  1.00 29.73 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 21.586  40.066  -2.647  1.00 35.59 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 20.523  39.117  -2.360  1.00 35.70 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 19.286  39.897  -1.938  1.00 36.20 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 19.231  40.381  -0.817  1.00 34.21 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 18.311  40.032  -2.835  1.00 34.65 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 16.955  40.278  -2.386  1.00 34.80 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 16.692  39.267  -1.280  1.00 35.53 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 16.757  38.062  -1.533  1.00 33.56 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 15.953  40.082  -3.530  1.00 31.40 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 16.158  38.837  -4.169  1.00 28.91 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 16.473  39.754  -0.068  1.00 38.83 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 16.012  38.914  1.009   1.00 38.72 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 14.676  38.346  0.536   1.00 39.54 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 13.647  39.008  0.634   1.00 37.64 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 15.904  39.746  2.294   1.00 35.57 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 14.715  37.185  -0.087  1.00 42.24 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 13.522  36.375  -0.241  1.00 41.94 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 13.017  36.209  1.177   1.00 42.57 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 13.656  35.542  1.987   1.00 39.67 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 13.818  35.021  -0.890  1.00 37.75 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 13.960  35.123  -2.413  1.00 33.77 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 14.108  33.754  -3.092  1.00 31.05 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 13.850  33.695  -4.315  1.00 27.96 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 14.495  32.778  -2.406  1.00 29.68 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 11.975  36.969  1.496   1.00 43.19 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 11.463  37.088  2.847   1.00 43.92 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 11.237  35.674  3.351   1.00 44.85 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 10.338  34.996  2.860   1.00 41.68 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 10.157  37.899  2.848   1.00 39.53 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 10.372  39.403  2.898   1.00 35.08 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 11.313  39.914  3.471   1.00 32.97 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 9.467   40.169  2.332   1.00 32.42 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 12.100  35.247  4.261   1.00 44.07 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 11.953  33.950  4.894   1.00 43.81 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 10.507  33.881  5.374   1.00 45.42 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 10.091  34.804  6.078   1.00 43.15 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 12.948  33.835  6.049   1.00 39.43 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 9.723   32.921  4.910   1.00 47.92 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? 8.274   32.992  5.023   1.00 48.22 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? 7.896   33.169  6.489   1.00 50.38 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 8.047   32.254  7.294   1.00 48.68 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? 7.741   31.706  4.385   1.00 44.56 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 8.947   30.768  4.376   1.00 44.00 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 10.129  31.716  4.226   1.00 45.42 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 7.486   34.392  6.827   1.00 52.23 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? 7.130   34.760  8.190   1.00 53.60 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? 5.869   33.990  8.531   1.00 57.45 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? 4.790   34.275  8.008   1.00 54.12 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? 6.972   36.282  8.306   1.00 48.39 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? 6.059   36.670  9.307   1.00 43.71 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? 6.040   32.978  9.341   1.00 59.03 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? 4.940   32.138  9.778   1.00 61.55 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? 4.652   32.441  11.234  1.00 64.48 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? 5.545   32.350  12.073  1.00 61.49 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? 5.280   30.674  9.512   1.00 58.49 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? 4.029   29.797  9.573   1.00 55.32 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? 4.366   28.420  9.013   1.00 54.52 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? 3.109   27.572  8.888   1.00 49.02 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? 3.369   26.353  8.108   1.00 47.01 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? 3.414   32.789  11.502  1.00 63.83 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? 2.969   33.056  12.865  1.00 65.51 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? 3.221   31.840  13.759  1.00 68.46 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? 3.013   30.690  13.360  1.00 65.30 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? 1.486   33.441  12.872  1.00 61.01 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? 1.215   34.839  12.288  1.00 55.91 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? 1.826   35.973  13.126  1.00 51.20 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? 2.093   37.050  12.546  1.00 46.58 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? 2.051   35.762  14.342  1.00 47.57 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? 3.671   32.108  14.976  1.00 67.41 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? 3.976   31.043  15.951  1.00 68.95 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? 2.754   30.157  16.183  1.00 72.34 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? 2.867   28.935  16.249  1.00 70.37 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? 4.447   31.649  17.288  1.00 65.25 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? 4.787   30.565  18.314  1.00 59.07 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? 5.689   32.529  17.100  1.00 59.50 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? 1.589   30.780  16.263  1.00 72.05 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? 0.326   30.079  16.453  1.00 74.58 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? 0.048   29.106  15.304  1.00 76.50 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -0.232  27.935  15.559  1.00 74.28 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -0.789  31.121  16.609  1.00 73.26 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -2.176  30.513  16.875  1.00 68.90 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -2.224  29.717  18.179  1.00 63.22 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -3.197  31.648  16.952  1.00 63.98 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? 0.196   29.560  14.062  1.00 73.90 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -0.030  28.717  12.890  1.00 74.46 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? 0.999   27.589  12.777  1.00 76.13 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? 0.645   26.478  12.388  1.00 74.48 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -0.039  29.570  11.619  1.00 72.31 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -1.304  30.417  11.492  1.00 70.13 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -2.377  29.949  11.945  1.00 64.66 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -1.201  31.507  10.896  1.00 65.51 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? 2.235   27.818  13.211  1.00 74.79 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? 3.246   26.759  13.281  1.00 74.57 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? 2.839   25.633  14.243  1.00 76.49 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? 2.981   24.459  13.918  1.00 74.63 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? 4.604   27.328  13.702  1.00 71.22 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? 5.029   28.329  12.802  1.00 62.99 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? 2.285   25.982  15.409  1.00 76.51 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? 1.770   24.981  16.349  1.00 77.14 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? 0.468   24.327  15.869  1.00 79.93 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? 0.260   23.130  16.096  1.00 79.37 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? 1.585   25.605  17.734  1.00 73.73 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? 2.868   25.700  18.530  1.00 68.48 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? 3.439   24.539  19.084  1.00 63.19 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? 3.503   26.939  18.721  1.00 61.13 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? 4.634   24.615  19.816  1.00 55.46 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? 4.702   27.020  19.453  1.00 54.35 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? 5.267   25.858  19.998  1.00 54.74 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -0.399  25.072  15.192  1.00 78.86 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -1.601  24.502  14.584  1.00 80.98 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -1.242  23.517  13.466  1.00 82.65 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -1.815  22.431  13.406  1.00 82.52 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -2.515  25.621  14.065  1.00 80.80 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -3.172  26.494  15.150  1.00 79.01 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -4.024  27.563  14.473  1.00 74.97 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -4.062  25.700  16.097  1.00 74.98 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -0.258  23.851  12.633  1.00 81.55 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? 0.241   22.960  11.591  1.00 81.87 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? 0.887   21.701  12.165  1.00 83.18 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? 0.653   20.608  11.650  1.00 82.13 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? 1.235   23.700  10.694  1.00 79.44 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? 0.568   24.575  9.637   1.00 76.98 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -0.667  24.748  9.634   1.00 71.20 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? 1.316   25.041  8.749   1.00 72.93 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? 1.620   21.820  13.269  1.00 80.96 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? 2.103   20.652  14.005  1.00 80.45 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? 0.935   19.738  14.403  1.00 82.21 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? 0.962   18.542  14.112  1.00 82.18 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? 2.906   21.118  15.233  1.00 78.11 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? 3.400   19.960  16.121  1.00 73.37 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? 4.448   19.110  15.419  1.00 68.35 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? 3.996   20.510  17.411  1.00 68.88 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -0.104  20.293  15.018  1.00 83.51 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -1.267  19.510  15.423  1.00 84.21 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -2.047  18.934  14.227  1.00 85.39 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -2.509  17.790  14.281  1.00 84.33 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -2.142  20.385  16.318  1.00 83.41 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -2.138  19.680  13.122  1.00 85.69 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -2.728  19.201  11.862  1.00 85.28 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -1.924  18.051  11.258  1.00 85.37 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -2.519  17.112  10.739  1.00 84.67 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -2.799  20.356  10.859  1.00 83.60 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -3.895  21.379  11.191  1.00 82.90 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -3.709  22.620  10.323  1.00 81.02 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -4.762  23.616  10.567  1.00 82.30 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -4.612  24.926  10.630  1.00 80.80 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -3.457  25.515  10.465  1.00 72.58 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -5.648  25.668  10.865  1.00 77.56 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -0.600  18.106  11.342  1.00 86.21 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? 0.263   17.037  10.850  1.00 85.93 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? 0.288   15.812  11.777  1.00 86.65 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? 0.372   14.694  11.283  1.00 85.77 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? 1.658   17.604  10.566  1.00 84.71 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? 1.707   18.396  9.268   1.00 83.53 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? 1.081   18.057  8.276   1.00 76.69 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? 2.490   19.454  9.228   1.00 75.80 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? 0.138   15.998  13.094  1.00 87.07 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -0.050  14.879  14.034  1.00 86.27 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -1.290  14.053  13.661  1.00 87.26 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -1.264  12.826  13.757  1.00 86.59 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -0.118  15.402  15.491  1.00 84.77 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? 1.284   15.850  15.953  1.00 82.43 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -0.665  14.352  16.471  1.00 81.79 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? 1.294   16.615  17.276  1.00 77.42 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -2.349  14.718  13.195  1.00 87.64 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -3.597  14.076  12.780  1.00 87.57 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -3.931  14.413  11.320  1.00 87.42 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -4.747  15.303  11.052  1.00 84.94 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -4.712  14.455  13.761  1.00 86.74 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -4.406  14.087  15.196  1.00 86.36 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -4.358  12.738  15.592  1.00 82.50 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -4.119  15.092  16.136  1.00 83.35 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -4.030  12.396  16.911  1.00 80.31 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -3.793  14.755  17.459  1.00 79.69 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -3.744  13.404  17.846  1.00 82.74 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -3.307  13.721  10.350  1.00 88.35 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -3.550  13.975  8.939   1.00 87.97 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -4.981  13.595  8.550   1.00 88.16 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -5.551  12.635  9.061   1.00 85.95 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -2.508  13.139  8.189   1.00 85.20 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -2.239  11.971  9.131   1.00 84.95 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -2.376  12.611  10.511  1.00 86.54 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -5.545  14.335  7.598   1.00 86.50 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -6.888  14.048  7.079   1.00 85.31 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -6.940  12.860  6.113   1.00 85.97 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -8.015  12.320  5.867   1.00 82.19 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -7.458  15.301  6.406   1.00 82.77 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -6.566  15.809  5.440   1.00 75.92 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -5.791  12.452  5.564   1.00 86.27 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -5.679  11.310  4.661   1.00 86.57 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -4.317  10.621  4.856   1.00 86.82 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -3.275  11.228  4.645   1.00 84.63 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -5.891  11.815  3.223   1.00 84.24 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -5.987  10.688  2.207   1.00 82.60 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -5.315  9.678   2.279   1.00 75.87 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -6.835  10.853  1.210   1.00 74.87 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -4.343  9.346   5.221   1.00 87.13 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -3.113  8.583   5.472   1.00 87.44 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -2.298  8.309   4.200   1.00 88.00 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -1.084  8.152   4.280   1.00 86.44 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -3.468  7.256   6.161   1.00 86.04 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -3.986  7.408   7.603   1.00 85.42 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -4.500  6.060   8.094   1.00 82.23 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -2.891  7.891   8.556   1.00 81.78 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -2.949  8.265   3.044   1.00 86.96 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -2.248  8.093   1.763   1.00 86.54 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -1.530  9.381   1.373   1.00 86.63 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -0.356  9.323   1.031   1.00 85.73 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -3.193  7.609   0.651   1.00 85.41 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -2.462  7.453   -0.685  1.00 79.51 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -3.790  6.246   1.013   1.00 82.06 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -2.183  10.536  1.481   1.00 88.43 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -1.510  11.812  1.215   1.00 87.29 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -0.395  12.093  2.227   1.00 87.35 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? 0.672   12.551  1.835   1.00 85.84 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -2.497  12.983  1.123   1.00 85.77 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -3.011  13.358  2.374   1.00 75.14 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -0.572  11.686  3.489   1.00 87.88 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? 0.477   11.787  4.502   1.00 87.15 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 1.760   11.001  4.155   1.00 87.12 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 2.827   11.312  4.675   1.00 85.85 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -0.093  11.322  5.849   1.00 86.92 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 1.680   10.017  3.258   1.00 87.20 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 2.862   9.294   2.797   1.00 86.53 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 3.781   10.128  1.878   1.00 87.32 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 4.942   9.761   1.697   1.00 85.24 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 2.411   7.999   2.119   1.00 86.60 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 3.294   11.239  1.310   1.00 87.11 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 4.079   12.083  0.395   1.00 85.63 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 3.823   13.594  0.506   1.00 84.89 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 4.548   14.374  -0.114  1.00 82.06 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 3.873   11.588  -1.043  1.00 84.84 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 2.458   11.756  -1.565  1.00 86.15 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 1.488   10.765  -1.319  1.00 82.98 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 2.111   12.899  -2.307  1.00 83.14 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 0.179   10.926  -1.787  1.00 81.15 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 0.798   13.063  -2.781  1.00 81.16 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -0.172  12.082  -2.515  1.00 84.05 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 2.836   14.024  1.288   1.00 85.60 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 2.515   15.434  1.535   1.00 86.36 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 2.353   15.712  3.028   1.00 86.47 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? 1.898   14.860  3.789   1.00 83.87 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? 1.230   15.831  0.793   1.00 83.55 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 1.367   15.845  -0.737  1.00 78.45 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? 0.027   16.266  -1.326  1.00 77.64 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 0.012   16.324  -2.802  1.00 72.34 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -1.100  16.428  -3.521  1.00 67.28 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -2.277  16.436  -2.974  1.00 63.66 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -1.066  16.523  -4.807  1.00 60.25 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 2.686   16.940  3.406   1.00 83.83 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? 2.455   17.479  4.743   1.00 83.04 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? 1.622   18.752  4.652   1.00 82.38 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? 1.663   19.462  3.646   1.00 79.68 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 3.784   17.771  5.443   1.00 80.87 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 4.582   16.605  5.529   1.00 72.79 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? 0.879   19.062  5.710   1.00 81.59 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? 0.113   20.302  5.788   1.00 82.33 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? 1.028   21.471  6.148   1.00 82.08 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? 1.809   21.383  7.097   1.00 80.17 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -1.017  20.133  6.799   1.00 81.23 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -2.036  21.249  6.755   1.00 81.56 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -1.812  22.453  7.447   1.00 78.16 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -3.226  21.081  6.022   1.00 77.86 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -2.772  23.475  7.424   1.00 76.16 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -4.193  22.094  5.997   1.00 76.22 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -3.967  23.291  6.704   1.00 79.15 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -4.923  24.273  6.700   1.00 75.93 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? 0.891   22.582  5.433   1.00 79.87 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? 1.564   23.834  5.766   1.00 78.92 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? 0.627   25.010  5.537   1.00 78.87 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -0.010  25.118  4.490   1.00 74.71 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? 2.839   23.989  4.941   1.00 75.08 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? 3.532   25.171  5.296   1.00 65.76 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? 0.574   25.920  6.504   1.00 77.81 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -0.127  27.190  6.333   1.00 77.26 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? 0.744   28.167  5.553   1.00 77.26 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? 1.901   28.405  5.898   1.00 74.95 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -0.562  27.776  7.676   1.00 74.93 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -1.402  26.861  8.337   1.00 66.68 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -1.366  29.058  7.517   1.00 65.94 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? 0.160   28.752  4.512   1.00 76.08 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? 0.661   29.922  3.787   1.00 75.28 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -0.303  31.085  4.006   1.00 75.91 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -1.408  30.897  4.515   1.00 72.39 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? 0.841   29.623  2.292   1.00 70.81 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -0.362  29.192  1.715   1.00 62.84 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? 1.889   28.537  2.056   1.00 62.28 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? 0.112   32.290  3.642   1.00 73.59 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -0.729  33.474  3.790   1.00 73.41 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -1.052  34.082  2.433   1.00 72.81 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -0.163  34.348  1.632   1.00 68.93 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -0.069  34.489  4.722   1.00 70.44 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? 0.249   33.933  6.094   1.00 69.64 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -0.748  33.826  7.080   1.00 65.63 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? 1.551   33.479  6.377   1.00 66.33 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -0.453  33.272  8.333   1.00 64.01 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? 1.855   32.919  7.627   1.00 64.48 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? 0.851   32.812  8.602   1.00 66.78 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? 1.153   32.249  9.808   1.00 63.49 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -2.333  34.346  2.203   1.00 71.74 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -2.811  35.149  1.084   1.00 71.66 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -3.205  36.539  1.581   1.00 71.95 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -3.880  36.688  2.602   1.00 68.70 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -4.001  34.475  0.393   1.00 67.40 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -3.601  33.228  -0.407  1.00 59.88 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -4.793  32.573  -1.125  1.00 55.43 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -4.540  31.663  -1.940  1.00 50.33 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -5.966  32.965  -0.863  1.00 54.62 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -2.809  37.578  0.843   1.00 70.29 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -3.363  38.905  1.075   1.00 69.47 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -4.759  38.984  0.455   1.00 69.91 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -4.919  38.982  -0.766  1.00 65.93 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -2.461  40.016  0.519   1.00 65.13 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -1.200  40.251  1.359   1.00 58.17 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -0.457  41.542  0.969   1.00 52.72 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 0.494   41.904  1.694   1.00 48.76 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -0.848  42.220  -0.014  1.00 50.99 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -5.770  39.119  1.300   1.00 69.42 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -7.141  39.406  0.862   1.00 69.45 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -7.549  40.797  1.321   1.00 69.91 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -7.260  41.207  2.442   1.00 66.48 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -8.107  38.314  1.335   1.00 65.99 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -7.785  36.961  0.677   1.00 61.22 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -8.829  35.902  1.028   1.00 59.12 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -8.472  34.602  0.440   1.00 53.73 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -9.107  33.450  0.576   1.00 49.03 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -10.216 33.352  1.260   1.00 47.15 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -8.607  32.382  0.019   1.00 43.49 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -8.227  41.522  0.446   1.00 66.51 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -8.849  42.783  0.825   1.00 65.41 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -10.165 42.484  1.537   1.00 65.31 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -11.160 42.145  0.903   1.00 61.48 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -9.033  43.680  -0.410  1.00 60.83 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -7.781  44.460  -0.781  1.00 54.83 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -6.875  44.676  -0.003  1.00 49.17 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -7.723  44.964  -1.995  1.00 50.42 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -10.157 42.637  2.839   1.00 62.73 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -11.361 42.576  3.669   1.00 61.43 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -11.672 44.009  4.091   1.00 61.08 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -10.835 44.672  4.701   1.00 56.18 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -11.175 41.611  4.863   1.00 57.51 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -10.791 40.194  4.371   1.00 54.19 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -12.468 41.570  5.699   1.00 53.07 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -10.509 39.184  5.491   1.00 50.53 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -12.852 44.510  3.719   1.00 61.64 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -13.308 45.878  4.052   1.00 61.61 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -12.274 46.982  3.756   1.00 62.70 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -12.085 47.905  4.544   1.00 56.14 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -13.853 45.965  5.492   1.00 56.76 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -12.945 45.432  6.423   1.00 52.48 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -15.160 45.197  5.651   1.00 50.63 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -11.587 46.880  2.626   1.00 61.99 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -10.574 47.846  2.181   1.00 62.29 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -9.193  47.721  2.831   1.00 64.34 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -8.248  48.362  2.369   1.00 58.91 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -9.041  46.904  3.857   1.00 65.11 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -7.751  46.633  4.499   1.00 66.02 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -7.180  45.328  3.967   1.00 67.10 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -7.886  44.323  3.907   1.00 62.54 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -7.852  46.579  6.033   1.00 61.37 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -9.080  47.087  6.512   1.00 55.05 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -6.758  47.421  6.684   1.00 53.23 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -5.894  45.325  3.592   1.00 65.14 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -5.194  44.082  3.271   1.00 66.82 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -4.956  43.310  4.561   1.00 68.19 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -4.250  43.785  5.444   1.00 64.88 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -3.874  44.350  2.545   1.00 62.43 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -4.105  44.748  1.084   1.00 55.90 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -2.756  44.825  0.380   1.00 52.81 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -2.895  45.166  -1.042  1.00 47.47 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -1.925  45.047  -1.930  1.00 41.29 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -0.736  44.610  -1.599  1.00 39.59 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -2.129  45.369  -3.172  1.00 37.14 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -5.544  42.147  4.645   1.00 67.25 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -5.386  41.243  5.782   1.00 67.87 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -4.751  39.959  5.269   1.00 69.43 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -5.188  39.412  4.254   1.00 66.25 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -6.727  40.979  6.487   1.00 63.54 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -6.514  40.177  7.769   1.00 56.45 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -7.432  42.283  6.882   1.00 57.08 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -3.722  39.494  5.964   1.00 69.13 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -3.151  38.173  5.710   1.00 70.15 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -4.141  37.121  6.196   1.00 71.84 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -4.470  37.085  7.382   1.00 69.12 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -1.795  38.015  6.408   1.00 66.00 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -0.683  38.843  5.744   1.00 59.66 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? 0.649   38.558  6.442   1.00 55.88 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? 1.809   39.300  5.775   1.00 50.43 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? 3.103   38.935  6.404   1.00 45.63 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -4.605  36.298  5.286   1.00 71.85 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -5.501  35.184  5.609   1.00 72.67 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -4.693  33.894  5.540   1.00 74.45 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -4.091  33.631  4.495   1.00 72.27 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -6.720  35.142  4.670   1.00 69.09 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -7.676  34.018  5.068   1.00 61.55 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -7.500  36.463  4.726   1.00 62.71 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -4.656  33.096  6.614   1.00 74.85 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -3.988  31.804  6.573   1.00 75.13 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -4.747  30.851  5.644   1.00 76.78 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -5.951  30.632  5.795   1.00 74.72 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -3.941  31.318  8.021   1.00 71.30 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -5.137  32.001  8.676   1.00 68.61 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -5.245  33.324  7.924   1.00 71.75 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -4.025  30.280  4.689   1.00 75.55 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -4.542  29.293  3.735   1.00 76.41 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -3.751  28.006  3.907   1.00 76.85 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -2.527  27.993  3.799   1.00 73.59 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -4.478  29.811  2.287   1.00 73.15 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -5.062  28.792  1.306   1.00 64.94 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -5.274  31.113  2.146   1.00 66.14 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -4.453  26.923  4.197   1.00 76.95 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -3.839  25.612  4.324   1.00 76.39 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -3.522  25.006  2.965   1.00 77.99 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -4.391  24.937  2.099   1.00 74.72 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -2.301  24.528  2.803   1.00 76.86 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -1.845  23.838  1.604   1.00 77.62 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -1.220  22.495  1.973   1.00 80.21 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -0.572  22.351  3.008   1.00 76.12 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -0.853  24.714  0.829   1.00 71.75 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -1.509  25.987  0.271   1.00 63.12 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -0.556  26.839  -0.570  1.00 57.48 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 0.606   26.540  -0.755  1.00 51.62 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -1.028  27.946  -1.104  1.00 49.55 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -1.403  21.521  1.100   1.00 79.72 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -0.652  20.270  1.137   1.00 79.19 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? 0.632   20.455  0.313   1.00 79.98 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 0.585   20.565  -0.915  1.00 77.19 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -1.517  19.120  0.607   1.00 76.38 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -2.671  18.726  1.546   1.00 71.65 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -2.239  17.915  2.781   1.00 66.73 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -3.062  17.793  3.715   1.00 59.09 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -1.110  17.368  2.796   1.00 61.79 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? 1.764   20.507  1.001   1.00 80.02 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 3.084   20.644  0.388   1.00 80.14 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 3.750   19.277  0.252   1.00 80.80 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 3.521   18.382  1.064   1.00 78.66 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 3.976   21.643  1.148   1.00 76.95 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 3.372   23.048  1.102   1.00 68.03 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 4.210   21.263  2.611   1.00 69.26 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 4.587   19.113  -0.770  1.00 81.38 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 5.324   17.872  -0.980  1.00 80.35 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 6.286   17.597  0.188   1.00 80.42 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 7.038   18.468  0.617   1.00 75.68 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 6.075   17.906  -2.319  1.00 77.93 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 5.158   17.958  -3.555  1.00 72.02 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 4.349   16.667  -3.802  1.00 66.29 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 3.318   16.726  -4.512  1.00 58.68 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 4.756   15.583  -3.333  1.00 61.30 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 6.259   16.374  0.686   1.00 79.78 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 7.069   15.936  1.814   1.00 80.27 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 6.289   14.980  2.710   1.00 82.83 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 5.166   15.263  3.120   1.00 79.32 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 6.882   13.838  3.038   1.00 82.72 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 6.217   12.828  3.861   1.00 84.12 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 5.898   13.367  5.255   1.00 85.11 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 6.795   13.790  5.983   1.00 82.21 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 7.103   11.584  3.943   1.00 82.61 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 6.424   10.420  4.672   1.00 80.45 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 7.479   8.954   4.898   1.00 78.00 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 7.852   8.527   3.180   1.00 69.93 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 4.632   13.274  5.655   1.00 87.06 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 4.194   13.583  7.013   1.00 87.56 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 4.545   12.427  7.962   1.00 87.75 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 3.688   11.638  8.383   1.00 86.34 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 2.700   13.932  7.010   1.00 86.82 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? 2.201   14.339  8.387   1.00 86.76 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? 2.920   14.382  9.377   1.00 81.25 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? 0.924   14.626  8.483   1.00 81.04 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 5.828   12.318  8.275   1.00 84.28 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 6.330   11.270  9.158   1.00 83.54 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 5.701   11.352  10.555  1.00 84.78 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 5.394   10.325  11.142  1.00 84.46 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 7.883   11.312  9.173   1.00 81.47 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 8.407   10.111  8.364   1.00 75.41 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 8.489   11.333  10.580  1.00 74.67 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 9.905   10.149  8.110   1.00 68.71 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 5.468   12.567  11.061  1.00 85.57 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 4.886   12.780  12.384  1.00 84.26 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 3.468   12.198  12.483  1.00 85.67 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 3.164   11.456  13.418  1.00 84.77 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 4.919   14.288  12.683  1.00 81.80 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 4.370   14.667  14.069  1.00 77.10 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 5.197   14.067  15.200  1.00 72.07 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 4.386   16.189  14.205  1.00 72.16 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? 2.625   12.476  11.499  1.00 88.08 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? 1.280   11.906  11.437  1.00 88.48 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? 1.280   10.384  11.305  1.00 90.13 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? 0.509   9.699   11.978  1.00 88.82 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 2.196   9.843   10.502  1.00 87.89 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 2.360   8.392   10.354  1.00 88.50 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 2.856   7.731   11.649  1.00 89.37 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 2.373   6.660   12.007  1.00 89.31 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 3.310   8.092   9.185   1.00 88.01 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 2.766   8.487   7.796   1.00 86.60 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 3.859   8.273   6.749   1.00 82.23 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 1.547   7.659   7.383   1.00 82.24 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 3.771   8.381   12.370  1.00 88.46 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 4.262   7.929   13.683  1.00 87.37 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 3.116   7.859   14.693  1.00 88.54 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 2.894   6.810   15.299  1.00 88.83 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 5.399   8.852   14.178  1.00 85.79 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 5.696   8.716   15.677  1.00 81.46 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 6.702   8.553   13.433  1.00 82.30 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? 2.364   8.941   14.841  1.00 89.05 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? 1.246   8.987   15.796  1.00 89.06 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? 0.173   7.964   15.430  1.00 89.85 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -0.269  7.205   16.294  1.00 89.81 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? 0.659   10.407  15.906  1.00 87.81 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -0.570  10.437  16.824  1.00 83.04 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? 1.695   11.366  16.501  1.00 84.03 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -0.194  7.882   14.159  1.00 90.73 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -1.153  6.882   13.698  1.00 90.90 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -0.673  5.457   14.000  1.00 91.67 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -1.430  4.672   14.565  1.00 92.04 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -1.428  7.048   12.200  1.00 90.48 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -2.325  5.950   11.655  1.00 90.08 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -1.773  4.859   10.956  1.00 87.36 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -3.705  5.968   11.926  1.00 86.97 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -2.595  3.806   10.518  1.00 85.44 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -4.532  4.916   11.490  1.00 85.12 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -3.975  3.838   10.784  1.00 86.94 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? 0.575   5.133   13.671  1.00 91.29 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? 1.124   3.800   13.870  1.00 91.28 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? 1.161   3.398   15.353  1.00 91.88 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? 0.807   2.267   15.686  1.00 91.24 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 2.510   3.745   13.223  1.00 91.19 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 1.510   4.318   16.246  1.00 90.92 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 1.487   4.071   17.698  1.00 89.90 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? 0.057   3.797   18.175  1.00 90.60 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -0.201  2.769   18.800  1.00 90.40 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 2.125   5.244   18.475  1.00 89.25 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 3.634   5.350   18.163  1.00 87.64 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? 1.927   5.067   19.996  1.00 87.29 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 4.251   6.675   18.619  1.00 84.93 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -0.873  4.688   17.862  1.00 91.53 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -2.268  4.548   18.310  1.00 90.81 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -2.918  3.297   17.713  1.00 91.55 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -3.645  2.585   18.408  1.00 91.43 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -3.078  5.821   17.987  1.00 89.75 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -4.533  5.687   18.434  1.00 83.11 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -2.514  7.047   18.718  1.00 84.63 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -2.603  2.978   16.463  1.00 92.50 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -3.077  1.767   15.802  1.00 92.66 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -2.486  0.496   16.428  1.00 92.74 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -3.214  -0.467  16.649  1.00 91.78 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -2.767  1.859   14.306  1.00 91.76 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -3.500  0.820   13.484  1.00 91.54 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -2.827  -0.304  12.982  1.00 87.07 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -4.875  0.983   13.231  1.00 85.76 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -3.520  -1.256  12.219  1.00 85.38 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -5.572  0.032   12.468  1.00 84.88 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -4.890  -1.086  11.962  1.00 88.95 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -1.210  0.505   16.795  1.00 92.76 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -0.585  -0.587  17.541  1.00 92.01 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -1.242  -0.822  18.905  1.00 92.47 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -1.542  -1.964  19.257  1.00 91.36 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -1.563  0.248   19.633  1.00 92.02 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -2.319  0.157   20.898  1.00 90.89 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -3.729  -0.404  20.665  1.00 91.17 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -4.197  -1.237  21.445  1.00 90.45 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -2.382  1.526   21.606  1.00 90.58 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -3.223  1.477   22.886  1.00 85.51 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -0.983  1.999   22.020  1.00 86.57 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -4.391  0.003   19.587  1.00 91.22 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -5.699  -0.537  19.223  1.00 90.53 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -5.634  -2.040  18.905  1.00 91.12 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -6.455  -2.808  19.409  1.00 90.26 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -6.269  0.272   18.051  1.00 90.13 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -4.629  -2.474  18.149  1.00 91.74 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -4.386  -3.891  17.860  1.00 91.44 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -4.138  -4.696  19.133  1.00 91.05 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -4.719  -5.768  19.309  1.00 89.12 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -3.185  -4.032  16.913  1.00 90.48 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -3.460  -3.643  15.452  1.00 89.73 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -2.160  -3.736  14.655  1.00 84.25 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -4.486  -4.576  14.807  1.00 84.87 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -3.332  -4.156  20.045  1.00 90.91 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -3.072  -4.788  21.341  1.00 89.59 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -4.352  -4.962  22.154  1.00 89.49 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -4.537  -5.997  22.788  1.00 86.74 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -2.024  -3.953  22.088  1.00 87.88 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -1.582  -4.583  23.412  1.00 83.84 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -0.879  -5.916  23.175  1.00 80.04 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -0.421  -6.488  24.438  1.00 75.84 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -0.027  -7.726  24.627  1.00 70.04 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 0.037   -8.605  23.652  1.00 63.00 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? 0.304   -8.098  25.815  1.00 65.18 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -5.242  -3.986  22.104  1.00 89.31 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -6.532  -4.022  22.803  1.00 88.54 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -7.490  -5.080  22.244  1.00 88.61 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -8.298  -5.609  23.000  1.00 86.54 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -7.146  -2.616  22.772  1.00 87.73 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -8.396  -2.497  23.654  1.00 80.82 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -8.959  -1.079  23.609  1.00 78.16 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -10.230 -0.995  24.460  1.00 70.19 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -10.833 0.355   24.416  1.00 63.34 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -7.403  -5.405  20.956  1.00 89.67 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -8.207  -6.478  20.352  1.00 87.87 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -7.811  -7.870  20.856  1.00 87.24 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -8.629  -8.789  20.814  1.00 82.39 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -8.084  -6.445  18.823  1.00 86.76 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -8.701  -5.226  18.123  1.00 85.31 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -8.476  -5.369  16.621  1.00 79.33 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -10.203 -5.107  18.376  1.00 78.73 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -6.584  -8.041  21.327  1.00 86.84 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -6.079  -9.348  21.704  1.00 85.05 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -5.955  -10.280 20.490  1.00 86.70 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -5.228  -9.948  19.553  1.00 82.78 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -6.668  -11.432 20.469  1.00 85.04 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -6.494  -12.441 19.423  1.00 83.50 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -6.856  -11.942 18.039  1.00 84.24 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -6.194  -12.277 17.064  1.00 80.77 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -7.417  -13.598 19.813  1.00 81.94 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -8.456  -12.985 20.738  1.00 79.53 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -7.751  -11.779 21.356  1.00 80.64 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -7.894  -11.133 17.952  1.00 84.58 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -8.379  -10.608 16.680  1.00 84.36 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -7.366  -9.656  16.024  1.00 86.62 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -7.336  -9.544  14.803  1.00 82.52 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -9.723  -9.896  16.883  1.00 80.97 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -10.823 -10.835 17.408  1.00 71.83 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -12.207 -10.166 17.494  1.00 65.06 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -13.180 -10.892 17.800  1.00 57.07 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -12.305 -8.941  17.256  1.00 59.20 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -6.518  -9.007  16.814  1.00 87.84 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -5.442  -8.146  16.321  1.00 87.90 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -4.161  -8.889  15.948  1.00 89.32 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -3.325  -8.353  15.225  1.00 87.05 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -3.996  -10.124 16.413  1.00 87.02 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -2.716  -10.833 16.336  1.00 86.05 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -2.248  -11.119 14.901  1.00 87.87 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -1.059  -11.025 14.603  1.00 85.89 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -2.833  -12.123 17.143  1.00 82.86 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -1.458  -12.701 17.465  1.00 71.45 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -1.531  -14.057 18.164  1.00 63.72 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -0.507  -14.763 18.079  1.00 55.01 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -2.591  -14.414 18.716  1.00 56.74 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -3.177  -11.404 13.989  1.00 87.40 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -2.860  -11.589 12.571  1.00 88.48 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -2.199  -10.342 11.977  1.00 89.70 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -1.192  -10.445 11.277  1.00 88.09 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -4.145  -11.949 11.806  1.00 86.72 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -3.941  -12.131 10.284  1.00 84.30 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -3.018  -13.297 9.956   1.00 76.06 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -5.287  -12.386 9.611   1.00 77.17 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -2.752  -9.167  12.279  1.00 89.34 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -2.184  -7.901  11.826  1.00 90.07 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -0.836  -7.609  12.475  1.00 91.12 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 0.077   -7.174  11.786  1.00 90.07 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -3.168  -6.760  12.098  1.00 88.13 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -4.217  -6.588  10.991  1.00 83.69 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -5.241  -5.556  11.432  1.00 76.45 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -3.591  -6.078  9.695   1.00 76.64 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -0.685  -7.888  13.763  1.00 89.95 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 0.593   -7.696  14.457  1.00 89.49 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 1.679   -8.560  13.803  1.00 89.94 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 2.752   -8.057  13.482  1.00 89.76 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 0.454   -7.978  15.965  1.00 89.05 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -0.525  -6.987  16.634  1.00 87.88 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 1.831   -7.865  16.641  1.00 87.09 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -1.003  -7.425  18.023  1.00 83.18 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 1.389   -9.827  13.530  1.00 88.95 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 2.321   -10.716 12.817  1.00 88.26 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 2.593   -10.248 11.391  1.00 89.52 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 3.732   -10.318 10.945  1.00 89.15 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 1.791   -12.152 12.797  1.00 87.45 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 1.751   -12.822 14.176  1.00 79.69 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 1.328   -14.275 13.986  1.00 77.06 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 0.765   -14.885 15.195  1.00 68.68 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 0.390   -16.146 15.303  1.00 62.39 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 0.544   -17.011 14.345  1.00 57.30 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -0.174  -16.576 16.386  1.00 54.75 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 1.577   -9.755  10.697  1.00 87.76 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 1.742   -9.191  9.357   1.00 88.56 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 2.729   -8.019  9.366   1.00 89.94 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 3.700   -8.037  8.615   1.00 89.46 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 0.375   -8.775  8.798   1.00 88.58 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 0.455   -8.068  7.460   1.00 88.74 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 0.644   -6.676  7.397   1.00 84.55 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 0.378   -8.809  6.267   1.00 84.02 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 0.759   -6.030  6.154   1.00 83.86 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 0.488   -8.167  5.024   1.00 83.04 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 0.683   -6.776  4.968   1.00 85.56 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 2.536   -7.039  10.245  1.00 90.50 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 3.421   -5.880  10.339  1.00 90.95 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 4.826   -6.246  10.831  1.00 90.99 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 5.804   -5.719  10.311  1.00 89.63 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 2.782   -4.809  11.227  1.00 90.54 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 1.614   -4.090  10.580  1.00 91.43 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 1.813   -3.318  9.419   1.00 87.00 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 0.325   -4.185  11.125  1.00 86.98 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 0.740   -2.659  8.803   1.00 86.14 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -0.753  -3.526  10.514  1.00 86.34 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -0.548  -2.766  9.350   1.00 89.55 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 4.945   -7.180  11.759  1.00 89.93 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 6.248   -7.679  12.198  1.00 88.45 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 6.995   -8.381  11.059  1.00 88.71 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 8.156   -8.067  10.819  1.00 87.73 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 6.071   -8.598  13.412  1.00 87.56 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 5.742   -7.845  14.694  1.00 83.44 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 5.927   -6.653  14.826  1.00 75.57 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 5.275   -8.555  15.701  1.00 75.62 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 6.331   -9.259  10.316  1.00 88.68 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 6.937   -9.938  9.166   1.00 88.01 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 7.347   -8.947  8.069   1.00 89.28 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 8.444   -9.043  7.525   1.00 88.92 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 5.958   -10.987 8.637   1.00 87.37 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 6.503   -11.703 7.553   1.00 73.87 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 6.516   -7.941  7.801   1.00 88.82 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 6.853   -6.871  6.855   1.00 89.63 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 8.072   -6.073  7.320   1.00 89.54 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 8.939   -5.729  6.523   1.00 88.15 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 5.633   -5.962  6.655   1.00 88.72 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 5.650   -5.179  5.354   1.00 88.44 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 6.519   -4.094  5.170   1.00 82.91 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 4.788   -5.558  4.304   1.00 81.47 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 6.544   -3.398  3.946   1.00 80.09 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 4.809   -4.862  3.083   1.00 79.30 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 5.689   -3.785  2.903   1.00 83.32 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 8.174   -5.812  8.611   1.00 90.11 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 9.307   -5.113  9.194   1.00 89.25 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 10.593  -5.942  9.108   1.00 89.29 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 11.616  -5.422  8.676   1.00 88.31 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 8.937   -4.712  10.624  1.00 87.81 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 9.886   -3.680  11.212  1.00 84.62 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 10.774  -3.139  10.588  1.00 74.94 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 9.680   -3.353  12.464  1.00 74.34 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 10.543  -7.233  9.426   1.00 88.55 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 11.708  -8.115  9.274   1.00 87.70 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 12.193  -8.190  7.817   1.00 88.71 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 13.392  -8.082  7.564   1.00 87.14 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 11.412  -9.524  9.808   1.00 86.89 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 11.171  -9.616  11.326  1.00 82.76 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 12.264  -8.976  12.195  1.00 78.97 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 11.929  -8.415  13.263  1.00 69.35 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 13.453  -8.999  11.830  1.00 71.13 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 11.276  -8.285  6.856   1.00 88.80 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 11.640  -8.242  5.441   1.00 88.14 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 12.287  -6.902  5.053   1.00 89.78 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 13.289  -6.872  4.338   1.00 89.35 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 10.390  -8.521  4.602   1.00 87.50 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 11.766  -5.799  5.582   1.00 89.08 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 12.352  -4.466  5.393   1.00 88.61 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 13.753  -4.383  6.003   1.00 89.02 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 14.661  -3.846  5.378   1.00 88.55 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 11.443  -3.376  5.977   1.00 88.29 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 10.148  -3.474  5.432   1.00 78.53 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 11.937  -1.975  5.642   1.00 78.90 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 13.978  -4.985  7.166   1.00 88.43 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 15.303  -5.031  7.796   1.00 87.15 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 16.316  -5.870  7.000   1.00 87.50 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 17.508  -5.567  7.026   1.00 86.72 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 15.185  -5.531  9.241   1.00 86.24 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 14.448  -4.537  10.150  1.00 83.25 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 15.182  -2.875  10.261  1.00 80.82 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 16.652  -3.246  11.243  1.00 71.90 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 15.867  -6.872  6.248   1.00 88.76 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 16.731  -7.562  5.274   1.00 87.37 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 17.172  -6.591  4.174   1.00 89.13 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 18.368  -6.523  3.887   1.00 89.26 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 16.060  -8.815  4.682   1.00 86.74 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 16.936  -9.474  3.611   1.00 79.55 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 15.816  -9.874  5.761   1.00 80.19 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 16.265  -5.782  3.626   1.00 88.75 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 16.615  -4.740  2.650   1.00 88.07 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 17.602  -3.722  3.238   1.00 89.07 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 18.602  -3.398  2.604   1.00 89.27 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 15.350  -4.016  2.151   1.00 87.94 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 14.294  -4.899  1.460   1.00 84.44 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 13.124  -4.027  1.003   1.00 78.45 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 14.854  -5.624  0.246   1.00 78.63 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 17.380  -3.279  4.473   1.00 89.16 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 18.307  -2.382  5.187   1.00 87.74 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 19.705  -2.997  5.285   1.00 88.16 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 20.689  -2.299  5.076   1.00 87.58 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 17.773  -2.026  6.589   1.00 86.81 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 18.778  -1.189  7.396   1.00 79.89 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 16.487  -1.202  6.500   1.00 80.86 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 19.807  -4.308  5.539   1.00 88.24 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 21.113  -4.977  5.599   1.00 86.38 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 21.879  -4.935  4.274   1.00 87.52 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 23.102  -4.839  4.278   1.00 85.59 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 20.971  -6.420  6.087   1.00 85.23 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 20.522  -7.307  5.094   1.00 73.70 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 21.175  -4.954  3.151   1.00 90.00 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 21.785  -4.844  1.826   1.00 89.29 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 22.182  -3.401  1.507   1.00 89.42 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 23.298  -3.163  1.047   1.00 88.29 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 20.827  -5.414  0.776   1.00 89.63 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 20.450  -6.857  0.939   1.00 89.43 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 21.157  -7.809  1.586   1.00 85.05 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 19.269  -7.543  0.404   1.00 88.63 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 20.498  -9.034  1.496   1.00 83.49 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 19.346  -8.914  0.769   1.00 87.00 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 18.154  -7.130  -0.364  1.00 86.38 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 18.357  -9.852  0.386   1.00 86.86 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 17.174  -8.063  -0.742  1.00 85.27 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 17.276  -9.407  -0.372  1.00 85.61 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 21.317  -2.440  1.825   1.00 88.06 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 21.605  -1.005  1.663   1.00 87.81 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 22.829  -0.599  2.494   1.00 88.02 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 23.664  0.175   2.025   1.00 86.83 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 20.367  -0.158  2.040   1.00 88.04 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 19.189  -0.449  1.082   1.00 87.63 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 20.693  1.351   2.016   1.00 86.98 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 17.839  0.100   1.569   1.00 84.87 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 22.985  -1.161  3.688   1.00 88.56 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 24.113  -0.863  4.574   1.00 87.24 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 25.479  -1.173  3.941   1.00 88.54 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 26.439  -0.448  4.180   1.00 86.75 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 23.918  -1.623  5.889   1.00 84.83 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 24.879  -1.145  6.977   1.00 77.83 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 24.561  -1.832  8.624   1.00 72.73 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 23.009  -1.007  9.028   1.00 62.95 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 25.566  -2.196  3.097   1.00 89.58 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 26.797  -2.498  2.363   1.00 89.48 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 27.097  -1.513  1.226   1.00 90.54 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 28.259  -1.342  0.857   1.00 88.38 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 26.749  -3.937  1.848   1.00 88.24 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 26.992  -4.957  2.916   1.00 86.10 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 26.067  -5.762  3.484   1.00 78.55 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 28.257  -5.260  3.583   1.00 82.11 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 26.670  -6.555  4.456   1.00 76.85 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 28.011  -6.271  4.551   1.00 79.71 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 29.577  -4.775  3.461   1.00 77.17 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 29.039  -6.783  5.377   1.00 79.20 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 30.594  -5.281  4.282   1.00 77.11 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 30.328  -6.273  5.231   1.00 77.00 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 26.087  -0.850  0.702   1.00 90.23 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 26.258  0.217   -0.289  1.00 91.39 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 26.532  1.587   0.354   1.00 92.30 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 27.163  2.444   -0.263  1.00 91.23 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 25.020  0.255   -1.191  1.00 90.76 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 25.114  1.309   -2.271  1.00 91.73 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 24.331  2.477   -2.202  1.00 87.36 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 26.029  1.153   -3.328  1.00 87.12 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 24.458  3.473   -3.179  1.00 87.28 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 26.168  2.146   -4.309  1.00 86.96 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 25.383  3.309   -4.228  1.00 91.00 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 25.528  4.293   -5.178  1.00 89.12 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 26.121  1.781   1.604   1.00 89.26 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 26.208  3.065   2.292   1.00 88.82 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 27.593  3.747   2.237   1.00 89.76 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 27.624  4.942   1.943   1.00 88.77 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 25.691  2.913   3.727   1.00 88.40 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 28.739  3.063   2.424   1.00 90.83 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 30.050  3.712   2.309   1.00 90.71 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 30.274  4.386   0.951   1.00 91.44 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 30.753  5.514   0.895   1.00 90.84 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 31.080  2.609   2.572   1.00 89.28 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 30.323  1.607   3.434   1.00 88.30 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 28.909  1.684   2.867   1.00 89.96 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 29.883  3.731   -0.143  1.00 94.22 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 30.020  4.292   -1.496  1.00 94.22 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 29.130  5.522   -1.653  1.00 94.29 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 29.600  6.574   -2.077  1.00 93.30 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 29.693  3.237   -2.574  1.00 93.34 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 29.847  3.812   -3.987  1.00 86.62 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 30.611  2.017   -2.460  1.00 87.09 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 27.872  5.420   -1.255  1.00 92.67 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 26.938  6.543   -1.308  1.00 92.26 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 27.391  7.741   -0.470  1.00 92.86 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 27.369  8.869   -0.951  1.00 91.38 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 27.878  7.499   0.748   1.00 90.42 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 28.401  8.548   1.638   1.00 89.18 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 29.592  9.263   0.993   1.00 89.42 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 29.650  10.489  1.015   1.00 88.75 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 28.778  7.956   3.016   1.00 88.68 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 27.515  7.499   3.781   1.00 86.44 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 29.550  8.975   3.879   1.00 85.10 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 27.820  6.519   4.920   1.00 80.30 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 30.518  8.521   0.388   1.00 92.55 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 31.684  9.092   -0.283  1.00 92.63 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 31.274  10.110  -1.352  1.00 92.68 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 31.779  11.230  -1.361  1.00 91.72 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 32.532  7.959   -0.883  1.00 92.13 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 33.815  8.463   -1.549  1.00 87.41 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 34.837  7.159   -2.294  1.00 86.15 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 33.806  6.725   -3.712  1.00 75.63 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 30.322  9.753   -2.213  1.00 92.96 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 29.859  10.645  -3.280  1.00 92.66 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 28.955  11.777  -2.785  1.00 92.29 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 29.018  12.871  -3.341  1.00 90.36 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 29.194  9.823   -4.380  1.00 91.99 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 30.183  9.114   -5.277  1.00 92.53 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 30.816  9.815   -6.318  1.00 87.36 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 30.489  7.756   -5.081  1.00 86.67 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 31.731  9.167   -7.161  1.00 86.01 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 31.408  7.103   -5.917  1.00 85.93 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 32.026  7.806   -6.959  1.00 90.07 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 28.169  11.575  -1.719  1.00 89.45 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 27.394  12.661  -1.099  1.00 87.06 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 28.308  13.750  -0.525  1.00 86.97 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 28.063  14.937  -0.734  1.00 86.18 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 26.489  12.101  0.012   1.00 86.22 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 25.218  11.389  -0.484  1.00 85.59 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 24.540  10.689  0.690   1.00 81.21 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 24.214  12.368  -1.092  1.00 80.66 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 29.373  13.346  0.169   1.00 89.32 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 30.355  14.284  0.729   1.00 87.68 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 31.150  14.963  -0.389  1.00 87.66 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 31.254  16.187  -0.403  1.00 86.81 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 31.280  13.573  1.740   1.00 87.04 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 32.402  14.490  2.234   1.00 81.34 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 30.495  13.119  2.975   1.00 82.65 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 31.667  14.196  -1.340  1.00 90.37 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 32.418  14.737  -2.466  1.00 90.19 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 31.585  15.721  -3.297  1.00 89.83 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 32.037  16.829  -3.569  1.00 88.37 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 32.926  13.574  -3.328  1.00 90.12 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 30.362  15.345  -3.640  1.00 89.30 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 29.455  16.172  -4.428  1.00 87.79 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 29.162  17.511  -3.774  1.00 87.44 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 29.275  18.551  -4.420  1.00 84.91 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 28.903  17.511  -2.465  1.00 86.55 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 28.634  18.763  -1.758  1.00 84.04 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 29.849  19.688  -1.679  1.00 83.74 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 29.676  20.899  -1.717  1.00 81.61 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 28.031  18.484  -0.375  1.00 81.69 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 27.241  19.686  0.174   1.00 72.24 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 25.973  19.928  -0.651  1.00 70.13 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 25.246  21.226  -0.345  1.00 61.20 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 24.255  21.522  -1.422  1.00 56.17 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 31.050  19.144  -1.610  1.00 84.94 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 32.285  19.942  -1.667  1.00 83.71 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 32.488  20.534  -3.069  1.00 83.29 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 32.868  21.690  -3.187  1.00 81.65 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 33.498  19.107  -1.199  1.00 83.25 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 33.355  18.778  0.305   1.00 81.45 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 34.824  19.853  -1.445  1.00 80.63 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 34.342  17.721  0.796   1.00 75.00 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 32.201  19.771  -4.122  1.00 86.43 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 32.322  20.245  -5.511  1.00 85.59 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 31.289  21.327  -5.843  1.00 83.92 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 31.605  22.261  -6.574  1.00 80.11 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 32.216  19.065  -6.493  1.00 85.68 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 32.237  19.513  -7.956  1.00 78.90 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 33.393  18.103  -6.311  1.00 80.48 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 30.082  21.243  -5.286  1.00 82.93 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 29.040  22.267  -5.446  1.00 79.51 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 29.413  23.626  -4.833  1.00 77.69 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 28.855  24.647  -5.228  1.00 72.84 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 27.731  21.786  -4.805  1.00 77.05 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 26.953  20.785  -5.672  1.00 70.11 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 25.734  20.188  -4.942  1.00 67.78 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 25.204  19.170  -5.436  1.00 60.93 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 25.337  20.705  -3.859  1.00 62.60 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 30.330  23.656  -3.877  1.00 77.81 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 30.765  24.904  -3.261  1.00 74.10 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 31.634  25.706  -4.231  1.00 72.77 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 32.729  25.279  -4.591  1.00 66.35 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 31.547  24.624  -1.973  1.00 70.50 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 30.697  23.969  -0.889  1.00 64.51 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 31.656  23.471  0.571   1.00 59.79 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 32.086  25.099  1.229   1.00 53.51 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 31.185  26.907  -4.590  1.00 69.30 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 31.955  27.812  -5.453  1.00 66.95 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 33.244  28.295  -4.777  1.00 67.90 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 34.332  28.171  -5.333  1.00 60.52 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 31.104  29.027  -5.848  1.00 60.04 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 29.914  28.669  -6.758  1.00 52.42 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 29.189  29.920  -7.274  1.00 47.05 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 28.494  29.799  -8.306  1.00 41.66 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 29.336  31.000  -6.650  1.00 40.90 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 33.108  28.848  -3.570  1.00 69.31 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 34.226  29.513  -2.898  1.00 68.17 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 34.299  29.148  -1.410  1.00 69.83 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 34.016  29.931  -0.502  1.00 64.82 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 34.176  31.017  -3.201  1.00 62.17 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 35.569  31.646  -3.301  1.00 55.68 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 36.550  31.038  -2.808  1.00 49.39 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 35.655  32.765  -3.851  1.00 48.59 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 34.716  27.907  -1.164  1.00 68.19 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 34.891  27.350  0.190   1.00 67.86 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 35.735  28.273  1.063   1.00 69.91 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 35.396  28.538  2.214   1.00 66.15 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 35.553  25.953  0.127   1.00 63.69 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 35.685  25.312  1.513   1.00 57.90 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 34.791  24.980  -0.771  1.00 57.17 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 36.830  28.794  0.518   1.00 70.42 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 37.746  29.673  1.244   1.00 71.01 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 37.085  30.979  1.681   1.00 73.33 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 37.264  31.409  2.822   1.00 70.54 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 36.279  31.577  0.815   1.00 70.50 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 35.588  32.829  1.108   1.00 70.71 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 34.518  32.645  2.196   1.00 72.34 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 34.425  33.459  3.116   1.00 68.95 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 34.982  33.368  -0.196  1.00 67.27 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 34.579  34.851  -0.099  1.00 60.50 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 35.800  35.767  -0.195  1.00 54.97 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 33.628  35.218  -1.230  1.00 53.91 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 33.762  31.554  2.128   1.00 71.59 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 32.773  31.195  3.146   1.00 71.32 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 33.414  31.005  4.523   1.00 73.75 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 32.968  31.599  5.503   1.00 71.92 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 32.024  29.928  2.694   1.00 67.93 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 30.725  30.253  1.936   1.00 61.50 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 30.302  29.079  1.070   1.00 56.41 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 29.594  30.559  2.919   1.00 55.74 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 34.512  30.245  4.599   1.00 75.41 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 35.242  30.067  5.852   1.00 75.46 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 35.896  31.361  6.342   1.00 77.05 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 35.948  31.592  7.545   1.00 74.49 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 36.274  28.946  5.706   1.00 72.71 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 35.703  27.573  5.998   1.00 68.23 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 35.554  27.141  7.329   1.00 62.37 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 35.300  26.725  4.953   1.00 60.83 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 35.017  25.871  7.611   1.00 56.03 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 34.757  25.457  5.226   1.00 55.28 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 34.618  25.027  6.556   1.00 55.64 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 36.359  32.226  5.448   1.00 76.01 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 36.933  33.511  5.832   1.00 76.12 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 35.882  34.458  6.443   1.00 77.04 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 36.156  35.134  7.432   1.00 73.14 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 37.611  34.129  4.607   1.00 73.81 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 34.684  34.497  5.883   1.00 76.85 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 33.613  35.401  6.332   1.00 76.10 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 32.848  34.869  7.542   1.00 77.42 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 32.678  35.594  8.521   1.00 73.33 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 32.662  35.701  5.166   1.00 71.88 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 33.316  36.625  4.129   1.00 64.59 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 32.320  36.952  3.014   1.00 60.17 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 32.912  37.868  2.023   1.00 53.70 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 32.261  38.476  1.043   1.00 47.57 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 30.984  38.302  0.843   1.00 44.16 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 32.895  39.277  0.240   1.00 41.74 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 32.411  33.619  7.487   1.00 80.69 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 31.526  33.015  8.495   1.00 82.56 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 32.226  31.956  9.361   1.00 84.66 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 31.584  31.272  10.149  1.00 83.41 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 30.265  32.484  7.794   1.00 81.34 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 29.359  33.600  7.229   1.00 78.27 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 28.375  33.032  6.220   1.00 72.83 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 28.556  34.285  8.342   1.00 73.01 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 33.551  31.848  9.262   1.00 85.14 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 34.329  30.812  9.946   1.00 85.64 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 34.136  30.757  11.462  1.00 87.65 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 34.045  29.669  12.029  1.00 86.59 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 34.011  31.900  12.125  1.00 88.78 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 33.737  31.927  13.574  1.00 89.64 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 32.368  31.339  13.922  1.00 90.67 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 32.259  30.621  14.908  1.00 89.42 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 33.829  33.353  14.123  1.00 87.79 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 35.268  33.876  14.233  1.00 78.67 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 35.248  35.210  14.985  1.00 73.68 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 36.650  35.766  15.242  1.00 63.36 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 36.576  36.978  16.094  1.00 56.10 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 31.349  31.644  13.123  1.00 90.09 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 30.012  31.078  13.304  1.00 90.84 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 30.017  29.560  13.072  1.00 91.87 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 29.561  28.811  13.935  1.00 91.25 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 29.027  31.800  12.374  1.00 89.79 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 27.707  31.079  12.229  1.00 89.92 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 27.442  30.309  11.078  1.00 86.21 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 26.758  31.118  13.271  1.00 86.56 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 26.247  29.587  10.966  1.00 85.55 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 25.558  30.394  13.170  1.00 84.84 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 25.310  29.628  12.013  1.00 87.30 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 24.152  28.903  11.915  1.00 85.90 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 30.620  29.111  11.973  1.00 90.96 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 30.752  27.682  11.650  1.00 90.84 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 31.484  26.948  12.777  1.00 91.70 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 31.011  25.925  13.266  1.00 91.34 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 31.484  27.495  10.300  1.00 89.29 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 30.680  28.104  9.129   1.00 85.40 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 31.749  26.003  10.028  1.00 85.03 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 31.498  28.242  7.836   1.00 80.40 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 32.620  27.492  13.230  1.00 92.48 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 33.404  26.892  14.308  1.00 92.69 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 32.610  26.825  15.619  1.00 93.40 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 32.696  25.823  16.320  1.00 92.84 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 34.706  27.695  14.484  1.00 91.47 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 35.714  27.028  15.443  1.00 80.78 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 36.347  25.784  14.820  1.00 73.14 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 36.836  28.007  15.789  1.00 71.88 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 31.840  27.861  15.931  1.00 93.64 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 30.994  27.886  17.123  1.00 94.35 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 29.931  26.775  17.084  1.00 94.91 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 29.791  26.032  18.055  1.00 93.94 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 30.370  29.283  17.252  1.00 93.69 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 29.642  29.513  18.893  1.00 86.67 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 29.247  26.606  15.949  1.00 94.54 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 28.272  25.529  15.762  1.00 94.54 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 28.925  24.138  15.858  1.00 95.14 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 28.480  23.300  16.634  1.00 94.37 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 27.569  25.701  14.408  1.00 93.57 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 26.509  27.178  14.413  1.00 89.50 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 30.009  23.912  15.116  1.00 95.13 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 30.699  22.615  15.102  1.00 95.04 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 31.291  22.261  16.472  1.00 95.65 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 31.231  21.105  16.885  1.00 94.95 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 31.797  22.614  14.026  1.00 94.08 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 31.303  22.690  12.564  1.00 90.93 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 32.512  22.701  11.629  1.00 84.61 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 30.407  21.520  12.174  1.00 83.83 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 31.833  23.244  17.194  1.00 95.57 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 32.345  23.037  18.546  1.00 96.10 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 31.210  22.698  19.520  1.00 96.40 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 31.361  21.782  20.326  1.00 95.85 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 33.124  24.293  18.982  1.00 95.85 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 33.842  24.140  20.338  1.00 91.74 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 34.985  23.126  20.274  1.00 86.42 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 34.434  25.485  20.762  1.00 85.36 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 30.088  23.391  19.423  1.00 96.16 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 28.895  23.087  20.209  1.00 96.22 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 28.394  21.665  19.974  1.00 96.67 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 28.212  20.903  20.927  1.00 95.75 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 28.277  21.282  18.715  1.00 96.97 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 27.904  19.918  18.333  1.00 96.77 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 28.905  18.873  18.840  1.00 96.78 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 28.504  17.864  19.413  1.00 95.78 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 27.746  19.832  16.809  1.00 95.91 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 26.561  20.576  16.252  1.00 95.08 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 26.480  21.133  14.992  1.00 84.85 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 25.357  20.814  16.862  1.00 84.82 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 25.269  21.691  14.860  1.00 87.31 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 24.561  21.524  15.969  1.00 88.18 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 30.205  19.138  18.711  1.00 96.61 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 31.230  18.224  19.209  1.00 96.54 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 31.180  18.070  20.738  1.00 96.69 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 31.278  16.954  21.245  1.00 95.51 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 32.602  18.713  18.734  1.00 95.74 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 31.010  19.162  21.481  1.00 96.83 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 30.897  19.111  22.946  1.00 96.82 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 29.632  18.351  23.359  1.00 96.74 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 29.694  17.491  24.239  1.00 95.92 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 30.936  20.532  23.557  1.00 96.51 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 32.342  21.157  23.372  1.00 94.41 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 30.580  20.513  25.056  1.00 94.79 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 32.375  22.668  23.635  1.00 89.60 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 28.505  18.642  22.732  1.00 97.25 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 27.253  17.971  23.069  1.00 97.14 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 27.303  16.477  22.730  1.00 97.13 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 27.068  15.649  23.612  1.00 96.21 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 26.080  18.686  22.388  1.00 96.60 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 24.751  18.276  22.961  1.00 96.37 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 24.231  18.694  24.174  1.00 86.25 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 23.842  17.418  22.404  1.00 87.23 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 23.035  18.105  24.329  1.00 89.53 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 22.772  17.331  23.279  1.00 90.67 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 27.683  16.129  21.512  1.00 96.47 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 27.699  14.745  21.042  1.00 96.29 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 28.807  13.878  21.640  1.00 96.51 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 28.599  12.700  21.924  1.00 94.93 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 29.996  14.442  21.881  1.00 96.71 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 31.137  13.667  22.385  1.00 96.70 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 31.318  13.726  23.907  1.00 96.81 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 32.045  12.892  24.453  1.00 95.15 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 32.424  14.099  21.665  1.00 95.86 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 32.436  13.836  20.147  1.00 93.37 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 33.696  14.450  19.535  1.00 87.41 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 32.440  12.338  19.824  1.00 86.49 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 30.706  14.685  24.597  1.00 96.75 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 30.839  14.844  26.048  1.00 96.70 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 29.492  14.825  26.776  1.00 96.86 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 29.320  14.025  27.693  1.00 95.54 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 31.633  16.125  26.391  1.00 95.79 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 33.058  16.215  25.802  1.00 89.80 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 33.644  17.588  26.094  1.00 83.13 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 33.986  15.163  26.414  1.00 81.60 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 28.542  15.682  26.403  1.00 96.70 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 27.292  15.850  27.165  1.00 96.50 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 26.396  14.621  27.037  1.00 96.38 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 26.066  14.002  28.053  1.00 95.43 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 26.541  17.141  26.772  1.00 95.84 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 25.254  17.310  27.580  1.00 91.92 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 27.405  18.383  27.012  1.00 92.56 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 26.039  14.224  25.823  1.00 96.62 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 25.222  13.026  25.592  1.00 96.38 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 25.893  11.744  26.132  1.00 96.39 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 25.243  11.006  26.881  1.00 95.46 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 24.853  12.892  24.103  1.00 95.78 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 23.829  13.913  23.573  1.00 94.73 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 23.666  13.731  22.065  1.00 90.05 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 22.455  13.732  24.222  1.00 90.09 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 27.195  11.492  25.870  1.00 96.71 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 27.894  10.358  26.478  1.00 96.71 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 27.899  10.386  28.008  1.00 96.75 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 27.756  9.341   28.647  1.00 95.73 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 29.318  10.414  25.924  1.00 95.95 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 29.150  11.085  24.574  1.00 94.31 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 28.055  12.107  24.864  1.00 96.27 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 28.036  11.569  28.620  1.00 96.53 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 28.007  11.718  30.073  1.00 96.62 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 26.627  11.366  30.642  1.00 96.60 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 26.551  10.627  31.623  1.00 95.67 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 28.436  13.146  30.446  1.00 96.26 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 28.547  13.389  31.966  1.00 91.88 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 29.695  12.599  32.589  1.00 85.42 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 28.781  14.874  32.238  1.00 84.37 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 25.559  11.843  30.025  1.00 96.09 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 24.181  11.496  30.420  1.00 95.59 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 23.976  9.980   30.322  1.00 95.43 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 23.547  9.348   31.291  1.00 94.21 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 23.149  12.275  29.573  1.00 94.94 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 23.236  13.793  29.862  1.00 92.37 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 21.716  11.782  29.861  1.00 92.39 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 22.491  14.651  28.835  1.00 87.40 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 24.365  9.381   29.199  1.00 95.88 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 24.286  7.930   29.009  1.00 95.88 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 25.063  7.169   30.091  1.00 95.80 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 24.532  6.239   30.701  1.00 94.60 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 24.797  7.571   27.610  1.00 95.39 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 24.719  6.086   27.312  1.00 95.58 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 25.827  5.245   27.545  1.00 92.22 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 23.520  5.527   26.824  1.00 92.55 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 25.743  3.867   27.288  1.00 91.88 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 23.427  4.150   26.560  1.00 91.66 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 24.545  3.321   26.795  1.00 93.61 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 24.460  1.974   26.540  1.00 92.09 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 26.294  7.587   30.389  1.00 95.72 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 27.109  6.967   31.428  1.00 95.78 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 26.499  7.118   32.827  1.00 95.75 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 26.488  6.156   33.598  1.00 94.65 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 28.522  7.558   31.388  1.00 95.64 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 29.413  7.016   32.487  1.00 94.94 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 29.694  7.791   33.631  1.00 90.69 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 29.925  5.708   32.398  1.00 91.29 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 30.485  7.265   34.662  1.00 90.41 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 30.717  5.180   33.429  1.00 90.27 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 30.997  5.961   34.561  1.00 91.33 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 25.970  8.287   33.163  1.00 95.28 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 25.366  8.536   34.476  1.00 94.71 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 24.167  7.620   34.746  1.00 94.07 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 24.037  7.096   35.856  1.00 91.99 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 24.964  10.016  34.587  1.00 94.51 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 26.151  10.988  34.775  1.00 90.05 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 25.650  12.423  34.652  1.00 84.78 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 26.816  10.826  36.144  1.00 83.74 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 23.338  7.379   33.734  1.00 94.27 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 22.148  6.533   33.870  1.00 92.96 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 22.439  5.037   33.722  1.00 92.24 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 21.910  4.227   34.485  1.00 88.37 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 21.079  7.001   32.875  1.00 91.40 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 20.333  8.229   33.347  1.00 87.33 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 19.338  8.110   34.333  1.00 80.77 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 20.630  9.498   32.826  1.00 78.90 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 18.650  9.242   34.788  1.00 76.46 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 19.946  10.637  33.279  1.00 74.60 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 18.955  10.509  34.261  1.00 76.59 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 23.288  4.653   32.771  1.00 92.92 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 23.515  3.233   32.441  1.00 91.98 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 24.755  2.631   33.094  1.00 91.20 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 24.847  1.408   33.237  1.00 86.10 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 23.611  3.014   30.927  1.00 90.48 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 24.801  3.561   30.420  1.00 81.34 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 22.434  3.607   30.159  1.00 80.78 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 25.716  3.465   33.478  1.00 91.99 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 27.055  3.069   33.947  1.00 92.90 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 27.844  2.223   32.931  1.00 93.26 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 28.829  1.587   33.297  1.00 88.70 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 26.976  2.407   35.334  1.00 91.21 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 26.237  3.244   36.399  1.00 85.28 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 26.999  4.530   36.718  1.00 79.46 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 26.372  5.251   37.835  1.00 72.74 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 26.884  6.297   38.466  1.00 65.05 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 28.049  6.800   38.142  1.00 57.24 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 26.225  6.868   39.439  1.00 58.74 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 27.441  2.221   31.671  1.00 92.84 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 28.132  1.559   30.561  1.00 93.06 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 28.971  2.580   29.786  1.00 93.85 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 28.705  3.779   29.830  1.00 91.64 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 27.115  0.839   29.666  1.00 91.57 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 26.370  -0.315  30.380  1.00 88.20 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 25.286  -0.937  29.489  1.00 83.90 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 24.507  -2.030  30.238  1.00 76.27 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 23.289  -2.495  29.515  1.00 68.99 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 29.987  2.099   29.071  1.00 93.87 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 30.844  2.960   28.257  1.00 94.65 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 30.069  3.499   27.035  1.00 94.90 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 29.774  2.716   26.132  1.00 93.66 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 32.098  2.159   27.851  1.00 93.42 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 33.089  2.968   27.023  1.00 90.79 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 32.874  4.105   26.651  1.00 82.95 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 34.222  2.376   26.701  1.00 82.89 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 29.789  4.802   26.967  1.00 94.81 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 29.039  5.383   25.855  1.00 95.18 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 29.808  5.339   24.535  1.00 95.54 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 29.207  5.157   23.483  1.00 94.13 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 28.741  6.822   26.288  1.00 93.86 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 29.886  7.167   27.230  1.00 91.87 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 30.163  5.842   27.926  1.00 93.76 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 31.136  5.429   24.569  1.00 95.25 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 31.948  5.405   23.347  1.00 95.49 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 31.933  4.042   22.651  1.00 95.10 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 32.057  3.969   21.431  1.00 93.04 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 33.379  5.841   23.665  1.00 94.99 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 33.459  7.228   24.259  1.00 95.46 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 33.198  8.362   23.461  1.00 91.37 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 33.760  7.406   25.625  1.00 90.92 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 33.238  9.649   24.016  1.00 90.64 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 33.800  8.691   26.191  1.00 90.17 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 33.539  9.809   25.380  1.00 93.68 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 33.566  11.072  25.933  1.00 92.64 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 31.722  2.963   23.402  1.00 94.80 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 31.480  1.643   22.811  1.00 94.58 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 30.110  1.574   22.137  1.00 94.84 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 29.974  0.893   21.129  1.00 92.30 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 31.645  0.564   23.886  1.00 92.85 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 31.636  -0.843  23.275  1.00 81.79 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 31.889  -1.902  24.347  1.00 75.11 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 31.931  -3.248  23.755  1.00 64.86 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 32.178  -4.382  24.392  1.00 56.03 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 32.414  -4.408  25.674  1.00 49.79 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 32.194  -5.509  23.746  1.00 48.77 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 29.129  2.271   22.687  1.00 94.82 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 27.815  2.405   22.065  1.00 95.22 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 27.914  3.215   20.764  1.00 95.39 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 27.484  2.730   19.721  1.00 94.24 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 26.840  3.019   23.078  1.00 94.87 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 25.395  2.969   22.640  1.00 95.37 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 24.888  3.929   21.746  1.00 91.95 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 24.541  1.962   23.130  1.00 91.78 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 23.547  3.874   21.335  1.00 91.54 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 23.200  1.908   22.729  1.00 90.94 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 22.703  2.864   21.826  1.00 93.25 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 28.578  4.372   20.800  1.00 94.85 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 28.825  5.216   19.626  1.00 94.88 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 29.601  4.477   18.526  1.00 94.65 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 29.266  4.606   17.352  1.00 93.43 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 29.579  6.488   20.052  1.00 94.62 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 28.761  7.480   20.902  1.00 93.33 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 29.646  8.652   21.305  1.00 88.86 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 27.552  8.029   20.147  1.00 88.34 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 30.572  3.650   18.890  1.00 92.58 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 31.293  2.829   17.915  1.00 91.71 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 30.370  1.905   17.116  1.00 91.50 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 30.583  1.707   15.921  1.00 89.24 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 32.374  2.010   18.628  1.00 90.10 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 33.289  1.303   17.680  1.00 87.59 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 33.240  -0.006  17.353  1.00 79.51 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 34.367  1.884   16.879  1.00 82.53 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 34.224  -0.280  16.406  1.00 76.81 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 34.926  0.851   16.083  1.00 79.35 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 34.909  3.179   16.751  1.00 77.25 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 35.987  1.092   15.183  1.00 78.51 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 35.965  3.425   15.862  1.00 75.14 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 36.498  2.392   15.078  1.00 75.52 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 29.340  1.371   17.756  1.00 92.19 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 28.340  0.532   17.098  1.00 91.64 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 27.472  1.267   16.069  1.00 92.40 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 26.881  0.618   15.206  1.00 90.34 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 27.424  2.592   16.131  1.00 93.75 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 26.572  3.434   15.276  1.00 94.00 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 27.352  4.395   14.372  1.00 94.29 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 26.773  5.329   13.828  1.00 93.06 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 25.488  4.157   16.106  1.00 93.22 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 26.094  5.119   17.147  1.00 90.39 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 24.563  3.125   16.779  1.00 87.76 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 25.074  6.097   17.740  1.00 88.96 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 28.650  4.187   14.166  1.00 92.57 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 29.469  5.066   13.310  1.00 92.28 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 28.913  5.159   11.887  1.00 92.72 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 28.870  6.246   11.317  1.00 91.90 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 30.942  4.606   13.294  1.00 91.11 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 31.793  5.375   12.278  1.00 81.90 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 31.589  4.813   14.660  1.00 82.62 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 28.456  4.055   11.316  1.00 91.28 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 27.905  4.045   9.950   1.00 90.32 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 26.630  4.889   9.811   1.00 91.02 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 26.590  5.732   8.918   1.00 90.12 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 27.684  2.618   9.432   1.00 89.16 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 28.893  1.902   9.526   1.00 81.17 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 27.249  2.590   7.970   1.00 78.83 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 25.605  4.740   10.663  1.00 93.56 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 24.455  5.641   10.607  1.00 93.46 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 24.807  7.094   10.948  1.00 93.38 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 24.268  7.983   10.294  1.00 91.84 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 23.402  5.046   11.547  1.00 92.33 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 24.175  4.098   12.448  1.00 89.58 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 25.345  3.649   11.589  1.00 91.98 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 25.740  7.371   11.849  1.00 93.83 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 26.200  8.746   12.103  1.00 93.64 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 26.845  9.371   10.853  1.00 93.32 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 26.520  10.494  10.477  1.00 92.02 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 27.183  8.777   13.290  1.00 93.76 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 26.584  8.433   14.670  1.00 93.55 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 27.689  8.458   15.721  1.00 89.58 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 25.484  9.388   15.102  1.00 89.23 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 27.706  8.629   10.160  1.00 91.60 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 28.280  9.083   8.895   1.00 90.74 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 27.221  9.222   7.783   1.00 90.90 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 27.331  10.097  6.929   1.00 88.94 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 29.390  8.111   8.493   1.00 89.54 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 26.182  8.393   7.816   1.00 90.63 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 25.039  8.520   6.901   1.00 89.12 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 24.241  9.792   7.178   1.00 89.41 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 23.899  10.498  6.237   1.00 88.64 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 24.122  7.292   6.972   1.00 88.87 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 24.869  6.117   6.761   1.00 82.31 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 23.032  7.320   5.907   1.00 81.98 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 24.014  10.131  8.445   1.00 91.89 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 23.387  11.389  8.841   1.00 91.26 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 24.193  12.598  8.343   1.00 91.07 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 23.635  13.521  7.758   1.00 89.22 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 23.242  11.402  10.368  1.00 91.12 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 25.520  12.548  8.488   1.00 90.84 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 26.410  13.574  7.941   1.00 89.59 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 26.333  13.660  6.408   1.00 89.41 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 26.304  14.756  5.849   1.00 87.18 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 27.849  13.297  8.402   1.00 88.38 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 28.801  14.405  8.014   1.00 87.09 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 29.577  14.307  6.844   1.00 82.75 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 28.887  15.566  8.804   1.00 81.53 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 30.434  15.356  6.474   1.00 80.36 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 29.743  16.616  8.436   1.00 79.59 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 30.516  16.508  7.272   1.00 82.90 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 26.279  12.526  5.723   1.00 88.01 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 26.181  12.486  4.264   1.00 85.77 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 24.835  12.966  3.717   1.00 86.80 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 24.797  13.675  2.709   1.00 84.55 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 23.747  12.605  4.376   1.00 87.78 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 22.382  12.814  3.866   1.00 85.43 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 21.692  14.078  4.378   1.00 85.37 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 20.724  14.506  3.756   1.00 82.49 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 21.476  11.616  4.182   1.00 83.95 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 21.366  11.414  5.571   1.00 80.60 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 21.965  10.313  3.552   1.00 79.98 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 22.150  14.655  5.491   1.00 86.99 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 21.447  15.735  6.207   1.00 86.06 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 19.970  15.410  6.482   1.00 85.65 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 19.097  16.258  6.343   1.00 80.35 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 21.614  17.080  5.486   1.00 83.79 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 22.965  17.483  5.480   1.00 75.61 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 19.675  14.151  6.816   1.00 84.96 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 18.300  13.702  7.028   1.00 84.36 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 18.217  12.628  8.114   1.00 85.27 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 18.628  11.486  7.903   1.00 84.03 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 17.722  13.189  5.706   1.00 82.64 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 16.387  12.752  5.879   1.00 77.93 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 17.622  12.978  9.255   1.00 86.10 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 17.369  12.031  10.348  1.00 86.57 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 16.487  10.865  9.899   1.00 87.58 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 16.782  9.711   10.197  1.00 86.57 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 16.695  12.747  11.525  1.00 85.20 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 17.490  13.823  11.973  1.00 78.94 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 15.446  11.151  9.120   1.00 85.94 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 14.529  10.121  8.623   1.00 85.13 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 15.204  9.146   7.654   1.00 86.30 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 15.016  7.939   7.777   1.00 84.67 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 13.300  10.773  7.984   1.00 82.80 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 13.660  11.650  6.943   1.00 75.15 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 16.058  9.637   6.751   1.00 86.71 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 16.821  8.771   5.852   1.00 86.07 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 17.868  7.919   6.594   1.00 87.68 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 18.215  6.833   6.142   1.00 86.66 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 17.472  9.633   4.766   1.00 85.04 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 18.348  8.388   7.744   1.00 89.50 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 19.311  7.649   8.578   1.00 90.58 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 18.647  6.560   9.425   1.00 91.24 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 19.278  5.548   9.731   1.00 89.89 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 20.090  8.626   9.469   1.00 90.39 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 20.703  9.607   8.660   1.00 81.57 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 21.208  7.944   10.246  1.00 81.13 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 17.374  6.725   9.755   1.00 89.94 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 16.610  5.834   10.633  1.00 89.60 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 16.732  4.334   10.301  1.00 90.45 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 16.951  3.555   11.230  1.00 89.90 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 15.145  6.311   10.646  1.00 88.44 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 14.197  5.466   11.513  1.00 87.16 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 14.581  5.497   12.985  1.00 81.61 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 12.773  5.994   11.365  1.00 82.16 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 16.651  3.882   9.038   1.00 89.25 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 16.786  2.456   8.729   1.00 86.52 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 18.130  1.863   9.165   1.00 87.89 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 18.181  0.785   9.755   1.00 87.27 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 16.588  2.342   7.211   1.00 84.27 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 15.806  3.588   6.839   1.00 84.06 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 16.318  4.623   7.830   1.00 85.68 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 19.228  2.581   8.894   1.00 90.55 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 20.572  2.136   9.265   1.00 90.35 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 20.788  2.220   10.779  1.00 91.18 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 21.382  1.313   11.361  1.00 90.77 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 21.629  2.967   8.520   1.00 89.75 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 21.550  2.949   6.985   1.00 85.83 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 22.764  3.672   6.420   1.00 79.63 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 21.528  1.546   6.399   1.00 79.90 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 20.277  3.271   11.410  1.00 92.99 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 20.348  3.441   12.861  1.00 93.35 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 19.648  2.293   13.587  1.00 93.29 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 20.250  1.661   14.450  1.00 91.94 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 19.754  4.799   13.259  1.00 92.94 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 19.948  5.090   14.744  1.00 89.39 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 21.677  5.142   15.276  1.00 89.56 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 22.095  6.832   14.794  1.00 81.07 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 18.428  1.971   13.190  1.00 92.25 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 17.655  0.880   13.781  1.00 91.48 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 18.411  -0.450  13.710  1.00 91.17 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 18.557  -1.133  14.723  1.00 89.45 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 16.299  0.798   13.078  1.00 90.72 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 15.345  -0.178  13.770  1.00 85.53 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 13.682  -0.232  13.045  1.00 83.44 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 13.097  1.436   13.404  1.00 75.16 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 18.967  -0.780  12.552  1.00 91.16 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 19.752  -2.005  12.400  1.00 89.71 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 21.015  -2.010  13.270  1.00 90.04 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 21.314  -3.020  13.906  1.00 89.19 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 20.072  -2.230  10.923  1.00 88.68 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 20.777  -3.579  10.733  1.00 83.58 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 20.834  -3.997  9.270   1.00 79.61 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 21.581  -5.323  9.128   1.00 74.01 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 20.874  -6.452  9.773   1.00 66.43 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 21.745  -0.898  13.326  1.00 91.88 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 22.976  -0.822  14.109  1.00 91.53 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 22.732  -0.908  15.622  1.00 91.42 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 23.444  -1.639  16.299  1.00 90.40 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 23.748  0.445   13.743  1.00 91.28 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 24.572  0.232   12.140  1.00 86.81 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 21.732  -0.215  16.153  1.00 94.34 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 21.448  -0.298  17.596  1.00 93.93 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 20.916  -1.672  18.000  1.00 93.44 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 21.232  -2.138  19.088  1.00 90.76 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 20.514  0.815   18.103  1.00 92.68 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 21.111  2.196   17.846  1.00 83.43 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 19.103  0.750   17.530  1.00 83.20 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 20.169  -2.342  17.133  1.00 92.61 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 19.687  -3.702  17.385  1.00 91.71 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 20.831  -4.730  17.361  1.00 91.40 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 20.958  -5.526  18.286  1.00 88.71 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 18.600  -4.093  16.365  1.00 90.13 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 17.254  -3.397  16.622  1.00 87.09 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 16.130  -3.793  15.648  1.00 87.75 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 15.020  -3.227  15.763  1.00 79.90 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 16.301  -4.701  14.805  1.00 82.00 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 21.673  -4.705  16.329  1.00 90.60 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 22.686  -5.746  16.123  1.00 89.48 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 24.015  -5.465  16.836  1.00 89.73 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 24.603  -6.374  17.417  1.00 86.23 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 22.926  -5.968  14.621  1.00 87.68 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 21.705  -6.571  13.916  1.00 80.52 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 21.922  -6.854  12.425  1.00 76.16 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 21.032  -7.465  11.798  1.00 68.05 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 22.938  -6.428  11.828  1.00 70.54 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 24.486  -4.221  16.809  1.00 91.15 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 25.804  -3.874  17.345  1.00 90.33 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 25.752  -3.509  18.831  1.00 90.70 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 26.670  -3.837  19.581  1.00 86.85 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 26.418  -2.726  16.536  1.00 88.95 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 26.608  -3.042  15.062  1.00 88.25 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 26.648  -4.174  14.621  1.00 79.55 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 26.763  -2.016  14.254  1.00 79.01 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 24.694  -2.836  19.261  1.00 92.87 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 24.567  -2.331  20.630  1.00 92.90 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 23.630  -3.183  21.498  1.00 92.60 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 23.582  -2.985  22.711  1.00 87.25 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 24.149  -0.856  20.593  1.00 91.80 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 25.165  0.049   19.905  1.00 92.07 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 26.248  -0.333  19.514  1.00 81.49 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 24.840  1.314   19.764  1.00 81.30 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 22.921  -4.131  20.904  1.00 90.23 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 22.039  -5.058  21.615  1.00 90.00 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 20.791  -4.408  22.217  1.00 91.02 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 20.279  -4.897  23.221  1.00 86.51 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 20.320  -3.310  21.637  1.00 92.09 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 19.038  -2.713  22.035  1.00 92.36 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 17.909  -3.624  21.563  1.00 92.03 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 17.877  -4.041  20.406  1.00 90.14 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 18.869  -1.284  21.498  1.00 91.84 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 17.544  -0.663  21.950  1.00 85.92 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 19.991  -0.367  22.000  1.00 85.99 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 16.976  -3.935  22.467  1.00 90.37 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 15.868  -4.827  22.158  1.00 89.25 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 14.961  -4.238  21.071  1.00 89.30 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 14.616  -3.056  21.102  1.00 87.04 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 15.097  -5.134  23.440  1.00 87.40 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 14.515  -5.084  20.146  1.00 87.83 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 13.710  -4.679  18.979  1.00 86.49 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 12.439  -3.905  19.348  1.00 86.68 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 12.068  -2.975  18.655  1.00 83.91 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 13.339  -5.912  18.140  1.00 84.39 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 14.547  -6.588  17.472  1.00 81.50 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 14.094  -7.685  16.498  1.00 79.08 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 15.281  -8.298  15.743  1.00 71.52 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 14.834  -9.203  14.654  1.00 64.81 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 11.774  -4.266  20.434  1.00 87.41 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 10.567  -3.561  20.878  1.00 85.26 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 10.848  -2.135  21.375  1.00 86.83 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 9.962   -1.293  21.318  1.00 84.29 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 9.854   -4.393  21.950  1.00 82.63 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 10.671  -4.598  23.191  1.00 78.24 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 11.565  -5.620  23.426  1.00 67.24 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 10.672  -3.792  24.302  1.00 66.93 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 12.092  -5.434  24.649  1.00 64.19 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 11.581  -4.339  25.203  1.00 64.88 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 12.076  -1.855  21.823  1.00 89.06 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 12.509  -0.521  22.251  1.00 89.55 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 13.004  0.290   21.053  1.00 90.11 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 12.510  1.389   20.826  1.00 88.55 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 13.571  -0.618  23.370  1.00 88.77 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 12.944  -1.287  24.611  1.00 85.16 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 14.129  0.776   23.724  1.00 83.87 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 13.940  -1.561  25.730  1.00 77.33 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 13.933  -0.253  20.264  1.00 90.36 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 14.477  0.444   19.094  1.00 90.66 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 13.382  0.821   18.096  1.00 90.91 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 13.311  1.965   17.657  1.00 89.25 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 15.549  -0.407  18.401  1.00 89.98 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 14.990  -1.591  17.880  1.00 80.58 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 12.479  -0.106  17.810  1.00 89.32 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 11.382  0.077   16.846  1.00 88.61 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 10.281  1.020   17.324  1.00 89.09 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 9.471   1.438   16.511  1.00 86.48 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 10.791  -1.282  16.467  1.00 87.76 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 11.816  -2.143  15.724  1.00 86.68 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 11.262  -3.530  15.414  1.00 82.17 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 12.304  -4.348  14.778  1.00 81.43 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 12.174  -5.503  14.163  1.00 76.80 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 11.031  -6.116  14.046  1.00 70.64 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 13.220  -6.068  13.652  1.00 72.41 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 10.251  1.337   18.607  1.00 88.85 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 9.328   2.314   19.175  1.00 88.42 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 9.990   3.685   19.375  1.00 89.70 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 9.430   4.700   18.980  1.00 88.71 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 8.758   1.750   20.482  1.00 87.19 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 7.761   2.670   21.155  1.00 86.05 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 8.085   3.298   22.369  1.00 80.54 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 6.521   2.922   20.552  1.00 79.60 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 7.174   4.170   22.978  1.00 77.03 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 5.608   3.802   21.155  1.00 76.93 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 5.935   4.425   22.367  1.00 79.67 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 11.185  3.715   19.946  1.00 91.31 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 11.855  4.963   20.335  1.00 91.35 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 12.502  5.682   19.150  1.00 91.42 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 12.309  6.883   19.000  1.00 90.29 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 12.861  4.702   21.472  1.00 90.67 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 12.183  4.108   22.727  1.00 87.09 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 13.640  5.976   21.847  1.00 87.34 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 11.045  4.951   23.323  1.00 81.01 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 13.238  4.966   18.298  1.00 91.67 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 13.970  5.600   17.193  1.00 91.71 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 13.069  6.354   16.196  1.00 91.44 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 13.420  7.476   15.840  1.00 90.11 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 14.851  4.579   16.465  1.00 91.75 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 16.011  4.002   17.284  1.00 91.91 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 16.680  2.910   16.454  1.00 87.76 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 17.061  5.054   17.634  1.00 86.97 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 11.907  5.824   15.766  1.00 90.57 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 11.021  6.592   14.888  1.00 88.21 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 10.431  7.838   15.558  1.00 87.90 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 10.196  8.837   14.883  1.00 85.95 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 9.919   5.624   14.452  1.00 86.24 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 10.516  4.245   14.686  1.00 86.12 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 11.399  4.472   15.907  1.00 88.58 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 10.201  7.795   16.874  1.00 89.92 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 9.761   8.969   17.638  1.00 88.29 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 10.893  9.998   17.702  1.00 87.59 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 10.673  11.155  17.359  1.00 85.92 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 9.266   8.569   19.048  1.00 87.51 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 8.016   7.667   18.950  1.00 85.16 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 8.945   9.820   19.893  1.00 84.94 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 7.609   7.044   20.287  1.00 81.08 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 12.092  9.577   18.087  1.00 90.92 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 13.267  10.443  18.158  1.00 90.08 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 13.548  11.148  16.834  1.00 89.58 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 13.596  12.373  16.791  1.00 86.36 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 13.586  10.392  15.733  1.00 88.78 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 13.823  10.928  14.390  1.00 86.59 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 12.809  11.996  13.934  1.00 85.21 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 13.054  12.686  12.942  1.00 80.73 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 13.848  9.753   13.407  1.00 85.78 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 11.695  12.137  14.631  1.00 85.05 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 10.672  13.156  14.358  1.00 82.37 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 10.678  14.305  15.362  1.00 82.59 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 10.516  15.449  14.953  1.00 79.38 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 9.264   12.553  14.269  1.00 79.76 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 8.947   11.734  15.371  1.00 72.44 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 9.097   11.698  13.026  1.00 72.79 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 10.880  14.038  16.648  1.00 85.38 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 10.723  15.062  17.699  1.00 84.38 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 12.025  15.508  18.355  1.00 84.25 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 12.073  16.601  18.915  1.00 80.35 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 9.711   14.630  18.775  1.00 82.22 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 8.353   14.295  18.150  1.00 77.51 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 10.174  13.436  19.617  1.00 77.55 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 13.076  14.698  18.300  1.00 88.81 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 14.353  15.005  18.930  1.00 89.28 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 15.275  15.750  17.961  1.00 88.55 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 15.806  15.174  17.015  1.00 84.06 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 14.976  13.711  19.454  1.00 88.59 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 16.221  14.008  20.253  1.00 88.25 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 16.233  14.876  21.106  1.00 80.84 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 17.291  13.298  19.998  1.00 79.83 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 15.475  17.040  18.223  1.00 88.43 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 16.226  17.956  17.363  1.00 88.20 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 17.336  18.683  18.138  1.00 89.92 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 17.491  19.899  18.021  1.00 86.53 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 15.250  18.928  16.680  1.00 84.19 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 14.248  18.248  15.742  1.00 78.84 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 14.952  17.648  14.187  1.00 70.44 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 13.464  16.932  13.444  1.00 63.24 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 18.126  17.958  18.920  1.00 90.65 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 19.193  18.525  19.760  1.00 91.58 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 20.171  19.397  18.962  1.00 92.40 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 20.493  20.520  19.349  1.00 89.37 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 19.987  17.385  20.433  1.00 89.93 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 19.239  16.659  21.549  1.00 89.52 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 18.041  16.916  21.748  1.00 80.52 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 19.893  15.845  22.236  1.00 82.02 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 20.624  18.892  17.820  1.00 92.21 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 21.538  19.618  16.941  1.00 92.35 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 20.910  20.876  16.345  1.00 92.83 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 21.559  21.923  16.290  1.00 91.03 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 19.635  20.805  15.954  1.00 90.70 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 18.903  21.950  15.422  1.00 90.14 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 18.691  23.032  16.494  1.00 90.75 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 18.973  24.202  16.243  1.00 89.40 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 17.576  21.465  14.830  1.00 88.29 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 18.289  22.648  17.709  1.00 91.44 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 18.110  23.592  18.809  1.00 91.87 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 19.421  24.308  19.177  1.00 92.59 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 19.435  25.526  19.371  1.00 91.68 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 17.528  22.829  20.002  1.00 91.29 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 20.542  23.582  19.207  1.00 93.20 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 21.862  24.168  19.460  1.00 94.08 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 22.247  25.170  18.365  1.00 94.03 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 22.614  26.305  18.670  1.00 92.92 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 22.888  23.037  19.634  1.00 94.24 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 24.285  23.500  20.111  1.00 93.75 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 24.996  22.330  20.791  1.00 86.72 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 25.191  23.978  18.977  1.00 86.32 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 22.134  24.776  17.101  1.00 92.63 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 22.433  25.649  15.960  1.00 92.16 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 21.579  26.922  15.976  1.00 92.63 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 22.116  28.015  15.807  1.00 91.80 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 22.273  24.858  14.649  1.00 90.16 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 21.532  25.581  13.541  1.00 88.97 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 20.224  25.194  13.193  1.00 82.63 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 22.116  26.687  12.898  1.00 81.97 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 19.505  25.906  12.213  1.00 80.12 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 21.392  27.405  11.917  1.00 78.96 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 20.086  27.011  11.579  1.00 79.91 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 20.281  26.802  16.227  1.00 92.12 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 19.362  27.940  16.265  1.00 91.46 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 19.723  28.934  17.370  1.00 92.55 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 19.697  30.142  17.140  1.00 91.22 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 17.936  27.426  16.461  1.00 88.97 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 17.387  26.769  15.191  1.00 83.00 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 16.105  25.993  15.443  1.00 78.11 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 15.543  25.979  16.529  1.00 68.81 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 15.603  25.305  14.445  1.00 67.84 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 20.120  28.446  18.548  1.00 93.28 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 20.616  29.310  19.617  1.00 93.83 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 21.896  30.053  19.216  1.00 94.21 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 21.999  31.257  19.434  1.00 93.09 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 20.844  28.473  20.875  1.00 93.61 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 19.254  28.054  21.641  1.00 90.84 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 22.857  29.363  18.601  1.00 93.86 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 24.084  30.000  18.095  1.00 94.09 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 23.752  31.030  17.012  1.00 93.85 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 24.269  32.143  17.061  1.00 92.95 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 25.093  28.957  17.571  1.00 94.09 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 26.329  29.625  16.958  1.00 90.05 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 25.590  28.045  18.696  1.00 90.46 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 22.864  30.700  16.081  1.00 93.16 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 22.447  31.599  15.011  1.00 92.81 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 21.738  32.855  15.544  1.00 92.86 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 22.075  33.963  15.137  1.00 91.65 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 21.556  30.814  14.041  1.00 91.92 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 20.822  32.703  16.500  1.00 92.52 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 20.123  33.833  17.107  1.00 92.49 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 21.086  34.788  17.836  1.00 92.67 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 21.029  36.000  17.636  1.00 91.36 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 19.040  33.289  18.047  1.00 91.93 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 22.016  34.258  18.634  1.00 93.37 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 23.032  35.080  19.318  1.00 93.36 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 23.991  35.728  18.315  1.00 93.07 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 24.324  36.900  18.463  1.00 91.79 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 23.794  34.262  20.379  1.00 93.30 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 24.895  35.089  21.044  1.00 88.47 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 22.857  33.787  21.497  1.00 88.96 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 24.395  35.017  17.272  1.00 92.29 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 25.227  35.555  16.193  1.00 91.58 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 24.553  36.733  15.480  1.00 91.51 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 25.180  37.773  15.288  1.00 90.51 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 25.550  34.420  15.211  1.00 90.71 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 26.247  34.872  13.948  1.00 90.12 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 25.559  34.892  12.721  1.00 85.39 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 27.593  35.269  13.992  1.00 85.74 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 26.219  35.288  11.548  1.00 85.19 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 28.257  35.669  12.821  1.00 84.24 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 27.571  35.673  11.596  1.00 86.63 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 23.271  36.617  15.152  1.00 90.54 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 22.494  37.692  14.521  1.00 89.67 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 22.323  38.884  15.472  1.00 89.15 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 22.451  40.031  15.042  1.00 87.79 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 21.150  37.138  13.999  1.00 88.70 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 21.419  36.197  12.799  1.00 86.30 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 20.200  38.275  13.581  1.00 85.60 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 20.211  35.357  12.366  1.00 80.28 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 22.117  38.645  16.764  1.00 90.49 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 22.082  39.717  17.759  1.00 90.20 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 23.412  40.483  17.832  1.00 89.90 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 23.422  41.711  17.895  1.00 88.16 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 21.715  39.115  19.118  1.00 90.25 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 24.532  39.781  17.765  1.00 90.02 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 25.867  40.392  17.748  1.00 89.15 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 26.130  41.172  16.448  1.00 88.31 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 26.668  42.278  16.504  1.00 85.57 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 26.924  39.297  17.953  1.00 89.15 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 26.922  38.731  19.381  1.00 87.81 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 27.746  37.449  19.529  1.00 89.08 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 28.311  36.903  18.594  1.00 83.38 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 27.836  36.912  20.728  1.00 81.94 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 25.716  40.644  15.293  1.00 87.80 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 25.807  41.341  14.002  1.00 85.76 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 24.993  42.637  13.972  1.00 84.62 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 25.463  43.647  13.455  1.00 81.15 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 25.306  40.414  12.881  1.00 84.35 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 26.344  39.407  12.371  1.00 79.69 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 25.664  38.458  11.393  1.00 74.54 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 27.480  40.108  11.628  1.00 74.89 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 23.791  42.608  14.536  1.00 85.70 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 22.903  43.772  14.629  1.00 83.25 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 23.215  44.696  15.813  1.00 82.59 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 22.490  45.660  16.043  1.00 77.81 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 21.440  43.326  14.621  1.00 81.44 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 21.161  42.420  15.667  1.00 71.37 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 24.299  44.438  16.548  1.00 82.83 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 24.742  45.184  17.736  1.00 83.19 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 23.655  45.313  18.819  1.00 83.79 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 23.642  46.267  19.599  1.00 78.20 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 25.362  46.534  17.346  1.00 79.86 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 26.560  46.387  16.396  1.00 74.08 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 27.265  47.720  16.116  1.00 67.17 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 26.840  48.792  16.509  1.00 60.45 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 28.384  47.692  15.431  1.00 58.09 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 22.741  44.366  18.886  1.00 83.96 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 21.728  44.331  19.932  1.00 83.13 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 22.256  43.582  21.153  1.00 83.97 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 22.704  42.443  21.067  1.00 79.27 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 20.414  43.735  19.420  1.00 80.18 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 19.750  44.632  18.365  1.00 73.06 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 18.306  44.232  18.064  1.00 67.77 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 17.696  43.422  18.739  1.00 61.00 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 17.694  44.820  17.058  1.00 58.58 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 22.170  44.232  22.308  1.00 84.57 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 22.485  43.560  23.566  1.00 84.79 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 21.396  42.545  23.916  1.00 85.70 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 20.201  42.863  23.898  1.00 80.77 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 22.679  44.575  24.696  1.00 80.58 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 21.507  45.331  24.905  1.00 68.69 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 21.819  41.344  24.277  1.00 85.06 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 20.938  40.322  24.827  1.00 85.89 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 20.971  40.407  26.351  1.00 86.92 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 21.980  40.079  26.978  1.00 82.72 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 21.362  38.938  24.316  1.00 84.02 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 21.136  38.731  22.807  1.00 82.68 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 21.752  37.405  22.387  1.00 76.26 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 19.650  38.700  22.444  1.00 76.98 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 19.876  40.867  26.938  1.00 88.20 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 19.681  40.770  28.381  1.00 88.49 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 19.288  39.340  28.790  1.00 90.11 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 19.058  38.455  27.956  1.00 86.51 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 18.689  41.850  28.857  1.00 85.46 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 17.260  41.697  28.329  1.00 77.84 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 16.887  40.592  27.901  1.00 67.24 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 16.526  42.705  28.374  1.00 69.48 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 19.214  39.114  30.099  1.00 90.57 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 18.872  37.795  30.631  1.00 91.11 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 17.493  37.306  30.158  1.00 91.90 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 17.325  36.121  29.878  1.00 89.84 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 18.932  37.854  32.162  1.00 89.37 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 18.669  36.521  32.822  1.00 85.46 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 17.407  36.226  33.369  1.00 77.43 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 19.683  35.543  32.866  1.00 77.02 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 17.169  34.978  33.965  1.00 74.16 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 19.447  34.292  33.458  1.00 72.61 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 18.191  34.013  34.010  1.00 76.02 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 16.527  38.214  30.025  1.00 90.32 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 15.176  37.864  29.565  1.00 90.28 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 15.218  37.389  28.115  1.00 91.07 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 14.674  36.326  27.812  1.00 89.83 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 14.201  39.039  29.741  1.00 88.56 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 12.796  38.685  29.253  1.00 81.34 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 14.095  39.447  31.215  1.00 81.34 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 15.923  38.113  27.242  1.00 91.13 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 16.098  37.706  25.843  1.00 90.70 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 16.834  36.372  25.716  1.00 91.34 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 16.444  35.546  24.901  1.00 90.08 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 16.834  38.796  25.061  1.00 89.05 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 15.962  40.037  24.816  1.00 84.97 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 16.748  41.065  24.001  1.00 80.17 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 15.894  42.303  23.716  1.00 73.97 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 16.578  43.223  22.781  1.00 66.07 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 17.849  36.136  26.540  1.00 92.57 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 18.577  34.858  26.555  1.00 92.40 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 17.646  33.697  26.932  1.00 92.70 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 17.634  32.674  26.252  1.00 91.68 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 19.805  34.943  27.489  1.00 91.78 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 20.865  35.881  26.874  1.00 88.42 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 20.415  33.552  27.752  1.00 87.57 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 21.983  36.277  27.844  1.00 79.35 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 16.844  33.864  27.988  1.00 93.02 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 15.855  32.848  28.380  1.00 92.38 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 14.785  32.669  27.297  1.00 92.59 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 14.398  31.537  27.013  1.00 91.78 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 15.237  33.190  29.753  1.00 91.83 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 16.284  33.142  30.895  1.00 86.66 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 14.046  32.281  30.099  1.00 85.59 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 16.875  31.759  31.211  1.00 75.63 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 14.359  33.757  26.663  1.00 91.08 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 13.404  33.684  25.549  1.00 90.18 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 13.979  32.880  24.383  1.00 90.43 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 13.311  31.968  23.912  1.00 89.66 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 12.968  35.078  25.085  1.00 89.13 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 12.411  35.790  26.164  1.00 81.22 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 11.894  35.025  24.005  1.00 81.43 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 15.225  33.139  23.971  1.00 92.64 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 15.905  32.351  22.928  1.00 91.94 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 15.958  30.873  23.326  1.00 91.56 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 15.568  30.014  22.542  1.00 90.11 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 17.322  32.902  22.639  1.00 91.48 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 17.237  34.276  21.935  1.00 89.08 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 18.147  31.930  21.764  1.00 88.83 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 18.564  35.042  21.914  1.00 85.86 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 16.399  30.584  24.552  1.00 93.19 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 16.559  29.224  25.063  1.00 92.50 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 15.244  28.426  25.023  1.00 92.35 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 15.200  27.308  24.512  1.00 90.78 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 17.087  29.330  26.507  1.00 92.05 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 17.561  27.982  27.076  1.00 86.29 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 18.979  27.709  26.620  1.00 80.18 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 17.542  28.002  28.601  1.00 80.51 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 14.172  29.014  25.557  1.00 90.48 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 12.854  28.364  25.618  1.00 88.94 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 12.235  28.257  24.228  1.00 88.28 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 11.733  27.194  23.867  1.00 87.09 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 11.920  29.103  26.596  1.00 87.93 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 10.504  28.523  26.593  1.00 82.04 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 12.446  29.002  28.033  1.00 82.62 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 12.312  29.327  23.443  1.00 89.89 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 11.733  29.350  22.095  1.00 87.57 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 12.455  28.378  21.165  1.00 87.01 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 11.786  27.641  20.455  1.00 85.15 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 11.715  30.766  21.503  1.00 86.03 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 11.114  31.657  22.407  1.00 75.58 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 10.901  30.853  20.221  1.00 74.71 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 13.787  28.286  21.221  1.00 89.15 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 14.544  27.315  20.435  1.00 88.50 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 14.159  25.871  20.777  1.00 87.92 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 13.903  25.067  19.882  1.00 85.62 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 16.044  27.544  20.652  1.00 88.67 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 14.047  25.563  22.066  1.00 88.70 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 13.645  24.223  22.519  1.00 87.30 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 12.213  23.889  22.084  1.00 86.17 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 11.969  22.822  21.531  1.00 84.15 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 13.782  24.095  24.044  1.00 87.77 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 15.073  24.472  24.458  1.00 81.13 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 13.558  22.669  24.525  1.00 81.50 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 11.276  24.811  22.294  1.00 84.20 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 9.878   24.602  21.922  1.00 81.72 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 9.675   24.541  20.398  1.00 80.82 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 8.946   23.681  19.909  1.00 77.32 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 9.037   25.713  22.556  1.00 79.85 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 10.330  25.428  19.649  1.00 81.09 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 10.173  25.502  18.197  1.00 77.59 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 10.866  24.358  17.466  1.00 76.83 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 10.346  23.915  16.452  1.00 72.13 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 10.635  26.856  17.664  1.00 75.47 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 12.024  27.017  17.815  1.00 67.95 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 11.968  23.817  17.991  1.00 80.51 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 12.607  22.631  17.406  1.00 77.88 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 11.672  21.418  17.400  1.00 76.87 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 11.575  20.720  16.392  1.00 72.60 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 13.916  22.304  18.133  1.00 76.98 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 13.703  21.845  19.446  1.00 71.09 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 10.916  21.228  18.474  1.00 73.26 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 9.863   20.203  18.537  1.00 70.43 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 8.659   20.602  17.676  1.00 68.90 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 8.097   19.764  16.975  1.00 63.15 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 9.431   19.947  19.994  1.00 68.76 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 8.364   18.856  20.079  1.00 63.73 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 10.614  19.505  20.862  1.00 64.23 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 8.282   21.879  17.683  1.00 62.31 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 7.157   22.409  16.908  1.00 58.62 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 7.338   22.333  15.386  1.00 58.79 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 6.358   22.229  14.652  1.00 54.29 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 8.582   22.351  14.919  1.00 60.90 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 8.919   22.201  13.507  1.00 58.67 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 8.981   20.741  13.028  1.00 59.15 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 9.190   20.496  11.838  1.00 54.78 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 10.244  22.912  13.258  1.00 53.29 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 8.823   19.782  13.931  1.00 58.66 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 8.895   18.370  13.595  1.00 56.78 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 7.875   18.012  12.502  1.00 57.38 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 6.680   18.254  12.637  1.00 53.24 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 8.686   17.540  14.863  1.00 52.66 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 8.379   17.442  11.410  1.00 51.42 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 7.551   17.090  10.255  1.00 48.49 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 7.168   18.249  9.325   1.00 49.09 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 6.515   18.000  8.313   1.00 45.17 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 7.577   19.491  9.620   1.00 49.43 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 7.328   20.641  8.742   1.00 48.22 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 8.506   20.797  7.767   1.00 49.06 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 9.650   20.925  8.203   1.00 45.76 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 7.060   21.934  9.547   1.00 43.62 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 5.888   21.726  10.533  1.00 40.25 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 6.760   23.102  8.592   1.00 40.26 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 5.563   22.944  11.397  1.00 36.87 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 8.255   20.840  6.444   1.00 45.03 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 9.292   21.129  5.459   1.00 43.52 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 9.948   22.492  5.715   1.00 44.97 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 9.273   23.454  6.079   1.00 42.39 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 8.593   21.075  4.093   1.00 38.76 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 7.365   20.207  4.351   1.00 38.40 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 6.993   20.557  5.780   1.00 40.68 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 11.266  22.581  5.515   1.00 49.04 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 12.069  23.778  5.810   1.00 48.88 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 11.964  24.278  7.273   1.00 51.91 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 12.197  25.451  7.559   1.00 48.44 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 11.795  24.856  4.759   1.00 43.09 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 11.659  23.379  8.205   1.00 56.23 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 11.465  23.686  9.621   1.00 56.24 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 12.613  24.461  10.272  1.00 59.99 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 12.368  25.365  11.069  1.00 56.64 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 13.859  24.193  9.890   1.00 64.26 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 15.028  24.910  10.417  1.00 64.96 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 14.989  26.426  10.185  1.00 68.97 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 15.320  27.202  11.081  1.00 66.24 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 14.538  26.857  9.016   1.00 66.40 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 14.421  28.287  8.675   1.00 67.52 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 13.230  28.923  9.395   1.00 70.94 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 13.362  29.992  9.985   1.00 68.70 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 14.305  28.491  7.156   1.00 62.89 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 14.259  29.978  6.799   1.00 56.42 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 15.492  27.853  6.423   1.00 56.23 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 12.084  28.244  9.396   1.00 65.65 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 10.869  28.713  10.068  1.00 66.96 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 11.084  28.884  11.575  1.00 71.36 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 10.719  29.909  12.144  1.00 70.02 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 9.727   27.716  9.804   1.00 62.64 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 9.184   27.740  8.367   1.00 55.17 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 8.240   26.561  8.157   1.00 49.77 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 8.408   29.028  8.090   1.00 48.72 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 11.717  27.915  12.214  1.00 73.63 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 11.998  27.969  13.650  1.00 74.79 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 12.994  29.065  13.999  1.00 78.54 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 12.794  29.765  14.989  1.00 77.27 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 12.507  26.627  14.172  1.00 70.49 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 13.540  26.123  13.360  1.00 62.85 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 11.402  25.583  14.190  1.00 61.02 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 14.015  29.291  13.177  1.00 80.17 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 14.934  30.406  13.382  1.00 83.11 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 14.209  31.754  13.270  1.00 84.29 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 14.413  32.611  14.126  1.00 83.74 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 16.120  30.286  12.414  1.00 83.62 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 17.178  31.391  12.597  1.00 83.00 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 17.783  31.412  14.000  1.00 79.28 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 18.317  31.167  11.601  1.00 80.09 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 13.338  31.930  12.286  1.00 78.89 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 12.524  33.139  12.154  1.00 78.12 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 11.661  33.381  13.406  1.00 79.28 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 11.686  34.478  13.958  1.00 77.98 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 11.674  33.036  10.882  1.00 75.62 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 11.002  32.341  13.925  1.00 78.84 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 10.208  32.411  15.163  1.00 78.13 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 11.061  32.874  16.355  1.00 79.74 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 10.627  33.715  17.140  1.00 79.32 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 9.554   31.037  15.442  1.00 75.51 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 8.445   30.750  14.402  1.00 70.40 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 8.974   30.949  16.862  1.00 68.60 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 7.992   29.284  14.370  1.00 63.55 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 12.283  32.356  16.492  1.00 83.01 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 13.190  32.745  17.584  1.00 84.45 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 13.611  34.211  17.448  1.00 85.28 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 13.631  34.938  18.438  1.00 84.50 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 14.424  31.818  17.631  1.00 84.62 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 14.016  30.372  17.970  1.00 82.17 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 15.450  32.300  18.676  1.00 81.80 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 15.065  29.353  17.509  1.00 77.32 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 13.946  34.654  16.232  1.00 86.03 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 14.356  36.032  15.962  1.00 85.74 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 13.220  37.024  16.242  1.00 85.60 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 13.445  38.026  16.922  1.00 83.98 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 14.847  36.145  14.509  1.00 85.68 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 16.148  35.385  14.201  1.00 85.68 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 16.430  35.468  12.705  1.00 80.90 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 17.351  35.940  14.951  1.00 81.42 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 12.006  36.721  15.800  1.00 83.12 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 10.821  37.536  16.077  1.00 80.34 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 10.517  37.620  17.580  1.00 81.03 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 10.252  38.707  18.092  1.00 79.14 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 9.611   36.979  15.312  1.00 77.65 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 9.684   37.271  13.804  1.00 69.32 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 8.489   36.725  13.008  1.00 65.17 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 8.404   37.041  11.797  1.00 57.58 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? 7.657   35.997  13.596  1.00 57.99 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 10.661  36.513  18.313  1.00 83.62 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 10.423  36.482  19.757  1.00 82.23 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 11.352  37.413  20.564  1.00 82.97 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 11.018  37.806  21.685  1.00 80.74 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 10.552  35.034  20.237  1.00 81.13 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 12.510  37.774  20.013  1.00 86.30 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 13.475  38.699  20.642  1.00 85.74 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 13.688  39.996  19.851  1.00 85.17 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 14.630  40.737  20.140  1.00 81.15 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 14.804  37.997  20.985  1.00 85.31 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 14.593  36.909  22.032  1.00 76.48 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 15.493  37.382  19.769  1.00 76.40 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 12.813  40.310  18.889  1.00 84.78 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 12.887  41.489  18.018  1.00 83.43 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 14.230  41.627  17.282  1.00 83.53 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 14.823  42.708  17.232  1.00 79.61 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 12.483  42.759  18.791  1.00 81.26 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 10.994  42.910  19.012  1.00 74.03 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? 10.164  42.318  18.364  1.00 65.96 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? 10.603  43.774  19.925  1.00 64.46 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 14.730  40.535  16.732  1.00 83.59 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 15.907  40.531  15.865  1.00 83.54 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 15.485  40.538  14.386  1.00 83.58 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 14.482  39.925  14.033  1.00 80.39 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 16.795  39.326  16.197  1.00 83.01 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 17.519  39.434  17.549  1.00 81.71 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 18.214  38.113  17.869  1.00 75.61 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 18.578  40.535  17.547  1.00 76.78 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 16.260  41.207  13.513  1.00 81.22 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 15.936  41.255  12.093  1.00 79.92 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 16.117  39.881  11.435  1.00 80.55 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 17.160  39.244  11.580  1.00 77.60 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 16.864  42.323  11.504  1.00 76.38 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 18.077  42.295  12.436  1.00 73.95 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 17.464  41.966  13.795  1.00 77.01 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 15.121  39.457  10.657  1.00 78.04 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 15.147  38.182  9.922   1.00 76.47 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 16.033  38.218  8.668   1.00 76.26 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 16.451  37.172  8.191   1.00 72.56 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 13.721  37.699  9.571   1.00 73.42 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 12.933  37.364  10.843  1.00 65.19 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 12.925  38.732  8.762   1.00 65.73 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 16.397  39.411  8.185   1.00 76.17 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 17.195  39.599  6.962   1.00 74.39 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 18.549  38.873  7.004   1.00 75.15 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 19.077  38.440  5.980   1.00 71.66 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 17.444  41.099  6.745   1.00 70.96 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 16.172  41.946  6.698   1.00 64.74 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 15.105  41.393  6.365   1.00 57.40 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 16.280  43.142  7.046   1.00 57.28 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 19.106  38.700  8.201   1.00 77.73 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 20.383  38.011  8.388   1.00 76.90 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 20.294  36.482  8.271   1.00 78.41 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 21.334  35.822  8.242   1.00 75.35 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 21.004  38.449  9.715   1.00 74.57 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 21.344  39.914  9.753   1.00 74.22 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 22.186  40.579  8.887   1.00 64.54 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 20.877  40.851  10.641  1.00 65.18 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 22.223  41.872  9.246   1.00 64.27 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 21.444  42.077  10.308  1.00 64.87 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 19.095  35.906  8.151   1.00 78.36 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 18.921  34.460  7.914   1.00 78.16 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 19.628  34.017  6.621   1.00 78.59 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 20.169  32.915  6.567   1.00 76.58 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 17.419  34.081  7.912   1.00 76.22 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 16.838  34.248  9.333   1.00 72.38 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 17.192  32.641  7.424   1.00 71.13 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 15.318  34.059  9.421   1.00 66.91 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 19.718  34.891  5.611   1.00 75.79 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 20.450  34.603  4.369   1.00 73.58 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 21.924  34.232  4.602   1.00 74.54 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 22.450  33.344  3.930   1.00 72.29 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 20.356  35.810  3.430   1.00 70.56 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 20.955  36.955  4.007   1.00 62.17 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 22.580  34.851  5.591   1.00 77.66 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 23.956  34.509  5.976   1.00 77.36 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 24.041  33.113  6.599   1.00 78.97 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 24.995  32.382  6.346   1.00 77.49 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 24.496  35.545  6.978   1.00 75.08 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 24.698  36.961  6.411   1.00 70.28 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 25.008  37.927  7.550   1.00 65.28 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 25.863  36.999  5.423   1.00 64.94 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 23.052  32.750  7.408   1.00 81.66 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 22.980  31.429  8.042   1.00 81.81 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 22.762  30.351  6.980   1.00 81.50 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 23.489  29.357  6.953   1.00 79.00 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 21.881  31.410  9.129   1.00 81.19 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 22.047  32.533  10.181  1.00 78.70 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 21.817  30.040  9.820   1.00 76.81 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 23.386  32.543  10.926  1.00 71.64 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 21.840  30.594  6.046   1.00 78.51 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 21.542  29.676  4.943   1.00 76.19 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 22.753  29.414  4.038   1.00 76.83 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 22.918  28.298  3.554   1.00 74.14 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 20.374  30.241  4.117   1.00 73.05 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 19.005  30.171  4.822   1.00 66.72 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 17.963  30.904  3.976   1.00 61.41 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 18.545  28.732  5.022   1.00 61.62 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 23.637  30.399  3.856   1.00 76.40 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 24.823  30.239  3.014   1.00 74.46 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 25.771  29.117  3.489   1.00 75.51 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 26.478  28.518  2.679   1.00 72.61 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 25.550  31.586  2.949   1.00 71.51 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 25.800  28.830  4.786   1.00 79.34 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 26.656  27.779  5.377   1.00 79.75 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 25.874  26.612  5.978   1.00 80.21 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 26.479  25.683  6.516   1.00 76.07 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 27.639  28.357  6.410   1.00 77.66 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 28.622  29.309  5.737   1.00 71.43 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 26.940  29.087  7.559   1.00 71.47 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 24.566  26.643  5.864   1.00 81.08 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 23.691  25.639  6.465   1.00 80.72 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 23.953  24.225  5.934   1.00 82.06 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 23.894  23.263  6.692   1.00 79.42 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 22.232  26.051  6.244   1.00 77.22 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 21.303  25.334  7.213   1.00 71.95 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 21.608  25.380  8.430   1.00 65.27 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 20.296  24.776  6.739   1.00 64.56 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 24.391  24.099  4.677   1.00 79.07 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 24.777  22.808  4.092   1.00 77.55 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 25.797  22.015  4.937   1.00 79.44 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 25.807  20.786  4.890   1.00 78.74 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 25.343  23.047  2.692   1.00 75.08 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 26.711  23.659  2.681   1.00 73.14 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 26.981  24.978  2.646   1.00 66.63 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 28.004  22.982  2.812   1.00 71.00 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 28.352  25.172  2.772   1.00 65.17 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 29.013  23.975  2.899   1.00 68.30 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 28.401  21.639  2.901   1.00 65.32 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 30.367  23.642  3.121   1.00 66.58 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 29.754  21.304  3.103   1.00 63.76 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 30.727  22.298  3.228   1.00 63.34 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 26.681  22.707  5.677   1.00 82.96 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 27.669  22.074  6.556   1.00 84.71 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 27.138  21.947  7.985   1.00 86.26 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 27.284  20.892  8.603   1.00 85.62 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 28.979  22.882  6.512   1.00 83.36 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 30.094  22.325  7.425   1.00 80.37 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 30.516  20.907  7.033   1.00 75.86 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 31.321  23.226  7.351   1.00 76.31 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 26.540  23.011  8.494   1.00 87.50 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 26.018  23.050  9.863   1.00 88.79 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 24.879  22.044  10.034  1.00 89.16 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 24.900  21.271  10.991  1.00 88.15 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 25.594  24.480  10.249  1.00 88.50 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 25.003  24.526  11.657  1.00 83.41 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 26.809  25.424  10.229  1.00 83.74 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 23.966  21.956  9.081   1.00 87.88 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 22.850  21.005  9.109   1.00 87.39 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 23.322  19.539  9.112   1.00 88.45 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 22.727  18.686  9.775   1.00 87.18 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 21.928  21.278  7.915   1.00 84.73 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 20.719  20.349  7.904   1.00 78.87 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 20.024  20.272  8.936   1.00 71.38 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 20.536  19.661  6.874   1.00 70.89 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 24.441  19.231  8.467   1.00 88.08 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 25.029  17.883  8.537   1.00 88.50 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 25.452  17.529  9.963   1.00 89.75 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 25.163  16.428  10.423  1.00 88.69 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 26.224  17.765  7.590   1.00 87.08 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 25.789  17.791  6.126   1.00 82.69 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 27.006  17.849  5.201   1.00 80.01 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 26.580  18.066  3.811   1.00 79.84 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 26.124  17.137  2.976   1.00 78.03 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 26.153  15.863  3.251   1.00 68.82 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 25.616  17.490  1.841   1.00 74.07 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 26.104  18.459  10.649  1.00 92.08 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 26.499  18.241  12.043  1.00 92.60 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 25.301  18.265  13.003  1.00 92.90 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 25.274  17.466  13.939  1.00 91.65 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 27.602  19.219  12.465  1.00 92.03 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 27.181  20.556  12.455  1.00 84.03 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 24.275  19.080  12.726  1.00 91.90 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 22.990  19.010  13.429  1.00 91.90 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 22.375  17.615  13.311  1.00 92.35 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 21.998  17.011  14.309  1.00 91.20 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 21.988  20.025  12.845  1.00 90.41 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 22.458  21.740  13.147  1.00 84.23 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 22.324  17.090  12.093  1.00 91.81 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 21.710  15.784  11.821  1.00 91.89 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 22.446  14.649  12.531  1.00 92.51 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 21.803  13.767  13.091  1.00 92.07 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 21.629  15.512  10.314  1.00 91.16 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 21.029  16.581  9.633   1.00 84.16 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 20.766  14.290  10.017  1.00 82.37 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 23.786  14.683  12.559  1.00 93.87 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 24.585  13.712  13.334  1.00 94.41 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 24.186  13.747  14.808  1.00 94.45 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 23.991  12.694  15.411  1.00 93.85 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 26.099  13.967  13.179  1.00 94.47 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 26.949  13.074  14.096  1.00 91.24 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 26.565  13.689  11.747  1.00 91.82 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 24.030  14.942  15.370  1.00 94.60 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 23.678  15.109  16.775  1.00 94.81 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 22.249  14.643  17.087  1.00 94.74 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 22.028  13.978  18.093  1.00 93.37 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 23.864  16.582  17.162  1.00 93.94 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 24.461  16.691  18.567  1.00 90.05 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 25.969  16.473  18.497  1.00 82.74 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 24.194  18.069  19.145  1.00 82.41 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 21.306  14.955  16.200  1.00 94.01 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 19.911  14.536  16.340  1.00 93.54 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 19.805  13.005  16.431  1.00 94.05 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 19.245  12.476  17.385  1.00 92.76 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 19.088  15.079  15.154  1.00 92.28 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 18.985  16.598  15.077  1.00 90.68 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 19.320  17.346  15.966  1.00 83.75 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 18.488  17.100  13.959  1.00 82.85 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 20.424  12.299  15.484  1.00 94.54 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 20.367  10.829  15.455  1.00 94.61 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 21.220  10.170  16.542  1.00 94.88 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 20.908  9.064   16.973  1.00 93.93 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 20.724  10.253  14.075  1.00 93.85 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 19.839  10.851  12.977  1.00 88.41 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 22.191  10.436  13.686  1.00 88.38 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 22.285  10.825  17.005  1.00 95.75 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 23.056  10.350  18.155  1.00 95.96 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 22.202  10.378  19.428  1.00 95.94 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 22.175  9.400   20.176  1.00 95.32 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 24.326  11.205  18.329  1.00 95.58 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 25.247  10.616  19.409  1.00 93.29 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 26.421  11.520  19.785  1.00 93.41 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 26.965  11.313  20.892  1.00 86.74 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 26.805  12.413  19.003  1.00 87.75 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 21.472  11.468  19.641  1.00 95.24 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 20.530  11.602  20.746  1.00 95.16 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 19.448  10.523  20.727  1.00 95.50 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 19.180  9.900   21.758  1.00 94.01 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 18.901  10.220  19.554  1.00 95.67 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 17.914  9.142   19.387  1.00 95.04 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 18.483  7.779   19.810  1.00 95.54 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 17.856  7.027   20.560  1.00 94.31 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 17.478  9.038   17.914  1.00 93.51 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 16.815  10.291  17.345  1.00 91.39 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 16.356  11.135  18.132  1.00 84.85 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 16.746  10.371  16.095  1.00 84.86 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 19.696  7.472   19.341  1.00 95.63 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 20.343  6.196   19.614  1.00 95.88 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 20.722  6.038   21.093  1.00 95.97 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 20.457  4.996   21.702  1.00 94.96 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 21.565  6.073   18.703  1.00 95.48 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 21.304  7.073   21.690  1.00 96.03 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 21.629  7.077   23.117  1.00 96.05 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 20.362  7.032   23.981  1.00 95.89 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 20.345  6.332   24.996  1.00 94.58 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 22.497  8.302   23.450  1.00 95.72 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 23.946  8.212   22.927  1.00 94.00 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 24.657  9.536   23.179  1.00 87.94 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 24.757  7.125   23.635  1.00 87.28 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 19.296  7.698   23.563  1.00 95.34 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 17.983  7.607   24.192  1.00 94.99 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 17.436  6.179   24.194  1.00 95.24 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 17.061  5.662   25.248  1.00 94.05 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 17.495  5.498   23.052  1.00 94.90 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 17.096  4.096   22.961  1.00 94.72 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 17.952  3.190   23.866  1.00 94.71 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 17.417  2.344   24.582  1.00 93.35 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 17.161  3.656   21.493  1.00 94.16 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 19.277  3.404   23.898  1.00 95.02 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 20.175  2.656   24.779  1.00 94.91 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 19.942  2.925   26.270  1.00 95.05 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 20.027  2.012   27.093  1.00 93.49 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 19.614  4.160   26.631  1.00 94.97 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 19.255  4.539   27.998  1.00 94.71 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 17.931  3.888   28.420  1.00 94.66 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 17.828  3.339   29.520  1.00 92.60 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 19.237  6.077   28.078  1.00 93.22 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 19.045  6.650   29.498  1.00 87.16 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 19.658  8.042   29.561  1.00 78.06 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 17.577  6.791   29.900  1.00 77.45 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 16.941  3.893   27.534  1.00 93.87 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 15.641  3.273   27.789  1.00 93.24 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 15.714  1.747   27.854  1.00 92.67 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 15.006  1.161   28.670  1.00 90.47 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 14.640  3.746   26.734  1.00 92.37 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 14.210  5.203   26.963  1.00 88.74 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 13.548  5.726   25.705  1.00 82.46 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 13.214  5.337   28.122  1.00 81.81 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 16.613  1.113   27.107  1.00 92.58 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 16.915  -0.312  27.294  1.00 92.06 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 17.314  -0.599  28.743  1.00 91.55 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 16.751  -1.484  29.378  1.00 88.81 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 18.033  -0.737  26.328  1.00 91.16 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 18.434  -2.214  26.468  1.00 88.55 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 17.299  -3.157  26.064  1.00 85.88 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 16.867  -3.156  24.924  1.00 78.98 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 16.796  -3.971  26.961  1.00 75.87 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 18.224  0.195   29.295  1.00 91.25 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 18.647  0.037   30.689  1.00 90.22 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 17.530  0.373   31.697  1.00 89.86 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 17.547  -0.144  32.814  1.00 86.05 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 19.901  0.896   30.900  1.00 89.17 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 20.455  0.797   32.305  1.00 85.02 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 21.160  -0.117  32.684  1.00 75.06 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 20.191  1.790   33.122  1.00 75.03 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 16.582  1.224   31.335  1.00 88.50 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 15.383  1.457   32.144  1.00 86.77 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 14.486  0.216   32.166  1.00 86.30 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 14.119  -0.236  33.250  1.00 83.08 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 14.639  2.699   31.639  1.00 85.30 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 13.286  2.895   32.289  1.00 82.41 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 12.113  2.476   31.624  1.00 75.84 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 13.187  3.441   33.584  1.00 75.29 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 10.861  2.607   32.244  1.00 71.87 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 11.935  3.574   34.214  1.00 70.71 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 10.774  3.153   33.538  1.00 71.69 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 9.547   3.270   34.152  1.00 71.68 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 14.199  -0.364  31.007  1.00 86.72 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 13.377  -1.576  30.890  1.00 85.02 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 14.041  -2.758  31.598  1.00 84.51 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 13.391  -3.402  32.416  1.00 80.54 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 13.066  -1.891  29.419  1.00 83.42 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 12.328  -3.222  29.253  1.00 76.49 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 12.172  -0.798  28.823  1.00 77.51 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 15.333  -2.971  31.417  1.00 85.33 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 16.081  -4.026  32.117  1.00 84.31 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 15.916  -3.937  33.651  1.00 83.38 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 15.857  -4.948  34.354  1.00 78.44 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 17.583  -3.913  31.791  1.00 82.58 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 18.006  -4.192  30.342  1.00 78.81 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 17.244  -4.810  29.583  1.00 71.71 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 19.149  -3.796  29.999  1.00 72.64 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 15.822  -2.715  34.182  1.00 83.60 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 15.632  -2.486  35.626  1.00 82.92 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 14.181  -2.646  36.074  1.00 82.07 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 13.960  -2.981  37.236  1.00 75.37 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 16.117  -1.086  36.006  1.00 79.67 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 17.645  -0.958  35.983  1.00 71.19 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 18.003  0.489   36.314  1.00 67.98 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 19.457  0.722   36.262  1.00 59.86 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 20.083  1.815   36.671  1.00 54.15 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 19.446  2.813   37.219  1.00 50.30 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 21.370  1.925   36.519  1.00 47.19 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 13.219  -2.345  35.232  1.00 79.20 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 11.799  -2.504  35.572  1.00 76.92 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 11.356  -3.957  35.453  1.00 76.01 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 10.732  -4.460  36.382  1.00 69.39 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 10.879  -1.583  34.755  1.00 73.66 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 11.161  -1.635  33.378  1.00 66.09 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 11.051  -0.126  35.180  1.00 63.95 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 11.766  -4.663  34.414  1.00 74.03 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 11.468  -6.089  34.243  1.00 72.26 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 12.096  -6.949  35.344  1.00 71.98 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 11.458  -7.860  35.856  1.00 65.07 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 11.971  -6.589  32.887  1.00 66.44 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 11.109  -6.091  31.725  1.00 59.37 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 11.489  -6.759  30.398  1.00 54.98 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 10.631  -6.759  29.495  1.00 49.12 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 12.634  -7.265  30.279  1.00 50.63 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 13.301  -6.624  35.776  1.00 69.07 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 13.915  -7.330  36.911  1.00 68.42 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 13.164  -7.153  38.239  1.00 68.47 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 13.407  -7.906  39.183  1.00 61.75 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 15.376  -6.915  37.077  1.00 63.37 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 15.511  -5.532  37.333  1.00 57.11 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 12.282  -6.164  38.331  1.00 63.69 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 11.432  -5.924  39.507  1.00 62.34 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 10.016  -6.474  39.349  1.00 62.03 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 9.383   -6.761  40.362  1.00 56.65 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 11.366  -4.423  39.803  1.00 58.42 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 12.694  -3.871  40.336  1.00 54.18 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 12.533  -2.374  40.593  1.00 51.25 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 13.765  -1.784  41.150  1.00 45.43 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 13.884  -0.553  41.626  1.00 40.55 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 12.876  0.279   41.632  1.00 38.32 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 15.025  -0.139  42.100  1.00 36.46 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 9.512   -6.586  38.150  1.00 53.60 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 8.200   -7.166  37.881  1.00 52.65 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 8.359   -8.645  37.525  1.00 52.22 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 9.011   -8.990  36.545  1.00 49.05 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 7.466   -6.383  36.780  1.00 49.21 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 8.205   -6.347  35.583  1.00 46.72 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 7.756   -9.512  38.331  1.00 37.29 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 7.715   -10.955 38.051  1.00 36.89 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 6.838   -11.300 36.851  1.00 37.23 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 7.116   -12.267 36.154  1.00 35.14 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 7.182   -11.725 39.269  1.00 32.76 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 6.103   -11.020 39.862  1.00 30.23 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 8.251   -11.885 40.351  1.00 29.97 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 5.786   -10.529 36.621  1.00 32.73 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 4.991   -10.648 35.407  1.00 32.34 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 5.727   -9.941  34.265  1.00 32.18 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 6.018   -8.748  34.377  1.00 31.03 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 3.582   -10.081 35.595  1.00 30.47 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 2.715   -11.002 36.463  1.00 27.48 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 1.247   -10.566 36.548  1.00 26.31 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 0.429   -11.410 36.974  1.00 24.19 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 0.946   -9.398  36.203  1.00 26.66 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 6.037   -10.655 33.173  1.00 33.70 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 6.661   -10.032 32.023  1.00 33.66 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 5.679   -9.024  31.416  1.00 33.98 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 4.714   -9.409  30.761  1.00 32.93 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 7.026   -11.191 31.087  1.00 31.41 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 6.032   -12.289 31.449  1.00 30.87 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 5.768   -12.058 32.936  1.00 33.63 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 5.929   -7.739  31.618  1.00 36.47 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 5.138   -6.653  31.012  1.00 36.66 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 5.190   -6.696  29.472  1.00 36.13 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 4.271   -6.252  28.789  1.00 35.17 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 5.625   -5.276  31.517  1.00 35.37 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 5.346   -4.987  33.001  1.00 32.44 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 5.658   -3.529  33.422  1.00 30.40 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 5.111   -3.051  34.441  1.00 28.01 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 6.418   -2.812  32.734  1.00 29.66 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 6.250   -7.281  28.951  1.00 39.10 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 6.365   -7.676  27.557  1.00 38.91 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 5.597   -8.970  27.306  1.00 38.78 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 6.144   -10.068 27.380  1.00 37.68 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 7.851   -7.822  27.206  1.00 36.88 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 8.444   -6.493  26.741  1.00 33.52 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 9.867   -6.359  27.234  1.00 32.06 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 8.387   -6.436  25.219  1.00 33.52 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 4.337   -8.846  26.956  1.00 38.03 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 3.684   -9.927  26.234  1.00 38.04 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 4.214   -9.837  24.804  1.00 37.79 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 3.640   -9.157  23.962  1.00 36.41 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 2.147   -9.901  26.353  1.00 36.23 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 1.707   -9.838  27.833  1.00 33.73 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 1.576   -11.156 25.671  1.00 34.17 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 0.197   -9.696  28.054  1.00 32.28 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 5.346   -10.492 24.567  1.00 37.59 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 5.754   -10.778 23.204  1.00 37.97 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 4.574   -11.466 22.533  1.00 37.81 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 4.117   -12.512 22.995  1.00 36.92 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 7.005   -11.666 23.161  1.00 36.81 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 8.285   -10.866 23.413  1.00 34.55 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 9.558   -11.703 23.271  1.00 31.71 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 9.550   -12.906 23.118  1.00 31.35 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 10.710  -11.069 23.319  1.00 30.33 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 4.082   -10.852 21.478  1.00 40.22 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 3.166   -11.537 20.573  1.00 39.39 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 3.973   -12.688 19.991  1.00 39.28 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 4.739   -12.501 19.053  1.00 37.70 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 2.635   -10.588 19.487  1.00 37.05 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 1.678   -11.312 18.543  1.00 34.30 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 1.886   -9.415  20.120  1.00 36.54 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 3.887   -13.842 20.638  1.00 36.00 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 4.595   -15.026 20.182  1.00 35.63 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 4.135   -15.300 18.767  1.00 35.26 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 2.957   -15.542 18.524  1.00 34.09 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 4.344   -16.229 21.096  1.00 33.60 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 5.203   -16.202 22.369  1.00 31.04 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 4.959   -17.501 23.134  1.00 29.78 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 5.837   -17.627 24.373  1.00 26.36 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 5.529   -18.894 25.067  1.00 24.65 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 5.072   -15.241 17.849  1.00 35.01 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 4.871   -15.816 16.532  1.00 35.12 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 4.881   -17.340 16.684  1.00 34.89 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 5.839   -18.009 16.328  1.00 33.87 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 5.921   -15.306 15.545  1.00 33.59 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 5.688   -15.844 14.267  1.00 31.92 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 3.818   -17.869 17.269  1.00 32.42 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 3.524   -19.303 17.288  1.00 32.45 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 2.972   -19.734 15.927  1.00 31.63 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 1.934   -20.372 15.816  1.00 30.52 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 2.586   -19.678 18.442  1.00 30.60 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 3.262   -19.558 19.805  1.00 28.29 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 2.380   -20.066 20.940  1.00 26.80 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 2.907   -20.112 22.075  1.00 25.07 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 1.196   -20.383 20.691  1.00 27.24 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 3.669   -19.363 14.874  1.00 33.72 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 3.790   -20.270 13.762  1.00 34.28 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 4.818   -21.297 14.235  1.00 33.44 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 6.010   -21.001 14.179  1.00 32.09 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 4.226   -19.511 12.501  1.00 32.47 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 3.042   -18.831 11.798  1.00 29.59 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 3.525   -17.732 10.865  1.00 28.03 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 2.229   -19.837 10.981  1.00 29.74 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 4.382   -22.441 14.784  1.00 29.35 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 5.316   -23.510 15.021  1.00 29.00 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 5.962   -23.794 13.668  1.00 28.99 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 5.316   -24.287 12.743  1.00 27.67 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 4.501   -24.675 15.586  1.00 26.87 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 3.096   -24.421 15.070  1.00 26.46 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 3.022   -22.899 14.950  1.00 29.33 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 7.219   -23.415 13.552  1.00 27.10 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 8.058   -24.118 12.624  1.00 26.70 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 7.987   -25.564 13.068  1.00 26.41 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 8.617   -25.927 14.059  1.00 25.28 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 9.496   -23.600 12.721  1.00 25.05 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 9.779   -22.387 11.843  1.00 22.67 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 11.158  -21.838 12.212  1.00 20.86 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 9.753   -22.818 10.371  1.00 22.54 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 7.194   -26.357 12.366  1.00 26.99 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 7.514   -27.765 12.348  1.00 27.07 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 8.985   -27.816 11.950  1.00 26.46 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 9.333   -27.332 10.867  1.00 25.18 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 6.633   -28.538 11.358  1.00 25.18 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 5.528   -29.360 12.019  1.00 22.44 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 5.640   -29.675 13.225  1.00 21.48 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 4.583   -29.731 11.296  1.00 21.88 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 9.876   -28.266 12.845  1.00 24.58 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 11.235  -28.474 12.432  1.00 24.35 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 11.134  -29.400 11.226  1.00 24.61 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 10.525  -30.467 11.318  1.00 23.35 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 11.947  -29.101 13.633  1.00 22.47 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 10.814  -29.742 14.432  1.00 22.10 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 9.606   -28.860 14.131  1.00 24.78 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 11.693  -28.973 10.104  1.00 24.77 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 12.000  -29.922 9.043   1.00 24.07 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 12.641  -31.110 9.750   1.00 24.00 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 13.582  -30.885 10.513  1.00 22.91 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 12.983  -29.299 8.038   1.00 22.41 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 12.296  -28.506 6.913   1.00 20.09 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 13.316  -27.626 6.202   1.00 18.76 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 11.672  -29.456 5.877   1.00 20.46 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 12.085  -32.307 9.604   1.00 23.21 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 12.594  -33.452 10.334  1.00 23.25 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 14.081  -33.516 10.021  1.00 23.72 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 14.454  -33.700 8.864   1.00 22.35 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 11.804  -34.663 9.826   1.00 21.48 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 11.288  -34.208 8.463   1.00 20.87 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 11.093  -32.702 8.638   1.00 23.12 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 14.890  -33.224 11.036  1.00 24.89 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 16.333  -33.381 10.900  1.00 24.34 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 16.467  -34.811 10.422  1.00 24.25 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 15.924  -35.687 11.098  1.00 22.79 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 17.069  -33.169 12.231  1.00 22.43 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 18.575  -33.357 12.064  1.00 19.58 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 16.823  -31.755 12.779  1.00 20.66 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 17.045  -35.041 9.238   1.00 23.11 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 17.239  -36.402 8.792   1.00 22.64 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 17.966  -37.084 9.940   1.00 23.21 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 19.055  -36.658 10.325  1.00 21.47 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 18.056  -36.314 7.498   1.00 20.56 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 18.744  -34.958 7.597   1.00 19.94 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 17.754  -34.108 8.392   1.00 22.63 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 17.302  -38.031 10.567  1.00 23.66 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 17.933  -38.843 11.589  1.00 23.85 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 19.083  -39.516 10.874  1.00 23.71 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 18.861  -40.460 10.122  1.00 22.13 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 16.966  -39.879 12.185  1.00 21.79 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 16.140  -40.428 11.180  1.00 19.75 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 16.049  -39.262 13.242  1.00 19.75 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 20.277  -38.963 11.046  1.00 22.80 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 21.478  -39.707 10.731  1.00 23.26 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 21.318  -41.023 11.473  1.00 22.76 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 21.235  -41.047 12.705  1.00 21.94 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 22.746  -38.974 11.176  1.00 22.49 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 23.157  -37.843 10.216  1.00 20.94 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 24.525  -37.233 10.567  1.00 20.05 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 25.166  -36.685 9.642   1.00 18.66 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 24.936  -37.306 11.750  1.00 23.00 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 21.178  -42.091 10.715  1.00 26.56 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 21.234  -43.439 11.260  1.00 26.11 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 22.634  -43.596 11.844  1.00 25.41 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 23.586  -43.970 11.165  1.00 24.64 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 20.936  -44.495 10.190  1.00 25.00 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 19.454  -44.574 9.804   1.00 23.08 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 19.152  -45.757 8.870   1.00 22.04 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 17.986  -46.212 8.875   1.00 20.64 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 20.073  -46.218 8.159   1.00 24.01 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 22.763  -43.174 13.105  1.00 24.71 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 24.022  -43.212 13.817  1.00 23.99 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 24.460  -44.660 13.839  1.00 24.03 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 23.819  -45.495 14.476  1.00 23.07 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 25.519  -44.931 13.105  1.00 24.71 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 26.013  -46.288 12.956  1.00 23.20 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 26.285  -46.852 14.363  1.00 22.63 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 27.101  -46.293 15.089  1.00 21.96 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 27.236  -46.251 12.026  1.00 22.48 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 27.550  -47.594 11.394  1.00 20.15 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 27.002  -48.631 11.734  1.00 20.36 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 28.454  -47.611 10.443  1.00 22.34 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 25.596  -47.900 14.789  1.00 24.43 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 25.454  -48.243 16.208  1.00 24.70 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 26.741  -48.761 16.849  1.00 25.18 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 26.769  -49.056 18.039  1.00 23.53 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 24.337  -49.290 16.238  1.00 22.96 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 24.406  -49.931 14.855  1.00 23.37 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 24.786  -48.761 13.954  1.00 28.05 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 27.767  -48.933 16.040  1.00 22.47 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 28.916  -49.757 16.405  1.00 23.00 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 29.824  -49.177 17.482  1.00 22.65 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 30.516  -49.958 18.137  1.00 21.61 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 29.732  -50.076 15.142  1.00 21.94 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 29.220  -51.310 14.390  1.00 20.43 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 29.900  -51.409 13.038  1.00 20.60 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 29.504  -52.604 15.169  1.00 23.87 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 29.893  -47.863 17.634  1.00 22.14 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 30.846  -47.303 18.596  1.00 22.97 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 30.384  -47.548 20.038  1.00 22.47 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 29.912  -46.663 20.746  1.00 22.11 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 31.183  -45.837 18.267  1.00 22.76 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 32.195  -45.692 17.115  1.00 21.27 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 32.303  -44.235 16.692  1.00 21.72 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 33.603  -46.171 17.507  1.00 25.61 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 30.567  -48.776 20.472  1.00 25.02 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 30.508  -49.168 21.878  1.00 26.68 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 31.592  -48.393 22.622  1.00 25.78 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 32.759  -48.777 22.592  1.00 25.22 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 30.740  -50.678 22.040  1.00 26.50 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 29.520  -51.531 21.675  1.00 25.63 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 29.835  -53.014 21.906  1.00 24.58 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 28.600  -53.877 21.638  1.00 21.71 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 28.885  -55.318 21.783  1.00 20.54 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 31.206  -47.349 23.308  1.00 25.37 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 32.096  -46.696 24.253  1.00 25.81 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 32.517  -47.711 25.318  1.00 24.50 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 31.715  -48.133 26.156  1.00 23.83 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 31.432  -45.458 24.860  1.00 24.79 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 31.735  -44.210 24.072  1.00 24.06 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 32.911  -43.491 24.118  1.00 24.45 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 30.916  -43.574 23.178  1.00 24.91 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 32.796  -42.452 23.280  1.00 23.94 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 31.601  -42.468 22.684  1.00 25.11 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 33.787  -48.133 25.250  1.00 22.61 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 34.380  -48.999 26.257  1.00 23.31 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 34.345  -48.279 27.607  1.00 22.22 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 34.875  -47.183 27.764  1.00 21.29 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 35.804  -49.397 25.851  1.00 22.84 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 35.896  -50.790 25.250  1.00 22.88 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 36.266  -51.880 26.065  1.00 22.68 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 35.608  -51.005 23.892  1.00 23.67 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 36.355  -53.175 25.525  1.00 22.00 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 35.688  -52.300 23.345  1.00 23.32 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 36.068  -53.387 24.164  1.00 24.28 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 36.156  -54.650 23.634  1.00 26.43 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 33.702  -48.912 28.603  1.00 26.22 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 33.772  -48.503 30.010  1.00 28.90 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 35.214  -48.681 30.478  1.00 27.58 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 35.602  -49.791 30.836  1.00 27.20 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 32.827  -49.352 30.873  1.00 28.68 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 31.342  -49.000 30.714  1.00 27.95 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 30.522  -49.896 31.652  1.00 27.40 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 29.095  -49.531 31.665  1.00 25.36 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 28.142  -50.123 32.377  1.00 23.61 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 28.401  -51.150 33.138  1.00 22.52 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 26.914  -49.685 32.334  1.00 21.34 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 35.995  -47.617 30.452  1.00 23.46 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 37.316  -47.645 31.072  1.00 23.26 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 37.182  -47.981 32.557  1.00 23.16 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 36.279  -47.460 33.211  1.00 22.00 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 38.034  -48.870 33.084  1.00 22.88 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 37.910  -49.345 34.454  1.00 23.70 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 38.191  -48.208 35.443  1.00 24.18 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 39.126  -47.427 35.269  1.00 22.35 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 38.908  -50.501 34.572  1.00 21.35 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 39.968  -50.162 33.527  1.00 21.22 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 39.177  -49.467 32.422  1.00 24.88 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 37.391  -48.152 36.492  1.00 23.81 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 37.594  -47.233 37.605  1.00 23.67 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 38.858  -47.654 38.366  1.00 23.61 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 38.853  -48.665 39.060  1.00 22.82 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 36.340  -47.248 38.483  1.00 22.33 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 39.945  -46.909 38.190  1.00 22.49 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 41.208  -47.220 38.857  1.00 22.56 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 41.126  -47.000 40.370  1.00 22.68 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 40.659  -45.969 40.830  1.00 21.48 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 41.647  -47.968 41.119  1.00 25.72 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 41.557  -48.135 42.581  1.00 25.41 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 42.512  -47.248 43.414  1.00 24.45 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 42.944  -47.671 44.481  1.00 23.43 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 41.836  -49.615 42.900  1.00 23.68 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 40.607  -50.508 43.025  1.00 21.33 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 39.515  -49.988 43.312  1.00 21.82 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 40.794  -51.733 42.857  1.00 23.41 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 42.899  -46.067 42.960  1.00 24.61 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 44.039  -45.334 43.533  1.00 24.90 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 44.016  -45.260 45.077  1.00 24.43 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 43.120  -44.681 45.682  1.00 23.78 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 44.120  -43.953 42.885  1.00 23.67 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 45.047  -45.856 45.682  1.00 23.40 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 45.010  -46.465 47.022  1.00 24.32 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 45.309  -45.572 48.230  1.00 23.91 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 44.469  -45.470 49.119  1.00 22.85 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 45.981  -47.660 47.051  1.00 22.40 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 47.180  -47.348 46.367  1.00 21.10 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 45.411  -48.910 46.375  1.00 22.24 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 46.568  -45.081 48.390  1.00 23.87 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 47.241  -45.429 49.663  1.00 24.16 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 47.258  -44.391 50.789  1.00 23.59 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 46.694  -44.636 51.853  1.00 22.36 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 48.697  -45.909 49.421  1.00 22.86 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 49.339  -46.483 50.686  1.00 20.62 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 48.822  -46.994 48.346  1.00 23.58 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 48.099  -43.379 50.667  1.00 24.97 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 48.989  -43.095 51.804  1.00 24.90 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 48.452  -42.149 52.904  1.00 24.45 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 47.483  -41.438 52.746  1.00 23.71 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 50.348  -42.639 51.267  1.00 23.82 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 49.167  -42.154 54.017  1.00 25.09 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 48.631  -42.040 55.376  1.00 25.08 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 48.929  -40.777 56.186  1.00 24.81 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 48.420  -40.704 57.307  1.00 23.82 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 49.242  -43.193 56.172  1.00 23.77 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 50.658  -43.124 56.141  1.00 22.30 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 49.853  -39.928 55.809  1.00 21.53 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 50.684  -39.220 56.799  1.00 22.48 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 50.005  -38.152 57.680  1.00 21.78 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 48.887  -37.721 57.458  1.00 21.22 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 51.989  -38.703 56.169  1.00 21.97 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 53.051  -39.804 56.086  1.00 20.87 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 54.459  -39.291 55.763  1.00 21.26 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 55.399  -40.117 55.887  1.00 20.08 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 54.596  -38.101 55.409  1.00 25.10 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 50.769  -37.791 58.754  1.00 24.43 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 50.305  -37.524 60.121  1.00 26.46 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 49.898  -36.102 60.531  1.00 25.16 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 48.962  -35.981 61.309  1.00 24.37 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 51.461  -37.883 61.066  1.00 26.53 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 51.775  -39.371 61.262  1.00 25.02 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 52.992  -39.449 62.189  1.00 24.62 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 53.312  -40.883 62.607  1.00 22.10 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 54.555  -40.923 63.414  1.00 20.87 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 50.752  -35.131 60.318  1.00 24.65 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 51.216  -34.298 61.454  1.00 24.46 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 50.348  -33.083 61.876  1.00 23.35 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 49.276  -32.848 61.356  1.00 23.31 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 52.696  -33.910 61.263  1.00 24.49 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 53.657  -34.909 61.913  1.00 23.06 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 55.101  -34.408 62.037  1.00 23.06 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 55.919  -35.178 62.602  1.00 21.71 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 55.382  -33.272 61.600  1.00 26.24 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 50.858  -32.318 62.853  1.00 26.32 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 50.227  -32.003 64.137  1.00 25.27 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 49.694  -30.592 64.422  1.00 24.16 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 48.740  -30.490 65.192  1.00 23.55 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 51.270  -32.276 65.219  1.00 24.33 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 52.458  -31.522 64.987  1.00 23.06 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 50.446  -29.533 64.086  1.00 22.63 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 50.686  -28.479 65.100  1.00 23.16 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 49.648  -27.342 65.157  1.00 22.91 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 48.581  -27.405 64.571  1.00 21.65 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 52.147  -27.948 65.071  1.00 21.77 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 52.539  -27.219 66.366  1.00 19.47 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 53.197  -29.057 64.904  1.00 22.91 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 49.984  -26.328 65.891  1.00 21.28 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 49.331  -25.170 66.515  1.00 21.03 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 48.389  -24.316 65.662  1.00 20.49 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 48.683  -24.071 64.490  1.00 17.55 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 50.417  -24.224 67.050  1.00 20.05 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 51.127  -24.769 68.290  1.00 18.59 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 52.383  -23.605 68.914  1.00 17.88 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 52.918  -24.493 70.401  1.00 17.24 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 47.413  -23.848 66.306  1.00 20.66 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -86.472 -16.786 1.644   1.00 17.53 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -87.232 -17.759 2.447   1.00 21.69 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -87.013 -19.207 2.023   1.00 21.84 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -86.607 -19.979 2.859   1.00 20.70 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -88.744 -17.465 2.442   1.00 21.21 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -89.203 -16.606 3.621   1.00 19.88 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -91.012 -16.477 3.683   1.00 18.79 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -91.240 -15.644 5.270   1.00 16.91 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -87.345 -19.583 0.781   1.00 23.12 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -87.831 -20.921 0.415   1.00 24.47 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -86.760 -22.020 0.510   1.00 23.82 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -85.577 -21.758 0.360   1.00 22.94 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -88.524 -20.903 -0.963  1.00 23.03 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -89.212 -22.216 -1.281  1.00 20.41 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -89.606 -19.803 -1.026  1.00 23.27 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -87.237 -23.248 0.771   1.00 23.42 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -86.523 -24.325 1.459   1.00 25.09 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -86.089 -25.539 0.609   1.00 24.84 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -85.692 -26.540 1.204   1.00 23.50 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -87.475 -24.792 2.572   1.00 23.58 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -86.264 -25.532 -0.686  1.00 25.19 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -86.555 -26.741 -1.477  1.00 26.26 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -85.429 -27.823 -1.598  1.00 24.84 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -84.270 -27.565 -1.312  1.00 23.68 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -87.105 -26.313 -2.848  1.00 24.92 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -88.618 -26.084 -2.878  1.00 22.85 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -89.335 -26.566 -1.973  1.00 23.47 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -89.061 -25.435 -3.851  1.00 26.38 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -85.742 -29.026 -2.061  1.00 22.82 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -85.560 -30.236 -1.248  1.00 24.91 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -84.636 -31.377 -1.759  1.00 25.21 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -83.884 -31.907 -0.942  1.00 23.59 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -87.001 -30.733 -1.130  1.00 23.10 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -87.615 -30.410 -2.492  1.00 23.66 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -86.815 -29.202 -2.958  1.00 29.09 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -84.782 -31.902 -2.977  1.00 22.26 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -84.582 -33.350 -3.187  1.00 23.96 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -83.228 -33.701 -3.851  1.00 24.59 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -82.427 -32.800 -4.034  1.00 22.96 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -85.819 -33.689 -4.034  1.00 22.09 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -85.905 -32.508 -5.002  1.00 22.31 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -85.315 -31.342 -4.201  1.00 26.83 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -82.759 -34.843 -4.280  1.00 22.91 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -83.243 -36.005 -5.024  1.00 26.03 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -82.212 -37.172 -5.000  1.00 25.01 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -81.170 -37.087 -4.382  1.00 23.95 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -83.480 -35.597 -6.507  1.00 25.49 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -84.913 -35.853 -6.989  1.00 24.75 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -85.068 -35.506 -8.470  1.00 23.72 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -86.495 -35.431 -8.844  1.00 22.94 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -86.988 -35.359 -10.068 1.00 23.18 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -86.211 -35.383 -11.121 1.00 22.58 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -88.274 -35.261 -10.268 1.00 22.05 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -82.535 -38.199 -5.728  1.00 24.28 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -82.053 -39.583 -5.989  1.00 25.67 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -80.560 -39.837 -6.392  1.00 24.82 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -79.817 -38.912 -6.608  1.00 23.55 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -82.938 -40.057 -7.150  1.00 23.86 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -84.431 -40.125 -6.848  1.00 21.15 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -84.774 -40.355 -5.673  1.00 21.53 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -85.209 -39.961 -7.808  1.00 22.88 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -80.081 -41.039 -6.691  1.00 23.75 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -80.247 -42.418 -6.189  1.00 24.54 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -79.175 -43.411 -6.684  1.00 24.02 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -78.677 -44.197 -5.884  1.00 23.18 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -81.590 -43.040 -6.612  1.00 22.99 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -81.737 -43.056 -8.021  1.00 22.01 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -78.933 -43.530 -7.986  1.00 24.23 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -78.410 -44.765 -8.634  1.00 26.90 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -76.870 -44.896 -8.600  1.00 25.93 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -76.203 -43.892 -8.450  1.00 25.03 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -78.914 -44.812 -10.091 1.00 26.11 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -80.430 -45.016 -10.226 1.00 24.73 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -80.833 -45.141 -11.699 1.00 23.51 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -82.343 -45.393 -11.821 1.00 21.29 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -82.778 -45.549 -13.231 1.00 20.01 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -76.206 -46.019 -8.807  1.00 24.71 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -76.606 -47.434 -8.903  1.00 24.65 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -75.474 -48.403 -9.305  1.00 24.43 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -75.047 -49.218 -8.498  1.00 23.66 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -75.054 -48.368 -10.547 1.00 21.51 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -74.355 -49.475 -11.252 1.00 22.48 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -72.857 -49.643 -10.901 1.00 21.52 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -72.283 -48.740 -10.320 1.00 21.00 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -74.518 -49.202 -12.765 1.00 21.81 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -75.929 -49.410 -13.329 1.00 20.49 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -76.044 -48.746 -14.700 1.00 21.12 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -76.290 -50.884 -13.487 1.00 25.32 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -72.129 -50.630 -11.341 1.00 24.42 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -72.174 -52.098 -11.397 1.00 25.44 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -70.708 -52.596 -11.395 1.00 24.86 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -69.791 -51.793 -11.491 1.00 24.11 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -72.908 -52.598 -12.647 1.00 24.41 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -70.497 -53.906 -11.270 1.00 24.84 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -69.341 -54.492 -10.572 1.00 25.59 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -68.226 -55.154 -11.417 1.00 25.17 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -67.407 -55.862 -10.833 1.00 24.27 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -69.931 -55.520 -9.603  1.00 24.35 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -68.240 -55.058 -12.717 1.00 25.27 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -67.778 -56.120 -13.624 1.00 25.81 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -66.324 -56.638 -13.463 1.00 25.45 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -65.432 -55.980 -12.960 1.00 24.54 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -68.069 -55.704 -15.063 1.00 24.40 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -66.178 -57.840 -13.937 1.00 23.02 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -65.265 -58.932 -13.576 1.00 23.79 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -63.871 -58.972 -14.288 1.00 22.79 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -63.288 -57.939 -14.583 1.00 22.21 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -66.032 -60.251 -13.815 1.00 23.39 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -67.260 -60.604 -12.987 1.00 22.50 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -67.719 -62.032 -13.350 1.00 22.38 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -68.229 -62.735 -12.451 1.00 21.81 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -67.545 -62.426 -14.533 1.00 26.85 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -63.315 -60.134 -14.589 1.00 24.91 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -62.038 -60.609 -14.032 1.00 26.10 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -60.921 -60.913 -15.046 1.00 25.78 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -59.858 -61.374 -14.629 1.00 24.24 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -62.463 -61.919 -13.355 1.00 24.33 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -63.482 -62.501 -14.338 1.00 24.64 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -64.082 -61.253 -14.996 1.00 29.69 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -61.159 -60.873 -16.338 1.00 25.37 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -60.564 -61.863 -17.264 1.00 26.00 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -59.052 -61.751 -17.511 1.00 25.35 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -58.474 -60.680 -17.568 1.00 24.04 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -61.310 -61.949 -18.604 1.00 23.84 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -61.719 -60.676 -19.043 1.00 22.56 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -62.558 -62.812 -18.499 1.00 23.00 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -58.455 -62.924 -17.704 1.00 24.30 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -57.044 -63.225 -17.424 1.00 26.81 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -56.073 -63.305 -18.625 1.00 26.82 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -54.901 -63.615 -18.408 1.00 25.31 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -57.052 -64.576 -16.703 1.00 24.71 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -56.521 -63.214 -19.847 1.00 23.93 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -55.894 -63.918 -20.974 1.00 25.14 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -54.439 -63.515 -21.302 1.00 24.49 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -54.059 -62.357 -21.240 1.00 22.99 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -56.800 -63.837 -22.212 1.00 23.12 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -57.758 -65.011 -22.322 1.00 20.53 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -57.632 -66.027 -21.666 1.00 20.56 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -58.734 -64.919 -23.196 1.00 23.00 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -53.656 -64.511 -21.700 1.00 27.29 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -52.195 -64.501 -21.671 1.00 27.19 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -51.396 -64.689 -22.973 1.00 27.05 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -50.452 -65.473 -22.950 1.00 25.65 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -51.748 -64.058 -24.061 1.00 26.61 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -51.310 -64.494 -25.395 1.00 26.76 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -49.846 -64.305 -25.873 1.00 26.60 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -48.882 -64.346 -25.130 1.00 25.62 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -49.761 -64.140 -27.180 1.00 22.81 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -48.636 -64.347 -28.126 1.00 24.89 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -47.498 -63.290 -28.044 1.00 24.29 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -47.569 -62.400 -27.222 1.00 23.86 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -49.299 -64.319 -29.521 1.00 23.70 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -50.197 -65.521 -29.866 1.00 21.44 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -51.102 -65.166 -31.042 1.00 21.68 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -49.367 -66.743 -30.257 1.00 25.39 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -46.498 -63.166 -28.909 1.00 25.92 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -45.606 -64.069 -29.639 1.00 27.33 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -44.242 -63.361 -29.835 1.00 27.24 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -44.093 -62.192 -29.521 1.00 26.39 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -46.188 -64.430 -31.016 1.00 25.91 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -43.280 -64.064 -30.362 1.00 23.97 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -41.820 -63.930 -30.184 1.00 24.97 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -41.058 -62.862 -30.984 1.00 24.10 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -39.861 -62.733 -30.743 1.00 23.55 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -41.220 -65.300 -30.554 1.00 23.97 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -41.159 -66.299 -29.396 1.00 22.07 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -41.118 -67.718 -29.938 1.00 22.71 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -39.907 -66.055 -28.547 1.00 27.45 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -41.617 -62.245 -32.001 1.00 29.05 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -40.862 -61.802 -33.184 1.00 30.45 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -39.632 -60.921 -32.880 1.00 29.87 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -39.742 -59.760 -32.500 1.00 29.15 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -41.816 -61.138 -34.171 1.00 28.81 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -38.476 -61.511 -33.090 1.00 26.24 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -37.139 -61.008 -32.760 1.00 28.82 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -36.536 -60.126 -33.852 1.00 28.09 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -35.404 -60.372 -34.267 1.00 26.91 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -36.229 -62.217 -32.509 1.00 26.50 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -36.108 -62.974 -33.699 1.00 24.63 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -37.276 -59.177 -34.379 1.00 27.91 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -36.752 -58.371 -35.484 1.00 30.30 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -35.562 -57.568 -34.964 1.00 29.67 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -35.714 -56.582 -34.244 1.00 28.66 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -37.840 -57.510 -36.156 1.00 28.22 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -38.976 -58.404 -36.696 1.00 27.39 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -37.213 -56.683 -37.303 1.00 30.09 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -40.143 -57.650 -37.349 1.00 28.78 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -34.372 -58.038 -35.317 1.00 27.97 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -33.104 -57.322 -35.167 1.00 29.17 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -33.103 -56.119 -36.116 1.00 27.82 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -32.493 -56.147 -37.183 1.00 27.73 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -31.914 -58.249 -35.478 1.00 27.87 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -31.646 -59.329 -34.436 1.00 27.15 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -30.395 -60.163 -34.762 1.00 26.81 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -29.795 -60.700 -33.804 1.00 25.57 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -30.033 -60.272 -35.956 1.00 30.75 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -33.813 -55.063 -35.747 1.00 30.99 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -33.722 -53.826 -36.504 1.00 32.81 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -32.293 -53.307 -36.382 1.00 31.43 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -31.840 -52.868 -35.320 1.00 30.53 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -34.778 -52.800 -36.059 1.00 30.35 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -35.942 -52.638 -37.045 1.00 27.73 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -35.748 -52.937 -38.247 1.00 28.36 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -37.005 -52.149 -36.609 1.00 30.88 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -31.555 -53.402 -37.478 1.00 31.29 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -30.207 -52.863 -37.610 1.00 33.71 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -30.282 -51.339 -37.505 1.00 32.26 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -30.394 -50.631 -38.502 1.00 31.41 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -29.576 -53.295 -38.942 1.00 31.62 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -29.168 -54.766 -38.980 1.00 31.16 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -28.433 -55.130 -40.279 1.00 29.51 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -28.383 -54.396 -41.250 1.00 29.62 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -27.823 -56.294 -40.333 1.00 30.47 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -30.251 -50.840 -36.284 1.00 32.36 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -30.263 -49.409 -36.011 1.00 33.80 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -29.079 -48.755 -36.711 1.00 33.58 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -27.933 -48.951 -36.321 1.00 32.58 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -29.375 -48.031 -37.775 1.00 33.28 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -28.356 -47.445 -38.630 1.00 36.08 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -27.431 -46.514 -37.835 1.00 35.86 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -27.857 -45.779 -36.948 1.00 35.07 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -29.040 -46.720 -39.791 1.00 33.98 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -26.160 -46.529 -38.207 1.00 29.37 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -25.082 -45.772 -37.574 1.00 33.01 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -25.193 -44.256 -37.840 1.00 33.26 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -24.337 -43.653 -38.486 1.00 32.44 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -23.749 -46.369 -38.039 1.00 31.07 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -26.221 -43.609 -37.329 1.00 34.26 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -26.398 -42.158 -37.371 1.00 36.84 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -25.417 -41.401 -36.455 1.00 37.09 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -25.512 -40.187 -36.297 1.00 35.61 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -27.864 -41.844 -37.057 1.00 34.57 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -24.459 -42.098 -35.853 1.00 37.34 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -23.501 -41.510 -34.916 1.00 40.44 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -22.535 -40.494 -35.525 1.00 41.13 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -22.049 -39.611 -34.816 1.00 39.25 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -22.261 -40.586 -36.825 1.00 38.75 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -21.212 -39.783 -37.460 1.00 42.27 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -21.460 -38.275 -37.445 1.00 43.12 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -20.566 -37.499 -37.098 1.00 40.80 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -22.670 -37.842 -37.792 1.00 38.50 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -22.966 -36.409 -37.931 1.00 41.69 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -23.114 -35.678 -36.592 1.00 41.89 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -22.793 -34.490 -36.516 1.00 39.88 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -24.199 -36.207 -38.818 1.00 38.71 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -23.837 -36.016 -40.277 1.00 37.75 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -23.498 -34.734 -40.754 1.00 36.51 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -23.824 -37.109 -41.162 1.00 36.44 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -23.155 -34.545 -42.102 1.00 32.48 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -23.475 -36.928 -42.514 1.00 33.84 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -23.145 -35.644 -42.983 1.00 35.31 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -22.815 -35.461 -44.303 1.00 34.96 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -23.550 -36.347 -35.526 1.00 45.91 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -23.590 -35.726 -34.198 1.00 49.20 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -22.186 -35.408 -33.683 1.00 49.80 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -21.970 -34.345 -33.111 1.00 45.95 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -24.363 -36.619 -33.224 1.00 46.79 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -26.154 -36.409 -33.498 1.00 43.83 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -21.229 -36.290 -33.941 1.00 55.24 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -19.841 -36.091 -33.525 1.00 60.57 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -19.217 -34.817 -34.091 1.00 63.34 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -18.596 -34.054 -33.352 1.00 58.52 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -19.430 -34.531 -35.369 1.00 64.19 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -18.882 -33.312 -35.974 1.00 72.27 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -19.501 -32.048 -35.388 1.00 75.54 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -18.788 -31.098 -35.070 1.00 69.49 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -19.038 -33.330 -37.501 1.00 66.24 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -20.391 -33.172 -37.889 1.00 56.37 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -20.817 -32.044 -35.177 1.00 76.01 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -21.532 -30.875 -34.656 1.00 82.09 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -21.183 -30.599 -33.194 1.00 85.34 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -21.006 -29.443 -32.826 1.00 80.61 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -23.040 -31.061 -34.884 1.00 77.12 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -23.744 -29.719 -35.113 1.00 66.74 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -25.229 -29.949 -35.383 1.00 61.65 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -25.903 -28.724 -35.851 1.00 53.05 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -27.190 -28.605 -36.142 1.00 46.40 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -28.024 -29.596 -35.988 1.00 42.95 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -27.663 -27.478 -36.600 1.00 42.58 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -21.028 -31.666 -32.397 1.00 78.92 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -20.559 -31.527 -31.020 1.00 81.79 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -19.082 -31.134 -30.940 1.00 83.56 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -18.722 -30.303 -30.107 1.00 79.03 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -20.816 -32.808 -30.218 1.00 77.94 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -22.152 -32.807 -29.471 1.00 69.34 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -22.714 -31.705 -29.251 1.00 60.43 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -22.563 -33.907 -29.049 1.00 60.43 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -18.225 -31.654 -31.829 1.00 76.33 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -16.840 -31.191 -31.919 1.00 78.52 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -16.773 -29.713 -32.297 1.00 80.85 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -16.063 -28.957 -31.637 1.00 77.36 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -16.030 -32.023 -32.922 1.00 74.80 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -15.494 -33.317 -32.294 1.00 64.54 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -14.586 -34.091 -33.253 1.00 58.96 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -14.466 -33.795 -34.431 1.00 52.84 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -13.901 -35.109 -32.777 1.00 50.96 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -17.538 -29.285 -33.293 1.00 81.86 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -17.617 -27.869 -33.676 1.00 83.58 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -18.142 -27.028 -32.513 1.00 85.17 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -17.567 -25.989 -32.203 1.00 83.05 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -18.474 -27.674 -34.939 1.00 81.24 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -18.752 -26.199 -35.243 1.00 71.49 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -17.757 -28.255 -36.164 1.00 72.15 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -19.178 -27.489 -31.816 1.00 84.13 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -19.738 -26.771 -30.668 1.00 85.65 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -18.757 -26.686 -29.500 1.00 86.44 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -18.664 -25.640 -28.867 1.00 83.96 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -21.063 -27.435 -30.264 1.00 83.36 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -21.900 -26.539 -29.345 1.00 71.90 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -23.204 -27.254 -28.987 1.00 67.89 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -24.132 -26.370 -28.255 1.00 58.78 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -25.307 -26.720 -27.750 1.00 51.09 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -25.745 -27.947 -27.829 1.00 47.18 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -26.065 -25.839 -27.164 1.00 44.92 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -18.005 -27.762 -29.230 1.00 81.20 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -16.931 -27.752 -28.226 1.00 80.97 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -15.797 -26.818 -28.634 1.00 81.88 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -15.363 -26.024 -27.807 1.00 78.44 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -16.395 -29.174 -27.983 1.00 78.22 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -17.341 -30.010 -27.108 1.00 68.90 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -16.753 -31.405 -26.892 1.00 64.13 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -17.665 -32.270 -26.114 1.00 55.91 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -17.385 -33.480 -25.636 1.00 49.42 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -16.210 -34.027 -25.795 1.00 46.02 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -18.292 -34.159 -24.996 1.00 43.51 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -15.375 -26.871 -29.889 1.00 79.23 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -14.331 -25.992 -30.416 1.00 79.80 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -14.757 -24.517 -30.354 1.00 82.55 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -14.001 -23.675 -29.869 1.00 77.64 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -13.985 -26.433 -31.842 1.00 75.00 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -12.519 -25.550 -32.434 1.00 62.19 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -15.991 -24.209 -30.758 1.00 80.98 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -16.559 -22.863 -30.639 1.00 81.31 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -16.611 -22.398 -29.183 1.00 83.01 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -16.245 -21.270 -28.895 1.00 82.52 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -17.969 -22.830 -31.253 1.00 80.61 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -17.987 -22.740 -32.789 1.00 73.77 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -19.401 -23.024 -33.295 1.00 65.81 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -17.587 -21.348 -33.274 1.00 68.35 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -17.036 -23.269 -28.271 1.00 81.71 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -17.131 -22.915 -26.850 1.00 81.35 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -15.757 -22.724 -26.210 1.00 81.59 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -15.607 -21.837 -25.385 1.00 78.50 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -17.976 -23.967 -26.116 1.00 78.51 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -18.481 -23.456 -24.760 1.00 67.97 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -19.364 -24.514 -24.097 1.00 64.12 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -20.029 -23.987 -22.888 1.00 55.89 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -20.860 -24.651 -22.092 1.00 48.67 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -21.161 -25.901 -22.299 1.00 44.62 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -21.411 -24.053 -21.073 1.00 42.80 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -14.780 -23.531 -26.606 1.00 78.19 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -13.405 -23.409 -26.135 1.00 77.09 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -12.718 -22.137 -26.660 1.00 79.54 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -11.953 -21.510 -25.935 1.00 74.87 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -12.632 -24.667 -26.547 1.00 73.29 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -13.025 -21.730 -27.888 1.00 81.70 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -12.430 -20.555 -28.530 1.00 81.35 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -13.366 -19.338 -28.567 1.00 84.08 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -13.098 -18.380 -29.288 1.00 81.13 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -11.930 -20.942 -29.929 1.00 77.55 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -10.857 -22.017 -29.876 1.00 73.63 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -9.737  -21.793 -29.472 1.00 65.68 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -11.185 -23.222 -30.284 1.00 64.47 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -14.457 -19.352 -27.811 1.00 86.89 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -15.481 -18.304 -27.852 1.00 88.31 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -14.899 -16.906 -27.640 1.00 89.78 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -15.211 -15.988 -28.394 1.00 87.85 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -16.556 -18.617 -26.793 1.00 86.95 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -17.704 -17.588 -26.738 1.00 82.80 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -18.497 -17.537 -28.044 1.00 76.07 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -18.669 -17.942 -25.605 1.00 76.87 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -14.029 -16.750 -26.644 1.00 86.36 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -13.439 -15.453 -26.323 1.00 86.91 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -12.527 -14.945 -27.450 1.00 88.47 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -12.560 -13.764 -27.785 1.00 87.20 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -12.691 -15.569 -24.988 1.00 85.60 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -12.338 -14.192 -24.394 1.00 79.95 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -13.573 -13.485 -23.837 1.00 73.15 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -11.339 -14.372 -23.257 1.00 73.58 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -11.760 -15.838 -28.073 1.00 86.43 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -10.910 -15.506 -29.227 1.00 85.01 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -11.762 -15.050 -30.411 1.00 87.12 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -11.497 -14.004 -30.999 1.00 87.00 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -10.033 -16.707 -29.628 1.00 83.17 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -9.195  -16.392 -30.866 1.00 76.32 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -9.085  -17.103 -28.489 1.00 77.13 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -12.826 -15.799 -30.725 1.00 88.70 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -13.740 -15.459 -31.815 1.00 88.64 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -14.449 -14.125 -31.566 1.00 90.30 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -14.491 -13.284 -32.462 1.00 89.71 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -14.758 -16.597 -32.001 1.00 87.39 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -14.153 -17.905 -32.553 1.00 77.14 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -15.208 -19.008 -32.496 1.00 69.29 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -13.681 -17.762 -33.997 1.00 70.08 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -14.946 -13.902 -30.349 1.00 90.23 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -15.549 -12.624 -29.966 1.00 90.90 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -14.554 -11.471 -30.095 1.00 92.20 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -14.927 -10.403 -30.566 1.00 91.61 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -16.081 -12.707 -28.526 1.00 90.72 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -17.361 -13.554 -28.349 1.00 86.75 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -17.687 -13.664 -26.861 1.00 80.98 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -18.564 -12.945 -29.061 1.00 80.78 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -13.297 -11.693 -29.737 1.00 88.52 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -12.238 -10.680 -29.844 1.00 87.20 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -11.932 -10.325 -31.300 1.00 88.57 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -11.874 -9.150  -31.647 1.00 88.59 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -10.961 -11.154 -29.138 1.00 86.46 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -11.220 -11.435 -27.784 1.00 78.48 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -9.874  -10.087 -29.156 1.00 78.07 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -11.790 -11.325 -32.174 1.00 89.88 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -11.566 -11.092 -33.612 1.00 88.77 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -12.755 -10.359 -34.236 1.00 90.46 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -12.569 -9.367  -34.941 1.00 90.32 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -11.277 -12.418 -34.346 1.00 86.97 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -11.175 -12.218 -35.862 1.00 80.47 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -9.950  -13.025 -33.878 1.00 80.58 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -13.980 -10.800 -33.934 1.00 93.10 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -15.198 -10.120 -34.394 1.00 93.54 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -15.261 -8.690  -33.861 1.00 94.09 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -15.622 -7.788  -34.611 1.00 93.56 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -16.460 -10.918 -34.000 1.00 92.63 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -17.758 -10.159 -34.296 1.00 83.88 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -16.529 -12.237 -34.781 1.00 83.58 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -14.867 -8.459  -32.614 1.00 92.21 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -14.850 -7.133  -32.014 1.00 91.99 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -13.887 -6.174  -32.721 1.00 92.64 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -14.253 -5.030  -32.977 1.00 91.29 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -14.503 -7.270  -30.529 1.00 91.09 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -12.692 -6.628  -33.095 1.00 91.14 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -11.739 -5.809  -33.864 1.00 89.51 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -12.316 -5.459  -35.236 1.00 90.79 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -12.336 -4.290  -35.617 1.00 90.69 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -10.370 -6.508  -33.998 1.00 88.29 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -9.414  -5.718  -34.899 1.00 81.88 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -9.688  -6.652  -32.633 1.00 82.26 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -12.844 -6.451  -35.958 1.00 93.66 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -13.443 -6.228  -37.285 1.00 93.35 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -14.670 -5.317  -37.195 1.00 93.81 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -14.798 -4.373  -37.978 1.00 93.54 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -13.798 -7.572  -37.955 1.00 92.54 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -14.496 -7.371  -39.302 1.00 85.86 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -12.535 -8.406  -38.219 1.00 85.52 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -15.546 -5.554  -36.223 1.00 95.09 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -16.713 -4.716  -35.985 1.00 95.09 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -16.319 -3.291  -35.579 1.00 95.08 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -16.948 -2.337  -36.030 1.00 93.92 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -17.591 -5.382  -34.918 1.00 94.35 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -15.260 -3.135  -34.795 1.00 93.56 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -14.710 -1.837  -34.421 1.00 92.66 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -14.211 -1.044  -35.623 1.00 93.01 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -14.553 0.127   -35.775 1.00 91.75 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -13.481 -1.691  -36.527 1.00 91.75 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -13.045 -1.065  -37.786 1.00 89.93 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -14.249 -0.676  -38.647 1.00 90.34 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -14.322 0.456   -39.122 1.00 90.06 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -12.081 -1.984  -38.566 1.00 88.32 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -11.717 -1.401  -39.933 1.00 82.66 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -10.768 -2.186  -37.800 1.00 83.02 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -15.220 -1.580  -38.818 1.00 93.09 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -16.421 -1.303  -39.602 1.00 93.20 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -17.253 -0.154  -39.008 1.00 93.12 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -17.684 0.741   -39.739 1.00 92.20 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -17.236 -2.599  -39.707 1.00 92.89 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -17.437 -0.144  -37.684 1.00 93.29 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -18.156 0.908   -36.972 1.00 92.81 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -17.434 2.254   -37.088 1.00 92.65 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -18.063 3.255   -37.417 1.00 91.51 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -18.331 0.475   -35.504 1.00 91.90 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -19.177 1.445   -34.654 1.00 87.10 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -20.638 1.458   -35.084 1.00 81.87 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -19.122 1.022   -33.185 1.00 81.46 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -16.129 2.270   -36.876 1.00 90.94 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -15.314 3.478   -36.983 1.00 89.58 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -15.342 4.083   -38.384 1.00 89.69 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -15.588 5.277   -38.535 1.00 88.34 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -15.187 3.259   -39.421 1.00 89.63 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -15.292 3.704   -40.814 1.00 87.70 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -16.703 4.196   -41.159 1.00 87.21 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -16.848 5.199   -41.851 1.00 85.21 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -14.874 2.562   -41.755 1.00 86.24 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -13.372 2.205   -41.728 1.00 82.45 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -13.133 0.971   -42.598 1.00 77.89 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -12.491 3.336   -42.255 1.00 77.16 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -17.738 3.525   -40.657 1.00 88.87 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -19.128 3.939   -40.860 1.00 88.04 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -19.437 5.307   -40.247 1.00 88.37 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -20.018 6.166   -40.911 1.00 86.72 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -19.004 5.539   -39.011 1.00 89.23 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -19.190 6.831   -38.331 1.00 87.96 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -18.320 7.924   -38.960 1.00 86.79 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -18.795 9.040   -39.155 1.00 84.51 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -18.929 6.698   -36.817 1.00 87.13 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -19.072 8.038   -36.100 1.00 80.96 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -19.933 5.737   -36.165 1.00 82.27 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -17.093 7.611   -39.349 1.00 84.93 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -16.222 8.548   -40.064 1.00 82.46 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -16.825 8.963   -41.409 1.00 81.77 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -16.874 10.148  -41.727 1.00 76.74 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -14.835 7.927   -40.251 1.00 79.70 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -13.930 8.892   -40.734 1.00 69.10 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -17.386 8.014   -42.163 1.00 81.63 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -18.100 8.294   -43.408 1.00 79.79 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -19.384 9.112   -43.234 1.00 79.95 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -19.812 9.783   -44.170 1.00 75.41 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -19.978 9.108   -42.048 1.00 81.86 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -21.144 9.923   -41.702 1.00 80.11 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -20.796 11.344  -41.204 1.00 78.55 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -21.683 12.058  -40.736 1.00 71.27 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -22.009 9.144   -40.707 1.00 77.65 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -19.543 11.761  -41.302 1.00 75.86 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -19.063 13.102  -40.906 1.00 73.96 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -17.991 13.108  -39.816 1.00 74.98 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -17.415 14.160  -39.530 1.00 66.67 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -17.709 11.961  -39.230 1.00 72.87 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -16.602 11.770  -38.306 1.00 72.71 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -16.670 12.622  -37.037 1.00 74.89 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -17.747 13.011  -36.578 1.00 68.97 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -15.495 12.907  -36.488 1.00 73.17 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -15.343 13.657  -35.242 1.00 72.19 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -15.969 15.060  -35.297 1.00 73.31 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -16.600 15.496  -34.337 1.00 69.57 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -13.846 13.737  -34.918 1.00 67.85 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -15.855 15.735  -36.439 1.00 74.30 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -16.427 17.068  -36.655 1.00 73.44 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -17.956 17.082  -36.544 1.00 75.38 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -18.526 18.001  -35.971 1.00 70.14 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -15.977 17.586  -38.037 1.00 68.35 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -14.658 18.380  -37.980 1.00 61.11 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -13.930 18.309  -39.315 1.00 54.30 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -14.938 19.851  -37.659 1.00 53.95 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -18.626 16.062  -37.077 1.00 75.36 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -20.084 15.968  -37.033 1.00 75.84 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -20.615 15.495  -35.671 1.00 77.33 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -21.708 15.888  -35.260 1.00 73.04 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -20.547 15.038  -38.154 1.00 72.11 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -19.860 14.661  -34.973 1.00 76.86 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -20.214 14.222  -33.618 1.00 76.30 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -20.039 15.342  -32.590 1.00 76.78 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -20.858 15.478  -31.682 1.00 70.89 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -19.382 12.980  -33.254 1.00 73.41 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -20.049 11.663  -33.694 1.00 70.00 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -19.014 10.553  -33.787 1.00 65.25 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -21.120 11.223  -32.690 1.00 65.52 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -19.001 16.156  -32.769 1.00 74.36 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -18.545 17.088  -31.747 1.00 74.53 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -17.771 16.376  -30.630 1.00 76.95 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -17.876 15.159  -30.464 1.00 72.99 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -16.987 17.132  -29.858 1.00 74.06 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -16.088 16.549  -28.858 1.00 73.56 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -16.821 15.815  -27.732 1.00 75.58 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -16.382 14.749  -27.312 1.00 72.95 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -15.255 17.729  -28.346 1.00 70.11 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -16.125 18.949  -28.625 1.00 67.01 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -16.842 18.577  -29.911 1.00 69.08 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -17.963 16.318  -27.277 1.00 74.11 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -18.752 15.701  -26.201 1.00 74.29 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -19.331 14.342  -26.610 1.00 77.80 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -19.182 13.341  -25.906 1.00 74.77 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -19.899 16.637  -25.802 1.00 69.17 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -19.429 17.927  -25.128 1.00 60.78 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -20.551 18.957  -24.986 1.00 54.36 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -20.222 20.104  -24.623 1.00 47.95 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -21.712 18.625  -25.333 1.00 48.76 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -19.959 14.278  -27.786 1.00 80.35 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -20.520 13.022  -28.300 1.00 81.89 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -19.430 12.016  -28.649 1.00 83.39 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -19.647 10.821  -28.492 1.00 81.88 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -21.407 13.277  -29.520 1.00 80.43 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -22.672 14.061  -29.174 1.00 75.78 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -23.525 14.187  -30.434 1.00 72.20 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -24.701 15.037  -30.208 1.00 65.83 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -25.567 15.420  -31.127 1.00 59.16 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -25.468 15.020  -32.370 1.00 54.23 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -26.546 16.220  -30.818 1.00 52.07 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -18.281 12.493  -29.103 1.00 82.20 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -17.127 11.636  -29.341 1.00 83.03 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -16.637 11.006  -28.032 1.00 84.35 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -16.439 9.796   -27.985 1.00 83.47 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -16.028 12.447  -30.047 1.00 82.05 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -14.785 11.615  -30.421 1.00 78.01 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -15.105 10.524  -31.439 1.00 71.53 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -13.727 12.538  -31.027 1.00 72.52 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -16.533 11.791  -26.964 1.00 82.48 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -16.174 11.291  -25.632 1.00 82.71 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -17.149 10.206  -25.150 1.00 84.66 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -16.720 9.144   -24.697 1.00 83.00 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -16.123 12.455  -24.636 1.00 80.39 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -15.689 12.007  -23.370 1.00 68.14 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -18.457 10.422  -25.340 1.00 85.76 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -19.463 9.408   -25.020 1.00 86.16 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -19.342 8.150   -25.897 1.00 87.39 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -19.488 7.034   -25.406 1.00 86.10 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -20.850 10.043  -25.148 1.00 84.51 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -19.051 8.323   -27.188 1.00 88.29 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -18.899 7.209   -28.125 1.00 89.47 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -17.711 6.304   -27.772 1.00 90.54 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -17.836 5.081   -27.814 1.00 89.99 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -18.776 7.771   -29.548 1.00 88.77 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -18.563 6.702   -30.602 1.00 89.35 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -17.281 6.474   -31.136 1.00 85.15 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -19.642 5.913   -31.037 1.00 85.44 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -17.084 5.468   -32.097 1.00 84.99 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -19.449 4.906   -31.996 1.00 84.51 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -18.168 4.686   -32.525 1.00 86.62 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -16.580 6.893   -27.390 1.00 88.86 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -15.383 6.120   -27.019 1.00 88.84 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -15.431 5.568   -25.592 1.00 89.94 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -14.626 4.706   -25.247 1.00 88.56 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -14.077 6.905   -27.257 1.00 86.74 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -13.962 7.354   -28.710 1.00 75.23 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -13.921 8.124   -26.347 1.00 74.56 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -16.390 6.014   -24.794 1.00 89.10 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -16.479 5.678   -23.376 1.00 89.62 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -16.461 4.172   -23.042 1.00 90.39 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -15.743 3.792   -22.115 1.00 90.31 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -17.704 6.367   -22.764 1.00 88.73 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -17.832 6.113   -21.286 1.00 88.37 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -18.788 5.209   -20.799 1.00 84.42 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -16.923 6.719   -20.402 1.00 84.30 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -18.831 4.908   -19.434 1.00 83.72 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -16.960 6.416   -19.038 1.00 82.96 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -17.912 5.506   -18.558 1.00 84.92 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -17.157 3.278   -23.767 1.00 92.27 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -17.053 1.840   -23.481 1.00 92.28 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -15.633 1.284   -23.658 1.00 92.84 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -15.257 0.326   -22.981 1.00 91.56 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -18.046 1.157   -24.430 1.00 91.26 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -19.026 2.268   -24.801 1.00 90.70 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -18.144 3.511   -24.802 1.00 92.75 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -14.843 1.892   -24.544 1.00 90.69 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -13.423 1.587   -24.689 1.00 90.24 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -12.573 2.183   -23.569 1.00 90.84 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -11.721 1.500   -23.003 1.00 89.22 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -12.850 3.430   -23.201 1.00 89.50 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -12.208 4.090   -22.058 1.00 88.51 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -12.418 3.291   -20.765 1.00 89.05 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -11.474 3.087   -20.005 1.00 87.95 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -12.763 5.520   -21.914 1.00 86.91 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -11.970 6.358   -20.895 1.00 81.57 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -12.651 7.681   -20.519 1.00 80.28 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -12.405 8.167   -19.397 1.00 71.70 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -13.453 8.229   -21.307 1.00 75.00 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -13.620 2.758   -20.555 1.00 89.94 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -13.941 1.938   -19.391 1.00 90.19 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -13.042 0.700   -19.292 1.00 90.74 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -12.519 0.414   -18.216 1.00 90.17 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -15.431 1.558   -19.441 1.00 89.64 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -15.893 0.714   -18.235 1.00 83.88 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -15.741 1.471   -16.916 1.00 76.62 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -17.359 0.337   -18.400 1.00 78.42 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -12.810 -0.008  -20.397 1.00 89.25 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -11.877 -1.140  -20.414 1.00 89.20 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -10.468 -0.699  -20.012 1.00 90.06 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -9.835  -1.344  -19.174 1.00 89.53 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -11.875 -1.803  -21.805 1.00 88.66 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -10.836 -2.939  -21.948 1.00 89.65 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -11.105 -4.107  -20.996 1.00 84.20 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -10.836 -3.476  -23.372 1.00 84.87 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -9.993  0.408   -20.574 1.00 86.72 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -8.667  0.932   -20.263 1.00 85.16 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -8.541  1.312   -18.782 1.00 85.98 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -7.525  1.005   -18.158 1.00 85.78 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -8.385  2.117   -21.200 1.00 83.42 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -6.972  2.712   -21.051 1.00 75.23 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -5.877  1.698   -21.379 1.00 69.25 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -6.816  3.896   -22.003 1.00 70.04 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -9.571  1.926   -18.201 1.00 88.67 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -9.616  2.260   -16.770 1.00 87.06 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -9.598  1.007   -15.893 1.00 87.85 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -8.799  0.944   -14.963 1.00 87.50 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -10.846 3.120   -16.458 1.00 85.71 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -10.782 4.506   -17.128 1.00 81.54 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -11.991 5.372   -16.744 1.00 79.61 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -11.845 5.912   -15.381 1.00 79.28 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -11.147 6.988   -15.026 1.00 78.09 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -10.566 7.766   -15.900 1.00 69.09 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -11.023 7.304   -13.777 1.00 73.39 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -10.407 0.002   -16.218 1.00 88.10 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -10.434 -1.274  -15.496 1.00 87.17 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -9.068  -1.970  -15.509 1.00 88.45 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -8.589  -2.417  -14.471 1.00 87.91 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -11.496 -2.198  -16.114 1.00 87.28 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -12.957 -1.805  -15.836 1.00 86.38 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -13.884 -2.708  -16.648 1.00 82.36 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -13.310 -1.958  -14.362 1.00 81.94 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -8.424  -2.026  -16.670 1.00 87.05 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -7.102  -2.635  -16.808 1.00 84.79 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -6.043  -1.865  -16.010 1.00 86.12 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -5.323  -2.466  -15.214 1.00 86.12 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -6.732  -2.732  -18.294 1.00 83.74 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -7.575  -3.750  -19.082 1.00 82.82 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -7.259  -3.612  -20.570 1.00 78.78 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -7.290  -5.188  -18.656 1.00 79.05 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -5.991  -0.538  -16.155 1.00 87.30 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -5.048  0.315   -15.412 1.00 85.59 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -5.228  0.204   -13.896 1.00 85.62 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -4.236  0.147   -13.182 1.00 85.43 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -5.188  1.772   -15.862 1.00 84.68 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -4.537  2.021   -17.228 1.00 81.84 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -4.746  3.475   -17.646 1.00 79.49 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -4.049  3.779   -18.908 1.00 73.77 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -4.071  4.933   -19.556 1.00 68.06 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -4.750  5.961   -19.119 1.00 62.00 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -3.405  5.073   -20.663 1.00 62.26 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -6.456  0.116   -13.419 1.00 88.09 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -6.756  -0.081  -11.997 1.00 87.47 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -6.127  -1.368  -11.441 1.00 88.13 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -5.689  -1.402  -10.296 1.00 86.58 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -8.280  -0.105  -11.829 1.00 86.60 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -8.727  -0.243  -10.375 1.00 83.93 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -10.513 -0.433  -10.155 1.00 80.91 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -10.732 -2.091  -10.843 1.00 72.26 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -6.066  -2.419  -12.257 1.00 89.22 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -5.568  -3.738  -11.845 1.00 88.43 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -4.036  -3.861  -11.937 1.00 88.88 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? -3.457  -4.711  -11.270 1.00 87.40 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -6.312  -4.837  -12.638 1.00 86.81 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -7.839  -4.824  -12.363 1.00 80.14 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -5.765  -6.244  -12.377 1.00 77.81 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -8.260  -5.106  -10.915 1.00 73.18 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -3.366  -3.004  -12.708 1.00 86.34 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? -1.907  -3.078  -12.904 1.00 84.33 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? -1.156  -3.091  -11.571 1.00 84.92 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? -0.328  -3.968  -11.338 1.00 85.05 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? -1.404  -1.918  -13.797 1.00 82.93 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? -1.904  -2.071  -15.245 1.00 79.19 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 0.138   -1.840  -13.809 1.00 77.73 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? -1.787  -0.787  -16.070 1.00 73.26 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? -1.443  -2.135  -10.694 1.00 87.74 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? -0.694  -1.945  -9.453  1.00 87.34 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? -0.756  -3.167  -8.520  1.00 88.26 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 0.301   -3.724  -8.214  1.00 87.42 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -1.153  -0.637  -8.779  1.00 85.98 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? -0.488  -0.369  -7.416  1.00 82.34 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 1.014   -0.162  -7.548  1.00 76.55 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -1.102  0.878   -6.792  1.00 76.86 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -1.938  -3.634  -8.079  1.00 88.70 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? -1.994  -4.815  -7.219  1.00 88.50 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? -1.448  -6.062  -7.910  1.00 89.34 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? -0.789  -6.871  -7.266  1.00 87.97 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -3.468  -4.973  -6.829  1.00 86.90 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -4.223  -4.274  -7.950  1.00 86.27 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -3.287  -3.136  -8.324  1.00 88.45 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? -1.660  -6.207  -9.214  1.00 87.50 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? -1.177  -7.369  -9.944  1.00 86.35 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 0.352   -7.412  -9.997  1.00 87.57 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 0.937   -8.424  -9.624  1.00 86.77 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? -1.791  -7.386  -11.352 1.00 85.31 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? -1.461  -8.678  -12.121 1.00 82.17 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? -2.183  -9.886  -11.530 1.00 76.14 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? -1.891  -8.531  -13.573 1.00 76.42 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 0.996   -6.329  -10.431 1.00 87.29 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 2.460   -6.262  -10.560 1.00 85.86 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 3.136   -6.495  -9.213  1.00 86.65 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 4.007   -7.356  -9.106  1.00 85.86 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 2.903   -4.925  -11.186 1.00 84.39 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 4.417   -4.703  -11.091 1.00 77.99 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 2.539   -4.883  -12.671 1.00 78.81 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 2.710   -5.784  -8.183  1.00 88.83 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 3.325   -5.898  -6.853  1.00 88.69 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 3.134   -7.302  -6.279  1.00 89.23 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 4.110   -7.960  -5.927  1.00 88.73 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 2.796   -4.808  -5.898  1.00 88.07 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 3.355   -4.974  -4.481  1.00 80.99 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 3.203   -3.415  -6.389  1.00 82.25 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 1.904   -7.798  -6.229  1.00 90.24 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 1.627   -9.091  -5.612  1.00 89.21 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 2.202   -10.271 -6.409  1.00 89.14 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 2.700   -11.221 -5.816  1.00 88.39 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 0.119   -9.258  -5.411  1.00 89.34 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? -0.528  -7.975  -4.306  1.00 85.61 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 2.151   -10.213 -7.741  1.00 89.38 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 2.671   -11.294 -8.580  1.00 87.38 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 4.188   -11.415 -8.487  1.00 88.05 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 4.699   -12.524 -8.335  1.00 86.36 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 2.230   -11.133 -10.038 1.00 86.20 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 2.839   -10.041 -10.673 1.00 74.03 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 4.900   -10.295 -8.502  1.00 89.47 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 6.357   -10.298 -8.411  1.00 89.14 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 6.862   -10.671 -7.023  1.00 89.99 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 7.825   -11.429 -6.927  1.00 89.23 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 6.913   -8.943  -8.836  1.00 87.93 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 6.961   -8.760  -10.354 1.00 85.32 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 7.297   -7.307  -10.644 1.00 79.97 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 8.037   -9.639  -10.995 1.00 80.81 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 6.219   -10.197 -5.961  1.00 90.73 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 6.590   -10.610 -4.604  1.00 90.63 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 6.399   -12.122 -4.451  1.00 90.29 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 7.330   -12.821 -4.054  1.00 89.41 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 5.816   -9.810  -3.531  1.00 91.04 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 6.258   -8.330  -3.544  1.00 89.49 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 6.065   -10.411 -2.133  1.00 88.75 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 5.429   -7.412  -2.645  1.00 86.38 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 5.232   -12.628 -4.820  1.00 90.82 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 4.952   -14.063 -4.757  1.00 89.47 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 5.869   -14.894 -5.661  1.00 89.48 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 6.412   -15.906 -5.223  1.00 86.90 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 6.088   -14.440 -6.892  1.00 88.65 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 6.968   -15.101 -7.854  1.00 86.10 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 8.425   -15.149 -7.389  1.00 87.37 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 9.023   -16.223 -7.352  1.00 85.47 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 8.968   -14.011 -6.958  1.00 89.52 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 10.344  -13.939 -6.472  1.00 89.48 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 10.556  -14.708 -5.156  1.00 89.36 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 11.612  -15.309 -4.954  1.00 87.25 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 10.735  -12.465 -6.330  1.00 89.62 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 9.551   -14.744 -4.279  1.00 90.24 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 9.618   -15.505 -3.035  1.00 89.78 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 9.451   -17.022 -3.229  1.00 89.10 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 9.864   -17.800 -2.371  1.00 86.18 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 8.559   -14.952 -2.080  1.00 89.78 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 8.860   -17.455 -4.347  1.00 87.22 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 8.629   -18.879 -4.620  1.00 84.70 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 9.886   -19.641 -5.042  1.00 85.17 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 9.927   -20.864 -4.923  1.00 81.26 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 7.532   -19.042 -5.673  1.00 81.81 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 7.963   -18.661 -6.964  1.00 71.10 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 10.894  -18.927 -5.523  1.00 85.56 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 12.121  -19.482 -6.075  1.00 84.07 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 13.302  -19.290 -5.123  1.00 85.73 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 13.383  -18.316 -4.378  1.00 83.83 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 12.381  -18.822 -7.441  1.00 81.14 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 11.446  -19.323 -8.556  1.00 75.94 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 11.423  -18.363 -9.736  1.00 70.15 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 11.926  -20.674 -9.078  1.00 69.64 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 14.267  -20.210 -5.211  1.00 85.65 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 15.583  -19.979 -4.637  1.00 85.59 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 16.257  -18.768 -5.322  1.00 87.33 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 16.152  -18.627 -6.547  1.00 85.11 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 16.445  -21.243 -4.774  1.00 82.51 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 17.815  -20.983 -4.162  1.00 74.06 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 18.724  -20.575 -4.926  1.00 64.21 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 17.916  -21.041 -2.920  1.00 65.24 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 16.984  -17.905 -4.586  1.00 86.17 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 17.631  -16.732 -5.185  1.00 86.85 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 18.569  -17.052 -6.354  1.00 87.89 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 18.651  -16.285 -7.313  1.00 86.03 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 18.392  -16.069 -4.031  1.00 85.15 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 17.598  -16.477 -2.799  1.00 82.67 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 17.137  -17.888 -3.142  1.00 84.95 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 19.265  -18.188 -6.309  1.00 86.93 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 20.129  -18.635 -7.402  1.00 87.03 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 19.342  -19.066 -8.641  1.00 88.41 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 19.716  -18.728 -9.771  1.00 85.87 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 18.228  -19.768 -8.443  1.00 87.13 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 17.314  -20.133 -9.518  1.00 86.57 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 16.622  -18.894 -10.108 1.00 87.83 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 16.587  -18.727 -11.328 1.00 86.32 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 16.303  -21.152 -8.985  1.00 84.30 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 16.166  -17.983 -9.247  1.00 87.89 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 15.556  -16.719 -9.645  1.00 88.65 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 16.521  -15.861 -10.474 1.00 89.50 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 16.149  -15.367 -11.533 1.00 88.50 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 15.112  -15.965 -8.380  1.00 87.99 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 14.240  -14.734 -8.692  1.00 85.34 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 12.826  -15.148 -9.067  1.00 79.84 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 14.163  -13.817 -7.474  1.00 80.28 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 17.769  -15.731 -10.023 1.00 88.62 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 18.807  -14.993 -10.739 1.00 88.69 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 19.106  -15.578 -12.119 1.00 89.89 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 19.194  -14.836 -13.096 1.00 89.02 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 19.189  -16.901 -12.225 1.00 90.25 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 19.349  -17.582 -13.523 1.00 90.20 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 18.142  -17.358 -14.433 1.00 90.88 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 18.331  -17.028 -15.598 1.00 89.20 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 19.592  -19.086 -13.312 1.00 88.42 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 21.049  -19.385 -12.921 1.00 80.26 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 21.280  -20.896 -12.759 1.00 77.26 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 20.707  -21.391 -11.500 1.00 69.17 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 20.263  -22.611 -11.215 1.00 61.55 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 20.290  -23.613 -12.053 1.00 55.61 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 19.777  -22.858 -10.042 1.00 53.48 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 16.931  -17.501 -13.908 1.00 89.61 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 15.702  -17.292 -14.667 1.00 89.85 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 15.608  -15.853 -15.199 1.00 90.84 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 15.364  -15.654 -16.385 1.00 90.03 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 14.506  -17.648 -13.763 1.00 88.83 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 13.154  -17.666 -14.506 1.00 83.82 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 13.049  -18.854 -15.454 1.00 79.56 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 12.005  -17.764 -13.503 1.00 79.85 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 15.871  -14.872 -14.341 1.00 90.26 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 15.905  -13.463 -14.725 1.00 89.79 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 16.990  -13.148 -15.755 1.00 90.95 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 16.723  -12.458 -16.733 1.00 90.47 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 18.188  -13.711 -15.590 1.00 91.43 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 19.280  -13.520 -16.541 1.00 92.12 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 18.946  -14.093 -17.930 1.00 92.54 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 19.186  -13.433 -18.939 1.00 91.63 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 20.558  -14.141 -15.964 1.00 91.56 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 18.346  -15.282 -17.983 1.00 92.66 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 17.896  -15.868 -19.247 1.00 92.33 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 16.749  -15.082 -19.887 1.00 92.86 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 16.735  -14.930 -21.107 1.00 91.41 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 17.496  -17.330 -19.037 1.00 91.13 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 18.657  -18.282 -18.987 1.00 86.95 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 19.044  -19.001 -17.914 1.00 77.69 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 19.581  -18.627 -20.064 1.00 81.01 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 20.150  -19.777 -18.251 1.00 74.33 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 20.509  -19.573 -19.556 1.00 77.72 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 19.715  -18.236 -21.414 1.00 72.63 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 21.543  -20.111 -20.354 1.00 75.66 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 20.746  -18.766 -22.207 1.00 71.64 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 21.650  -19.696 -21.681 1.00 72.06 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 15.838  -14.551 -19.091 1.00 92.11 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 14.768  -13.694 -19.591 1.00 91.97 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 15.317  -12.404 -20.209 1.00 92.56 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 15.004  -12.083 -21.352 1.00 91.63 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 13.797  -13.385 -18.448 1.00 91.35 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 16.200  -11.706 -19.489 1.00 92.11 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 16.829  -10.481 -19.982 1.00 91.31 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 17.682  -10.739 -21.232 1.00 91.93 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 17.658  -9.938  -22.162 1.00 91.42 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 17.674  -9.846  -18.865 1.00 89.75 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 16.865  -9.269  -17.682 1.00 83.69 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 17.829  -8.780  -16.598 1.00 78.52 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 15.973  -8.100  -18.091 1.00 78.03 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 18.388  -11.870 -21.291 1.00 93.09 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 19.137  -12.263 -22.484 1.00 93.24 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 18.204  -12.514 -23.673 1.00 93.44 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 18.498  -12.062 -24.777 1.00 93.00 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 19.981  -13.508 -22.165 1.00 93.31 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 20.859  -13.978 -23.348 1.00 89.72 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 21.943  -12.964 -23.702 1.00 84.10 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 21.542  -15.299 -22.993 1.00 83.12 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 17.088  -13.209 -23.458 1.00 94.05 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 16.079  -13.427 -24.492 1.00 93.81 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 15.540  -12.093 -25.016 1.00 94.03 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 15.600  -11.854 -26.217 1.00 93.39 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 14.961  -14.328 -23.948 1.00 93.36 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 13.787  -14.462 -24.896 1.00 92.77 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 12.652  -13.646 -24.736 1.00 88.60 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 13.835  -15.370 -25.969 1.00 88.79 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 11.575  -13.743 -25.636 1.00 87.40 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 12.762  -15.471 -26.869 1.00 86.96 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 11.632  -14.655 -26.705 1.00 88.72 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 15.117  -11.205 -24.129 1.00 93.01 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 14.599  -9.890  -24.497 1.00 92.64 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 15.641  -9.040  -25.235 1.00 92.72 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 15.332  -8.441  -26.260 1.00 91.83 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 14.091  -9.172  -23.238 1.00 92.04 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 12.953  -9.849  -22.495 1.00 91.88 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 11.970  -10.595 -23.174 1.00 87.72 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 12.855  -9.702  -21.098 1.00 87.29 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 10.913  -11.193 -22.473 1.00 86.40 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 11.797  -10.295 -20.392 1.00 85.55 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 10.827  -11.044 -21.079 1.00 88.13 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 16.891  -9.047  -24.787 1.00 92.44 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 17.964  -8.328  -25.468 1.00 91.76 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 18.183  -8.855  -26.895 1.00 92.29 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 18.312  -8.067  -27.829 1.00 91.90 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 19.245  -8.441  -24.624 1.00 90.78 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 20.435  -7.641  -25.194 1.00 85.29 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 20.206  -6.136  -25.099 1.00 79.76 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 21.708  -7.985  -24.417 1.00 78.80 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 18.213  -10.177 -27.067 1.00 93.72 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 18.421  -10.797 -28.383 1.00 93.76 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 17.242  -10.529 -29.315 1.00 94.03 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 17.461  -10.183 -30.474 1.00 93.37 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 18.703  -12.308 -28.242 1.00 93.32 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 18.711  -13.034 -29.591 1.00 88.45 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 20.078  -12.543 -27.607 1.00 88.82 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 16.007  -10.656 -28.831 1.00 94.48 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 14.828  -10.394 -29.665 1.00 94.22 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 14.712  -8.921  -30.038 1.00 94.17 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 14.470  -8.618  -31.204 1.00 93.02 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 13.527  -10.888 -29.017 1.00 93.55 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 13.334  -10.339 -27.746 1.00 86.02 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 13.529  -12.417 -28.862 1.00 84.79 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 15.003  -8.005  -29.118 1.00 93.63 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 15.033  -6.559  -29.397 1.00 92.97 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 16.111  -6.204  -30.423 1.00 93.23 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 15.871  -5.423  -31.342 1.00 92.53 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 15.265  -5.759  -28.105 1.00 91.95 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 14.309  -6.072  -27.131 1.00 82.57 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 15.154  -4.255  -28.317 1.00 80.19 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 17.295  -6.814  -30.327 1.00 93.86 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 18.372  -6.607  -31.293 1.00 93.59 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 17.991  -7.127  -32.691 1.00 94.21 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 18.266  -6.470  -33.694 1.00 93.69 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 19.652  -7.290  -30.769 1.00 92.79 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 20.925  -6.728  -31.428 1.00 85.16 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 21.438  -5.513  -30.669 1.00 79.03 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 22.039  -7.774  -31.440 1.00 78.74 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 17.328  -8.284  -32.762 1.00 95.04 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 16.816  -8.840  -34.018 1.00 95.30 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 15.703  -7.969  -34.615 1.00 95.64 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 15.704  -7.731  -35.823 1.00 95.10 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 16.311  -10.275 -33.786 1.00 95.12 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 17.418  -11.327 -33.561 1.00 92.29 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 16.773  -12.652 -33.160 1.00 87.09 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 18.251  -11.570 -34.818 1.00 86.08 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 14.796  -7.457  -33.784 1.00 95.00 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 13.748  -6.533  -34.205 1.00 95.00 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 14.335  -5.230  -34.766 1.00 95.31 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 13.944  -4.782  -35.845 1.00 94.23 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 12.826  -6.271  -33.007 1.00 94.49 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 15.349  -4.675  -34.095 1.00 94.76 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 16.087  -3.501  -34.566 1.00 94.26 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 16.766  -3.760  -35.916 1.00 94.71 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 16.606  -2.982  -36.857 1.00 93.74 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 17.144  -3.088  -33.534 1.00 93.31 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 16.553  -2.765  -32.298 1.00 84.68 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 17.467  -4.885  -36.047 1.00 95.34 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 18.132  -5.262  -37.293 1.00 95.47 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 17.135  -5.459  -38.447 1.00 95.76 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 17.387  -5.013  -39.568 1.00 94.74 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 18.954  -6.530  -37.039 1.00 94.96 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 15.990  -6.074  -38.167 1.00 95.82 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 14.914  -6.242  -39.139 1.00 95.95 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 14.336  -4.888  -39.567 1.00 96.12 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 14.135  -4.665  -40.758 1.00 95.25 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 13.841  -7.163  -38.527 1.00 95.47 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 12.667  -7.474  -39.474 1.00 92.80 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 13.109  -8.259  -40.707 1.00 86.75 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 11.621  -8.302  -38.731 1.00 86.42 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 14.122  -3.977  -38.625 1.00 95.10 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 13.639  -2.626  -38.900 1.00 94.86 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 14.581  -1.834  -39.802 1.00 95.28 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 14.155  -1.305  -40.830 1.00 93.97 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 15.874  -1.817  -39.476 1.00 95.04 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 16.898  -1.177  -40.319 1.00 94.46 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 16.941  -1.824  -41.705 1.00 94.52 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 16.897  -1.122  -42.715 1.00 93.73 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 18.287  -1.231  -39.649 1.00 93.70 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 19.390  -0.709  -40.574 1.00 87.28 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 18.337  -0.372  -38.384 1.00 87.53 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 16.987  -3.149  -41.779 1.00 95.40 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 17.044  -3.884  -43.045 1.00 95.10 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 15.839  -3.615  -43.949 1.00 95.29 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 16.006  -3.337  -45.139 1.00 93.90 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 14.637  -3.625  -43.388 1.00 95.30 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 13.406  -3.326  -44.120 1.00 95.11 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 13.352  -1.884  -44.614 1.00 95.11 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 12.988  -1.643  -45.765 1.00 93.70 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 12.192  -3.645  -43.230 1.00 94.28 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 11.574  -5.021  -43.552 1.00 89.34 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 10.803  -5.537  -42.351 1.00 83.68 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 10.604  -4.916  -44.729 1.00 82.84 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 13.734  -0.923  -43.770 1.00 93.83 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 13.709  0.484   -44.147 1.00 93.37 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 14.760  0.824   -45.217 1.00 93.14 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 14.489  1.626   -46.109 1.00 91.02 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 13.875  1.325   -42.886 1.00 92.76 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 15.924  0.179   -45.187 1.00 93.14 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 16.929  0.301   -46.248 1.00 91.97 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 16.461  -0.339  -47.561 1.00 92.00 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 16.667  0.236   -48.627 1.00 90.33 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 18.251  -0.333  -45.781 1.00 91.67 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 18.992  0.452   -44.680 1.00 89.13 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 20.181  -0.374  -44.200 1.00 83.65 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 19.515  1.799   -45.171 1.00 83.21 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 15.803  -1.497  -47.505 1.00 92.91 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 15.325  -2.202  -48.692 1.00 92.53 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 14.115  -1.522  -49.354 1.00 92.31 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 14.052  -1.416  -50.575 1.00 89.84 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 15.003  -3.650  -48.294 1.00 91.80 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 13.153  -1.058  -48.555 1.00 92.04 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 11.914  -0.449  -49.058 1.00 90.66 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 12.040  1.050   -49.339 1.00 89.60 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 11.212  1.598   -50.069 1.00 85.78 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 10.767  -0.723  -48.068 1.00 89.67 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 10.373  -2.206  -47.922 1.00 86.31 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 9.313   -2.339  -46.837 1.00 80.73 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 9.788   -2.780  -49.216 1.00 79.75 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 13.039  1.710   -48.776 1.00 89.44 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 13.316  3.144   -48.906 1.00 88.64 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 12.057  4.020   -48.751 1.00 88.69 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 11.709  4.784   -49.657 1.00 84.15 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 14.080  3.425   -50.206 1.00 86.31 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 15.434  2.711   -50.264 1.00 81.71 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 16.279  3.148   -51.462 1.00 76.33 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 15.865  3.907   -52.322 1.00 67.57 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 17.500  2.686   -51.550 1.00 65.32 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 11.341  3.944   -47.614 1.00 87.86 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 10.063  4.639   -47.446 1.00 86.26 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 10.171  6.161   -47.572 1.00 85.24 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 9.229   6.801   -48.036 1.00 78.04 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 9.556   4.206   -46.064 1.00 83.54 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 10.821  3.805   -45.309 1.00 84.19 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 11.681  3.199   -46.404 1.00 87.34 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 11.308  6.748   -47.227 1.00 83.61 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 11.547  8.194   -47.296 1.00 81.42 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 11.988  8.721   -48.659 1.00 80.57 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 11.868  9.913   -48.925 1.00 75.06 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 12.463  7.867   -49.576 1.00 77.40 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 13.102  8.302   -50.823 1.00 74.59 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 12.184  9.102   -51.764 1.00 71.87 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 12.619  10.043  -52.419 1.00 64.97 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 13.656  7.062   -51.531 1.00 71.41 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 10.906  8.748   -51.842 1.00 66.13 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 9.940   9.430   -52.704 1.00 64.33 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 9.256   10.638  -52.040 1.00 64.55 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 8.413   11.287  -52.654 1.00 58.49 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 8.928   8.397   -53.197 1.00 58.98 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 9.573   10.927  -50.794 1.00 59.30 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 8.736   11.783  -49.949 1.00 57.62 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 9.095   13.270  -49.991 1.00 57.56 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 8.584   14.040  -49.180 1.00 53.25 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 8.727   11.245  -48.518 1.00 53.30 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 8.338   9.888   -48.512 1.00 50.37 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 9.898   13.708  -50.954 1.00 51.78 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 10.287  15.115  -51.101 1.00 51.16 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 9.091   16.089  -51.130 1.00 51.63 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 9.177   17.207  -50.627 1.00 47.99 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 11.123  15.242  -52.378 1.00 46.61 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 7.952   15.661  -51.671 1.00 46.83 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 6.737   16.474  -51.711 1.00 46.39 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 6.064   16.674  -50.336 1.00 47.09 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 5.278   17.603  -50.173 1.00 44.42 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 5.774   15.831  -52.709 1.00 42.44 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 6.340   15.832  -49.358 1.00 50.74 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 5.720   15.923  -48.024 1.00 49.82 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 6.253   17.134  -47.253 1.00 49.46 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 5.500   17.802  -46.553 1.00 46.38 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 5.920   14.621  -47.211 1.00 46.78 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 5.407   13.387  -47.983 1.00 44.83 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 5.204   14.728  -45.850 1.00 44.36 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 5.644   12.055  -47.260 1.00 42.40 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 7.530   17.446  -47.416 1.00 48.42 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 8.208   18.501  -46.659 1.00 47.87 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 7.544   19.875  -46.775 1.00 47.52 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 7.566   20.647  -45.827 1.00 44.43 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 9.683   18.582  -47.101 1.00 43.82 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 10.622  17.750  -46.243 1.00 40.42 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 10.265  17.235  -45.211 1.00 38.31 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 11.869  17.629  -46.645 1.00 38.07 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 6.952   20.197  -47.912 1.00 39.80 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 6.457   21.547  -48.153 1.00 39.06 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 5.244   21.940  -47.292 1.00 39.72 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 5.114   23.098  -46.913 1.00 37.43 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 6.151   21.679  -49.644 1.00 35.22 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 4.318   21.022  -47.029 1.00 40.14 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 3.020   21.400  -46.453 1.00 39.80 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 2.866   21.166  -44.955 1.00 39.73 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 2.141   21.913  -44.310 1.00 37.24 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 1.876   20.712  -47.198 1.00 36.34 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 1.906   19.315  -46.994 1.00 34.29 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 3.481   20.135  -44.405 1.00 44.05 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 3.286   19.799  -42.981 1.00 43.45 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 4.235   20.593  -42.087 1.00 43.21 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 3.837   21.051  -41.026 1.00 41.04 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 3.394   18.283  -42.720 1.00 40.36 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 2.992   17.941  -41.289 1.00 38.07 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 2.491   17.471  -43.650 1.00 38.85 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 5.464   20.803  -42.535 1.00 38.63 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 6.503   21.434  -41.719 1.00 38.44 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 6.300   22.912  -41.392 1.00 38.32 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 6.942   23.417  -40.479 1.00 36.37 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 5.430   23.621  -42.122 1.00 33.87 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 5.293   25.064  -41.943 1.00 33.52 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 4.427   25.473  -40.739 1.00 34.06 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 4.713   26.471  -40.088 1.00 31.74 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 4.747   25.662  -43.241 1.00 30.07 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 3.321   24.757  -40.489 1.00 33.75 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 2.304   25.230  -39.553 1.00 33.46 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 2.493   24.732  -38.115 1.00 33.93 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 2.286   25.490  -37.172 1.00 32.03 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 0.926   24.838  -40.088 1.00 30.30 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 2.848   23.475  -37.968 1.00 36.58 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 3.196   22.969  -36.654 1.00 36.84 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 4.495   23.630  -36.227 1.00 37.35 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 5.550   23.262  -36.727 1.00 35.19 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 4.423   24.616  -35.332 1.00 35.19 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 5.576   24.911  -34.506 1.00 35.44 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 6.060   23.565  -33.992 1.00 36.12 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 5.311   22.877  -33.292 1.00 34.01 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 5.196   25.828  -33.337 1.00 31.92 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 4.083   25.315  -32.634 1.00 29.56 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 7.256   23.172  -34.397 1.00 39.52 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 7.909   22.036  -33.798 1.00 39.61 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 8.055   22.398  -32.323 1.00 40.38 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 8.990   23.094  -31.944 1.00 38.36 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 9.245   21.783  -34.508 1.00 36.49 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 7.058   22.046  -31.526 1.00 42.39 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 7.234   21.983  -30.089 1.00 42.23 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 8.435   21.074  -29.925 1.00 42.78 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 8.350   19.885  -30.222 1.00 39.72 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 6.006   21.417  -29.375 1.00 38.00 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 4.902   22.466  -29.197 1.00 34.25 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 3.727   21.957  -28.348 1.00 31.42 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 2.981   22.817  -27.830 1.00 28.55 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 3.558   20.720  -28.229 1.00 30.20 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 9.572   21.697  -29.633 1.00 43.56 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 10.863  21.040  -29.626 1.00 44.39 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 10.705  19.788  -28.788 1.00 45.34 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 10.519  19.895  -27.579 1.00 42.08 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 11.930  21.977  -29.040 1.00 39.88 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 12.520  22.945  -30.052 1.00 35.58 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 12.659  22.661  -31.225 1.00 33.33 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 12.935  24.112  -29.615 1.00 32.79 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 10.708  18.642  -29.454 1.00 44.70 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 10.634  17.366  -28.770 1.00 44.72 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 11.694  17.429  -27.676 1.00 46.23 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 12.844  17.710  -28.013 1.00 43.87 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 10.899  16.239  -29.767 1.00 40.57 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 11.316  17.325  -26.409 1.00 47.86 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 12.175  17.758  -25.317 1.00 48.20 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 13.511  17.038  -25.425 1.00 50.33 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 13.598  15.833  -25.202 1.00 48.63 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 11.398  17.458  -24.030 1.00 44.50 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 10.336  16.448  -24.463 1.00 43.97 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 10.056  16.828  -25.909 1.00 45.24 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 14.528  17.788  -25.861 1.00 52.73 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 15.861  17.253  -26.076 1.00 54.22 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 16.401  16.886  -24.706 1.00 57.97 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 16.716  17.758  -23.897 1.00 54.77 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 16.733  18.265  -26.821 1.00 49.13 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 18.113  17.987  -26.684 1.00 44.62 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 16.415  15.608  -24.444 1.00 59.65 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 16.895  15.079  -23.183 1.00 62.13 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 18.247  14.442  -23.416 1.00 64.77 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 18.376  13.563  -24.266 1.00 61.84 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 15.856  14.120  -22.604 1.00 59.26 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 16.112  13.847  -21.122 1.00 56.29 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 14.900  13.137  -20.535 1.00 55.43 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 15.039  12.995  -19.027 1.00 49.97 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 13.771  12.564  -18.415 1.00 48.11 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 19.217  14.898  -22.654 1.00 64.69 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 20.564  14.348  -22.716 1.00 66.26 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 20.538  12.842  -22.451 1.00 69.18 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 19.814  12.350  -21.581 1.00 66.37 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 21.472  15.063  -21.710 1.00 61.94 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 21.825  16.503  -22.132 1.00 56.75 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 22.690  16.568  -23.404 1.00 51.86 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 22.645  17.612  -24.087 1.00 47.28 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 23.378  15.564  -23.707 1.00 47.99 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 21.332  12.111  -23.213 1.00 68.15 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 21.410  10.644  -23.091 1.00 69.49 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 21.777  10.242  -21.665 1.00 72.78 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 21.204  9.307   -21.110 1.00 71.22 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 22.438  10.071  -24.085 1.00 65.92 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 22.530  8.547   -23.989 1.00 59.75 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 22.087  10.431  -25.532 1.00 59.73 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 22.699  10.983  -21.065 1.00 72.36 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 23.138  10.750  -19.694 1.00 74.82 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 21.979  10.890  -18.704 1.00 76.72 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 21.759  9.986   -17.899 1.00 75.11 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 24.287  11.720  -19.381 1.00 73.90 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 24.888  11.543  -17.976 1.00 69.56 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 25.501  10.157  -17.771 1.00 63.93 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 25.977  12.595  -17.772 1.00 64.42 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 21.206  11.967  -18.811 1.00 74.13 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 20.064  12.198  -17.929 1.00 74.60 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 18.953  11.164  -18.131 1.00 76.19 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 18.323  10.742  -17.165 1.00 74.92 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 19.525  13.618  -18.122 1.00 72.87 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 20.448  14.679  -17.522 1.00 70.65 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 21.090  14.388  -16.484 1.00 65.08 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 20.461  15.796  -18.076 1.00 65.70 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 18.773  10.673  -19.356 1.00 75.18 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 17.835  9.578   -19.622 1.00 74.70 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 18.223  8.292   -18.879 1.00 76.43 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 17.367  7.632   -18.297 1.00 74.94 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 17.738  9.295   -21.124 1.00 71.59 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 17.334  10.449  -21.830 1.00 63.09 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 19.519  7.959   -18.853 1.00 76.67 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 20.003  6.806   -18.086 1.00 77.29 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 19.991  7.049   -16.572 1.00 80.23 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 19.702  6.125   -15.806 1.00 80.09 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 21.402  6.409   -18.561 1.00 73.98 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 21.396  5.577   -19.825 1.00 68.20 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 20.983  4.232   -19.783 1.00 62.77 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 21.795  6.135   -21.053 1.00 60.66 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 20.963  3.456   -20.953 1.00 54.98 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 21.774  5.361   -22.228 1.00 53.92 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 21.356  4.022   -22.178 1.00 53.88 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 20.263  8.272   -16.123 1.00 78.43 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 20.143  8.626   -14.711 1.00 80.45 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 18.686  8.545   -14.239 1.00 82.19 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 18.423  7.991   -13.173 1.00 82.49 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 20.729  10.023  -14.462 1.00 80.63 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 22.258  10.135  -14.623 1.00 79.14 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 22.675  11.582  -14.367 1.00 75.04 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 23.024  9.240   -13.655 1.00 74.78 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 17.743  9.023   -15.050 1.00 81.06 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 16.317  8.915   -14.758 1.00 81.40 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 15.842  7.464   -14.723 1.00 82.71 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 15.067  7.098   -13.839 1.00 82.09 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 15.507  9.711   -15.783 1.00 79.28 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 15.472  11.212  -15.501 1.00 76.81 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 16.152  11.708  -14.582 1.00 71.13 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 14.677  11.884  -16.191 1.00 72.57 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 16.354  6.617   -15.609 1.00 80.73 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 16.116  5.176   -15.524 1.00 80.07 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 16.564  4.629   -14.163 1.00 81.91 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 15.782  3.969   -13.478 1.00 82.19 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 16.836  4.470   -16.686 1.00 77.78 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 16.709  2.936   -16.649 1.00 72.74 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 15.280  2.476   -16.902 1.00 67.73 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 17.619  2.312   -17.700 1.00 68.19 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 17.786  4.944   -13.742 1.00 83.01 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 18.301  4.482   -12.455 1.00 83.77 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 17.539  5.081   -11.257 1.00 85.09 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 17.277  4.380   -10.277 1.00 84.60 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 19.797  4.783   -12.400 1.00 83.30 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 17.114  6.344   -11.352 1.00 85.35 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 16.255  6.995   -10.352 1.00 84.87 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 14.882  6.332   -10.256 1.00 85.16 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 14.365  6.178   -9.154  1.00 84.75 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 16.083  8.476   -10.708 1.00 83.46 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 17.341  9.311   -10.437 1.00 83.16 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 17.182  10.689  -11.077 1.00 81.28 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 18.341  11.553  -10.810 1.00 82.12 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 18.915  12.388  -11.649 1.00 80.33 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 18.495  12.562  -12.875 1.00 72.39 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 19.940  13.073  -11.257 1.00 76.83 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 14.317  5.922   -11.388 1.00 86.23 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 13.035  5.229   -11.411 1.00 85.84 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 13.137  3.762   -10.966 1.00 86.47 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 12.211  3.265   -10.340 1.00 85.90 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 12.395  5.390   -12.796 1.00 84.85 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 11.787  6.772   -12.990 1.00 83.55 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 11.206  7.361   -12.093 1.00 76.61 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 11.863  7.305   -14.191 1.00 75.46 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 14.271  3.095   -11.209 1.00 87.09 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 14.540  1.759   -10.650 1.00 86.31 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 14.494  1.790   -9.115  1.00 87.46 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 13.983  0.858   -8.496  1.00 87.00 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 15.889  1.213   -11.178 1.00 84.91 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 15.738  0.804   -12.660 1.00 82.20 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 16.397  0.012   -10.366 1.00 81.37 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 17.062  0.491   -13.359 1.00 76.76 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 14.980  2.881   -8.508  1.00 87.66 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 14.988  3.072   -7.056  1.00 87.66 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 14.232  4.349   -6.663  1.00 87.72 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 14.846  5.395   -6.430  1.00 85.44 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 16.432  3.044   -6.550  1.00 87.06 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 17.169  1.769   -6.897  1.00 86.62 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 16.813  0.552   -6.292  1.00 82.63 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 18.186  1.785   -7.867  1.00 83.23 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 17.466  -0.636  -6.644  1.00 80.37 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 18.844  0.599   -8.227  1.00 79.81 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 18.482  -0.613  -7.615  1.00 82.70 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 12.891  4.297   -6.596  1.00 88.23 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 12.086  5.456   -6.244  1.00 87.93 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 12.327  5.870   -4.791  1.00 88.13 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 12.539  5.035   -3.915  1.00 85.96 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 10.635  5.034   -6.492  1.00 85.35 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 10.655  3.526   -6.272  1.00 85.06 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 12.034  3.128   -6.792  1.00 86.43 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 12.245  7.169   -4.528  1.00 86.37 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 12.388  7.705   -3.169  1.00 85.25 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 11.149  7.507   -2.289  1.00 86.03 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 11.248  7.610   -1.070  1.00 82.14 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 12.754  9.190   -3.232  1.00 82.81 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 11.842  9.905   -4.037  1.00 76.14 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 9.994   7.227   -2.890  1.00 86.04 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 8.744   6.972   -2.181  1.00 86.49 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 7.902   5.950   -2.960  1.00 86.92 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 7.511   6.194   -4.096  1.00 84.69 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 8.022   8.315   -1.981  1.00 84.33 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 6.796   8.204   -1.090  1.00 82.90 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 6.050   7.244   -1.110  1.00 76.08 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 6.551   9.214   -0.282  1.00 75.13 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 7.592   4.826   -2.326  1.00 87.41 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 6.818   3.756   -2.968  1.00 87.80 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 5.354   4.134   -3.224  1.00 88.36 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 4.744   3.602   -4.145  1.00 86.70 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 6.890   2.487   -2.105  1.00 86.30 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 8.278   1.824   -2.064  1.00 85.39 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 8.273   0.716   -1.019  1.00 81.89 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 8.661   1.220   -3.418  1.00 81.22 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 4.802   5.044   -2.429  1.00 87.10 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 3.432   5.533   -2.643  1.00 86.56 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 3.387   6.478   -3.841  1.00 86.67 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 2.528   6.305   -4.696  1.00 85.91 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 2.851   6.189   -1.378  1.00 85.46 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 1.434   6.718   -1.613  1.00 79.69 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 2.779   5.176   -0.231  1.00 82.13 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 4.324   7.417   -3.951  1.00 88.46 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 4.383   8.285   -5.133  1.00 87.36 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 4.711   7.497   -6.406  1.00 87.50 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 4.105   7.749   -7.443  1.00 86.04 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 5.335   9.471   -4.936  1.00 85.81 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 6.691   9.097   -4.993  1.00 75.35 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 5.540   6.455   -6.302  1.00 87.98 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 5.815   5.557   -7.422  1.00 87.48 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.563   4.841   -7.970  1.00 87.57 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 4.559   4.401   -9.117  1.00 86.42 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 6.873   4.535   -6.989  1.00 87.37 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 3.490   4.750   -7.184  1.00 87.62 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 2.230   4.186   -7.660  1.00 86.95 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 1.486   5.084   -8.670  1.00 87.69 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 0.609   4.593   -9.378  1.00 85.76 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 1.353   3.849   -6.451  1.00 87.15 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 1.820   6.379   -8.753  1.00 87.43 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 1.147   7.324   -9.658  1.00 85.91 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 2.054   8.394   -10.290 1.00 85.15 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 1.599   9.122   -11.172 1.00 82.72 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -0.037  7.963   -8.922  1.00 85.20 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 0.351   8.842   -7.752  1.00 86.40 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 0.549   8.284   -6.474  1.00 83.51 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 0.508   10.230  -7.931  1.00 83.41 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 0.921   9.094   -5.394  1.00 81.76 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 0.881   11.048  -6.851  1.00 81.81 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 1.096   10.479  -5.581  1.00 84.59 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 3.318   8.492   -9.877  1.00 85.61 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 4.309   9.422   -10.430 1.00 86.31 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 5.616   8.700   -10.762 1.00 86.45 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 6.001   7.745   -10.092 1.00 83.97 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 4.584   10.566  -9.442  1.00 83.56 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 3.396   11.522  -9.243  1.00 78.56 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 3.820   12.597  -8.252  1.00 77.65 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 2.766   13.595  -7.970  1.00 72.50 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 2.831   14.472  -6.978  1.00 67.54 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 3.826   14.498  -6.143  1.00 63.86 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 1.902   15.353  -6.794  1.00 60.51 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 6.303   9.223   -11.774 1.00 84.06 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 7.649   8.808   -12.155 1.00 83.20 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 8.584   10.012  -12.149 1.00 82.62 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 8.150   11.146  -12.361 1.00 80.31 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 7.640   8.158   -13.541 1.00 81.21 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 6.760   7.049   -13.575 1.00 72.94 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 9.868   9.771   -11.928 1.00 81.90 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 10.880  10.820  -11.992 1.00 82.50 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 11.234  11.128  -13.445 1.00 82.26 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 11.502  10.216  -14.229 1.00 80.74 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 12.104  10.393  -11.188 1.00 81.69 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 13.095  11.514  -10.956 1.00 82.13 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 14.047  11.842  -11.939 1.00 78.71 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 13.071  12.234  -9.749  1.00 78.31 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 14.980  12.865  -11.715 1.00 76.64 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 14.002  13.255  -9.511  1.00 76.53 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 14.963  13.566  -10.494 1.00 79.45 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 15.890  14.542  -10.254 1.00 76.30 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 11.293  12.417  -13.790 1.00 80.16 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 11.781  12.872  -15.087 1.00 79.21 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 12.619  14.128  -14.920 1.00 79.30 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 12.213  15.073  -14.246 1.00 75.52 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 10.612  13.123  -16.037 1.00 75.53 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 11.074  13.509  -17.316 1.00 66.17 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 13.776  14.158  -15.567 1.00 77.81 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 14.583  15.373  -15.657 1.00 77.25 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 14.027  16.293  -16.735 1.00 77.30 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 13.817  15.879  -17.876 1.00 75.25 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 16.060  15.053  -15.900 1.00 75.26 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 16.540  14.237  -14.860 1.00 67.29 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 16.933  16.298  -15.909 1.00 66.17 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 13.816  17.552  -16.363 1.00 76.83 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 13.571  18.683  -17.260 1.00 75.92 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 14.747  19.650  -17.161 1.00 76.54 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 15.587  19.530  -16.268 1.00 73.20 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 12.245  19.382  -16.931 1.00 71.74 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 12.226  19.825  -15.599 1.00 63.60 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 11.053  18.452  -17.136 1.00 62.84 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 14.822  20.606  -18.076 1.00 74.38 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 15.892  21.598  -18.073 1.00 74.08 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 15.333  22.998  -17.860 1.00 73.31 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 14.427  23.428  -18.567 1.00 69.65 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 16.712  21.506  -19.359 1.00 71.56 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 17.311  20.133  -19.592 1.00 70.93 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 18.485  19.735  -18.931 1.00 66.37 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 16.664  19.231  -20.458 1.00 67.20 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 19.014  18.451  -19.128 1.00 64.79 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 17.181  17.942  -20.658 1.00 65.30 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 18.355  17.553  -19.991 1.00 67.31 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 18.847  16.296  -20.183 1.00 64.38 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 15.919  23.722  -16.910 1.00 72.36 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 15.693  25.150  -16.724 1.00 71.96 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 16.889  25.927  -17.271 1.00 71.91 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 18.045  25.587  -17.017 1.00 68.60 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 15.470  25.485  -15.247 1.00 67.85 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 14.112  24.999  -14.718 1.00 60.57 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 13.880  25.365  -13.243 1.00 56.11 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 12.739  25.177  -12.780 1.00 50.99 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 14.839  25.824  -12.561 1.00 55.17 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 16.619  27.011  -18.002 1.00 71.59 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 17.665  27.968  -18.329 1.00 70.31 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 17.939  28.850  -17.111 1.00 70.45 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 17.112  29.676  -16.722 1.00 66.44 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 17.307  28.826  -19.548 1.00 66.01 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 17.401  28.067  -20.875 1.00 59.03 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 17.337  28.999  -22.102 1.00 53.37 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 17.579  28.506  -23.222 1.00 49.43 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 17.100  30.226  -21.947 1.00 51.36 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 19.127  28.717  -16.541 1.00 69.41 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 19.617  29.619  -15.498 1.00 69.52 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 20.791  30.430  -16.024 1.00 69.84 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 21.666  29.910  -16.713 1.00 66.39 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 19.953  28.848  -14.216 1.00 66.20 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 18.696  28.214  -13.598 1.00 61.75 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 18.997  27.567  -12.248 1.00 59.35 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 17.796  26.924  -11.701 1.00 54.20 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 17.687  26.215  -10.590 1.00 49.33 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 18.700  26.036  -9.783  1.00 47.69 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 16.538  25.668  -10.299 1.00 44.02 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 20.804  31.714  -15.696 1.00 66.53 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 21.966  32.551  -15.965 1.00 65.45 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 23.010  32.299  -14.881 1.00 65.15 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 22.877  32.779  -13.759 1.00 61.24 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 21.546  34.028  -16.055 1.00 61.10 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 21.013  34.419  -17.422 1.00 55.44 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 21.240  33.791  -18.433 1.00 49.50 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 20.310  35.529  -17.496 1.00 50.89 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 24.044  31.570  -15.235 1.00 63.27 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 25.226  31.375  -14.397 1.00 61.88 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 26.344  32.209  -15.018 1.00 61.34 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 26.679  32.023  -16.187 1.00 56.56 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 25.582  29.878  -14.259 1.00 58.31 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 24.385  29.082  -13.683 1.00 55.01 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 26.825  29.721  -13.366 1.00 53.50 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 24.609  27.566  -13.593 1.00 50.94 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 26.885  33.170  -14.258 1.00 61.99 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 27.978  34.058  -14.705 1.00 61.87 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 27.750  34.699  -16.088 1.00 62.95 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 28.660  34.787  -16.908 1.00 56.43 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 29.353  33.365  -14.607 1.00 57.21 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 29.356  32.116  -15.246 1.00 52.91 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 29.766  33.129  -13.156 1.00 50.79 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 26.523  35.132  -16.361 1.00 62.09 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 26.132  35.776  -17.621 1.00 62.44 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 25.877  34.837  -18.804 1.00 64.35 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 25.360  35.282  -19.831 1.00 58.87 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 26.193  33.560  -18.683 1.00 65.17 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 25.910  32.554  -19.709 1.00 66.08 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 24.639  31.799  -19.348 1.00 67.14 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 24.481  31.354  -18.214 1.00 62.89 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 27.072  31.564  -19.905 1.00 61.81 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 28.265  32.004  -19.299 1.00 55.51 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 27.382  31.377  -21.387 1.00 53.33 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 23.724  31.634  -20.314 1.00 65.59 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 22.573  30.750  -20.134 1.00 67.05 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 23.053  29.307  -20.170 1.00 68.31 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 23.577  28.856  -21.181 1.00 65.09 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 21.506  30.998  -21.205 1.00 62.73 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 20.714  32.279  -20.926 1.00 56.31 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 19.582  32.380  -21.940 1.00 53.07 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 18.743  33.563  -21.713 1.00 47.89 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 17.548  33.743  -22.252 1.00 41.73 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 17.012  32.856  -23.052 1.00 39.84 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 16.867  34.820  -21.999 1.00 37.60 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 22.875  28.621  -19.075 1.00 67.59 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 23.221  27.207  -18.939 1.00 68.25 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 21.939  26.440  -18.650 1.00 69.88 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 21.151  26.842  -17.792 1.00 67.02 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 24.282  26.982  -17.851 1.00 64.41 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 24.753  25.530  -17.844 1.00 57.43 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 25.523  27.860  -18.076 1.00 57.55 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 21.730  25.349  -19.373 1.00 69.39 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 20.653  24.411  -19.066 1.00 70.46 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 21.021  23.657  -17.794 1.00 72.35 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 22.040  22.968  -17.758 1.00 69.84 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 20.419  23.442  -20.230 1.00 66.42 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 19.758  24.117  -21.440 1.00 60.10 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 19.471  23.072  -22.516 1.00 56.38 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 18.744  23.683  -23.715 1.00 51.21 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 18.387  22.639  -24.710 1.00 46.47 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 20.205  23.804  -16.773 1.00 72.67 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 20.380  23.089  -15.507 1.00 73.48 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 19.335  21.979  -15.447 1.00 75.30 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 18.145  22.278  -15.579 1.00 73.34 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 20.275  24.033  -14.298 1.00 70.31 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 20.528  23.283  -12.991 1.00 62.86 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 21.310  25.165  -14.395 1.00 63.57 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 19.742  20.719  -15.267 1.00 75.42 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 18.787  19.634  -15.094 1.00 75.78 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 18.042  19.796  -13.766 1.00 77.37 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 18.651  19.914  -12.700 1.00 75.45 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 19.608  18.346  -15.167 1.00 72.39 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 20.999  18.772  -14.703 1.00 69.80 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 21.102  20.219  -15.187 1.00 72.56 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 16.720  19.788  -13.840 1.00 76.05 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 15.823  19.867  -12.683 1.00 76.70 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 14.963  18.613  -12.660 1.00 77.11 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 14.268  18.303  -13.628 1.00 73.89 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 14.965  21.146  -12.710 1.00 73.66 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 14.063  21.239  -11.478 1.00 65.60 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 15.858  22.392  -12.733 1.00 66.83 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 15.027  17.881  -11.558 1.00 77.39 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 14.210  16.693  -11.374 1.00 76.97 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 12.773  17.047  -11.018 1.00 78.44 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 12.533  17.822  -10.096 1.00 75.42 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 11.830  16.446  -11.716 1.00 77.49 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 10.404  16.592  -11.461 1.00 77.96 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 9.745   15.222  -11.322 1.00 80.46 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 10.117  14.262  -11.994 1.00 76.35 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 9.744   17.414  -12.576 1.00 72.12 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 10.241  18.868  -12.603 1.00 63.57 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 9.543   19.726  -13.659 1.00 57.89 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 8.694   19.287  -14.409 1.00 52.02 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 9.891   20.992  -13.750 1.00 49.86 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 8.745   15.154  -10.459 1.00 79.90 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 7.824   14.026  -10.402 1.00 79.28 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 6.670   14.301  -11.373 1.00 80.20 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 5.845   15.190  -11.145 1.00 77.65 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 7.333   13.817  -8.963  1.00 76.66 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 8.417   13.283  -8.008  1.00 71.99 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 8.736   11.784  -8.173  1.00 67.06 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 9.764   11.336  -7.620  1.00 59.43 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 7.940   11.056  -8.808  1.00 61.86 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 6.634   13.550  -12.465 1.00 80.31 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 5.592   13.645  -13.486 1.00 80.39 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 4.530   12.576  -13.259 1.00 81.16 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 4.823   11.489  -12.759 1.00 79.27 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 6.168   13.587  -14.911 1.00 77.36 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 7.085   14.783  -15.170 1.00 68.36 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 6.948   12.304  -15.199 1.00 69.30 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 3.287   12.869  -13.638 1.00 81.59 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 2.190   11.913  -13.523 1.00 80.63 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 2.443   10.677  -14.401 1.00 80.81 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 2.779   10.785  -15.581 1.00 76.41 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 0.853   12.580  -13.874 1.00 78.39 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 0.418   13.686  -12.889 1.00 72.31 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 0.024   13.171  -11.487 1.00 66.54 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 0.035   13.967  -10.524 1.00 58.95 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -0.339  11.984  -11.344 1.00 61.31 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 2.266   9.506   -13.819 1.00 79.84 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 2.487   8.226   -14.478 1.00 80.29 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 3.094   7.213   -13.513 1.00 82.88 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 4.078   7.486   -12.836 1.00 79.94 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 2.519   6.018   -13.448 1.00 82.86 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 2.993   4.979   -12.533 1.00 84.14 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 4.429   4.563   -12.857 1.00 85.10 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 4.716   4.119   -13.966 1.00 82.45 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 2.046   3.778   -12.604 1.00 82.72 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 2.382   2.696   -11.575 1.00 80.47 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 1.357   1.196   -11.696 1.00 77.90 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? -0.294  1.884   -11.407 1.00 69.53 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 5.303   4.623   -11.856 1.00 86.91 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 6.666   4.101   -11.947 1.00 87.31 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 6.664   2.571   -11.809 1.00 87.55 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 7.024   2.001   -10.773 1.00 86.51 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 7.560   4.802   -10.916 1.00 86.69 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 9.011   4.350   -11.015 1.00 86.57 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 9.405   3.527   -11.831 1.00 80.72 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 9.845   4.872   -10.149 1.00 80.48 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 6.220   1.912   -12.861 1.00 84.30 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 6.121   0.459   -12.888 1.00 83.48 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 7.493   -0.209  -12.725 1.00 84.74 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 7.596   -1.232  -12.066 1.00 84.71 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 5.344   0.033   -14.162 1.00 81.58 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 4.185   -0.885  -13.757 1.00 75.35 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 6.228   -0.630  -15.220 1.00 74.45 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 3.155   -1.086  -14.855 1.00 68.49 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 8.550   0.396   -13.276 1.00 85.23 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 9.911   -0.131  -13.194 1.00 83.94 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 10.415  -0.178  -11.745 1.00 85.53 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 10.910  -1.213  -11.294 1.00 85.00 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 10.811  0.731   -14.096 1.00 81.57 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 12.280  0.271   -14.139 1.00 76.85 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 12.429  -1.129  -14.726 1.00 71.93 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 13.074  1.248   -15.003 1.00 71.96 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 10.239  0.904   -11.001 1.00 87.57 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 10.593  0.950   -9.582  1.00 88.19 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 9.794   -0.036  -8.734  1.00 89.95 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 10.353  -0.724  -7.877  1.00 88.99 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 8.501   -0.175  -9.021  1.00 88.06 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 7.642   -1.150  -8.342  1.00 88.58 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 8.047   -2.598  -8.662  1.00 89.50 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 8.050   -3.438  -7.769  1.00 89.52 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 6.173   -0.895  -8.716  1.00 88.15 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 5.596   0.438   -8.196  1.00 86.61 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 4.189   0.631   -8.759  1.00 82.15 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 5.509   0.485   -6.672  1.00 82.02 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 8.427   -2.881  -9.908  1.00 88.33 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 8.945   -4.189  -10.339 1.00 87.25 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 10.221  -4.542  -9.578  1.00 88.40 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 10.295  -5.605  -8.960  1.00 88.89 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 9.173   -4.199  -11.869 1.00 85.97 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 10.074  -5.342  -12.348 1.00 81.84 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 7.845   -4.331  -12.613 1.00 82.54 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 11.203  -3.647  -9.576  1.00 89.07 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 12.481  -3.893  -8.888  1.00 88.99 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 12.269  -4.054  -7.383  1.00 89.91 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 12.771  -5.013  -6.795  1.00 90.05 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 13.508  -2.786  -9.195  1.00 87.88 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 14.806  -2.988  -8.402  1.00 83.28 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 13.875  -2.809  -10.684 1.00 84.03 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 11.475  -3.183  -6.772  1.00 90.56 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 11.145  -3.304  -5.353  1.00 90.75 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 10.474  -4.645  -5.042  1.00 91.66 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 10.902  -5.337  -4.124  1.00 92.10 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 10.251  -2.144  -4.908  1.00 90.39 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 9.788   -2.297  -3.471  1.00 89.86 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 8.499   -2.788  -3.187  1.00 86.67 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 10.673  -2.036  -2.412  1.00 86.41 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 8.096   -3.002  -1.857  1.00 84.85 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 10.274  -2.249  -1.079  1.00 84.54 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 8.986   -2.732  -0.804  1.00 86.40 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 9.466   -5.034  -5.815  1.00 91.27 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 8.727   -6.266  -5.585  1.00 91.22 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 9.617   -7.514  -5.706  1.00 91.87 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 9.507   -8.421  -4.884  1.00 91.32 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 7.542   -6.306  -6.552  1.00 91.26 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 10.530  -7.544  -6.671  1.00 91.30 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 11.497  -8.643  -6.824  1.00 90.22 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 12.428  -8.710  -5.612  1.00 90.91 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 12.541  -9.758  -4.979  1.00 90.81 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 12.293  -8.506  -8.141  1.00 89.65 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 11.364  -8.688  -9.364  1.00 87.69 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 13.427  -9.552  -8.204  1.00 87.00 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 12.005  -8.233  -10.678 1.00 84.26 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 13.071  -7.599  -5.266  1.00 91.37 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 14.026  -7.563  -4.145  1.00 90.78 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 13.327  -7.870  -2.816  1.00 91.66 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 13.867  -8.603  -1.989  1.00 91.70 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 14.771  -6.213  -4.098  1.00 90.11 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 15.755  -6.155  -2.931  1.00 83.16 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 15.596  -5.986  -5.372  1.00 84.42 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 12.107  -7.384  -2.638  1.00 92.38 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 11.294  -7.671  -1.461  1.00 92.51 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 10.879  -9.147  -1.391  1.00 92.64 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 10.947  -9.750  -0.325  1.00 91.80 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 10.080  -6.740  -1.450  1.00 91.63 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 9.356   -6.726  -0.121  1.00 91.26 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 8.135   -7.402  0.039   1.00 86.39 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 9.917   -6.036  0.968   1.00 85.10 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 7.476   -7.381  1.275   1.00 84.82 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 9.260   -6.017  2.207   1.00 84.31 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 8.040   -6.689  2.358   1.00 88.58 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 10.530  -9.759  -2.515  1.00 92.41 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 10.265  -11.194 -2.595  1.00 91.71 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 11.485  -12.041 -2.217  1.00 92.23 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 11.364  -12.989 -1.444  1.00 91.26 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 12.671  -11.652 -2.680  1.00 92.10 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 13.938  -12.300 -2.281  1.00 91.05 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 14.205  -12.122 -0.781  1.00 91.39 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 14.619  -13.076 -0.115  1.00 90.87 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 15.124  -11.768 -3.116  1.00 90.82 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 16.458  -12.372 -2.669  1.00 85.57 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 14.954  -12.123 -4.599  1.00 86.46 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 13.931  -10.945 -0.231  1.00 90.89 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 14.057  -10.700 1.204   1.00 90.24 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 13.095  -11.576 2.024   1.00 90.90 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 13.515  -12.202 3.000   1.00 90.22 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 13.842  -9.207  1.478   1.00 89.92 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 11.846  -11.697 1.598   1.00 91.48 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 10.860  -12.586 2.219   1.00 91.15 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 11.305  -14.049 2.176   1.00 90.85 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 11.217  -14.751 3.181   1.00 89.12 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 9.502   -12.438 1.514   1.00 90.24 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 8.738   -11.146 1.845   1.00 89.34 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 7.462   -11.088 1.006   1.00 83.72 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 8.343   -11.092 3.319   1.00 84.24 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 11.835  -14.486 1.039   1.00 90.88 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 12.373  -15.841 0.889   1.00 89.49 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 13.526  -16.106 1.853   1.00 89.42 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 13.615  -17.195 2.409   1.00 86.89 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 12.790  -16.036 -0.577  1.00 87.82 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 13.254  -17.470 -0.875  1.00 84.27 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 12.083  -18.450 -0.784  1.00 80.22 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 12.549  -19.827 -0.974  1.00 76.29 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 11.980  -20.905 -0.479  1.00 70.38 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 10.790  -20.891 0.076   1.00 63.62 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 12.627  -22.012 -0.495  1.00 65.76 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 14.376  -15.106 2.075   1.00 89.25 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 15.511  -15.192 2.998   1.00 88.47 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 15.083  -15.305 4.468   1.00 88.66 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 15.795  -15.933 5.245   1.00 86.91 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 16.434  -13.987 2.761   1.00 87.59 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 17.753  -14.095 3.540   1.00 80.68 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 18.650  -12.887 3.268   1.00 77.76 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 19.934  -13.006 4.098   1.00 69.74 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 20.811  -11.826 3.933   1.00 62.83 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 13.944  -14.735 4.842   1.00 89.33 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 13.394  -14.878 6.198   1.00 87.63 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 12.922  -16.307 6.498   1.00 87.07 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 12.848  -16.695 7.663   1.00 82.47 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 12.220  -13.910 6.405   1.00 86.62 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 12.577  -12.419 6.410   1.00 85.01 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 11.291  -11.620 6.614   1.00 78.92 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 13.549  -12.054 7.530   1.00 78.36 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 12.611  -17.093 5.480   1.00 86.55 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 12.026  -18.413 5.666   1.00 85.05 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 10.624  -18.325 6.285   1.00 86.74 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 9.747   -17.668 5.717   1.00 83.13 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 10.396  -18.959 7.451   1.00 84.68 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 9.060   -19.047 8.049   1.00 83.47 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 8.474   -17.689 8.417   1.00 84.18 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 7.282   -17.471 8.257   1.00 80.76 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 9.261   -19.892 9.306   1.00 82.02 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 10.726  -19.646 9.656   1.00 79.65 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 11.389  -19.573 8.291   1.00 80.72 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 9.301   -16.758 8.889   1.00 84.84 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 8.850   -15.428 9.297   1.00 84.40 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 8.304   -14.613 8.115   1.00 86.58 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 7.443   -13.762 8.300   1.00 82.54 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 9.994   -14.657 9.970   1.00 81.09 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 10.503  -15.327 11.257  1.00 71.95 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 11.546  -14.480 12.007  1.00 64.72 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 11.914  -14.890 13.131  1.00 56.73 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 11.969  -13.428 11.472  1.00 58.85 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 8.770   -14.900 6.900   1.00 87.57 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 8.263   -14.292 5.671   1.00 87.54 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 7.006   -14.956 5.114   1.00 88.96 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 6.299   -14.368 4.296   1.00 86.90 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 6.702   -16.168 5.554   1.00 87.26 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 5.688   -17.020 4.925   1.00 86.28 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 4.265   -16.446 4.994   1.00 87.98 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 3.487   -16.577 4.048   1.00 86.06 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 5.757   -18.386 5.598   1.00 83.29 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 5.041   -19.460 4.787   1.00 71.81 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 5.002   -20.776 5.573   1.00 63.79 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 3.938   -21.410 5.560   1.00 54.93 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 6.000   -21.161 6.200   1.00 56.62 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 3.927   -15.768 6.098   1.00 87.46 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 2.636   -15.091 6.237   1.00 88.46 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 2.446   -14.024 5.153   1.00 89.68 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 1.387   -13.952 4.534   1.00 88.14 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 2.541   -14.482 7.647   1.00 86.80 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 1.237   -13.693 7.897   1.00 84.28 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -0.001  -14.581 7.832   1.00 76.07 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 1.283   -13.042 9.274   1.00 77.11 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 3.483   -13.217 4.910   1.00 89.02 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 3.450   -12.193 3.866   1.00 89.77 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 3.393   -12.798 2.468   1.00 90.89 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 2.624   -12.326 1.641   1.00 89.90 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 4.669   -11.275 3.997   1.00 87.78 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 4.451   -10.121 4.983   1.00 83.29 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 5.760   -9.376  5.171   1.00 75.90 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 3.425   -9.118  4.460   1.00 76.19 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 4.147   -13.861 2.216   1.00 90.11 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 4.109   -14.547 0.920   1.00 89.51 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 2.690   -15.058 0.638   1.00 90.00 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 2.150   -14.823 -0.442  1.00 89.96 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 5.156   -15.679 0.863   1.00 89.14 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 6.594   -15.123 0.985   1.00 87.91 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 5.015   -16.437 -0.467  1.00 86.92 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 7.646   -16.183 1.324   1.00 82.84 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 2.044   -15.683 1.625   1.00 89.35 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 0.645   -16.118 1.493   1.00 88.62 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -0.325  -14.960 1.317   1.00 89.94 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -1.252  -15.078 0.527   1.00 89.48 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 0.236   -16.948 2.706   1.00 87.82 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 0.806   -18.363 2.607   1.00 80.34 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 0.253   -19.215 3.743   1.00 77.23 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 1.015   -19.034 4.981   1.00 68.72 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 0.602   -19.376 6.186   1.00 62.38 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -0.611  -19.792 6.422   1.00 57.16 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 1.419   -19.334 7.188   1.00 54.65 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -0.109  -13.864 2.029   1.00 88.42 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -0.922  -12.662 1.875   1.00 89.23 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -0.870  -12.142 0.435   1.00 90.58 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -1.915  -11.971 -0.187  1.00 90.22 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -0.466  -11.602 2.883   1.00 89.16 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -1.168  -10.272 2.719   1.00 89.11 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -0.667  -9.305  1.825   1.00 84.74 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -2.351  -10.008 3.433   1.00 84.45 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -1.345  -8.088  1.648   1.00 84.17 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -3.028  -8.790  3.260   1.00 83.32 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -2.526  -7.832  2.364   1.00 85.91 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 0.327   -11.962 -0.122  1.00 90.69 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 0.493   -11.474 -1.491  1.00 91.10 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -0.014  -12.470 -2.539  1.00 91.26 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -0.644  -12.061 -3.507  1.00 90.18 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 1.958   -11.104 -1.739  1.00 90.79 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 2.394   -9.833  -1.037  1.00 91.50 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 1.800   -8.600  -1.367  1.00 86.58 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 3.393   -9.869  -0.050  1.00 86.64 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 2.185   -7.419  -0.713  1.00 85.88 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 3.782   -8.691  0.608   1.00 86.15 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 3.177   -7.467  0.281   1.00 89.64 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 0.184   -13.762 -2.330  1.00 90.47 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -0.368  -14.785 -3.218  1.00 88.86 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -1.901  -14.773 -3.209  1.00 89.14 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -2.511  -14.751 -4.272  1.00 88.17 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 0.192   -16.161 -2.837  1.00 87.92 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 1.644   -16.353 -3.254  1.00 83.95 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 2.193   -15.651 -4.079  1.00 75.85 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 2.292   -17.364 -2.712  1.00 75.83 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -2.521  -14.711 -2.033  1.00 89.26 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -3.982  -14.637 -1.918  1.00 88.62 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -4.542  -13.359 -2.554  1.00 89.83 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -5.536  -13.410 -3.275  1.00 89.47 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -4.368  -14.748 -0.445  1.00 88.07 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -5.772  -14.745 -0.279  1.00 74.35 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -3.865  -12.228 -2.361  1.00 89.30 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -4.237  -10.966 -3.009  1.00 90.07 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -4.135  -11.068 -4.533  1.00 89.96 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -5.000  -10.579 -5.254  1.00 88.73 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -3.358  -9.831  -2.468  1.00 89.30 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -3.965  -8.450  -2.626  1.00 88.92 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -4.047  -7.830  -3.880  1.00 83.21 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -4.470  -7.780  -1.493  1.00 81.95 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -4.643  -6.562  -4.013  1.00 80.47 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -5.061  -6.512  -1.622  1.00 79.81 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -5.153  -5.905  -2.883  1.00 83.74 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -3.116  -11.746 -5.026  1.00 90.32 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? -2.929  -11.965 -6.452  1.00 89.31 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? -4.013  -12.881 -7.037  1.00 89.34 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -4.600  -12.546 -8.059  1.00 88.58 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? -1.510  -12.492 -6.672  1.00 87.95 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? -1.070  -12.417 -8.123  1.00 84.52 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? -1.731  -11.917 -9.006  1.00 74.59 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 0.119   -12.901 -8.391  1.00 73.99 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -4.356  -13.977 -6.358  1.00 89.16 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -5.455  -14.851 -6.800  1.00 88.15 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -6.801  -14.108 -6.849  1.00 89.21 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -7.537  -14.240 -7.824  1.00 87.66 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -5.572  -16.092 -5.905  1.00 87.44 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -4.388  -17.069 -5.970  1.00 83.12 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? -3.987  -17.511 -7.384  1.00 79.11 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? -2.780  -17.740 -7.617  1.00 69.33 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? -4.842  -17.621 -8.283  1.00 71.01 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -7.094  -13.278 -5.849  1.00 89.45 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -8.298  -12.448 -5.871  1.00 88.86 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -8.288  -11.450 -7.041  1.00 90.51 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -9.299  -11.270 -7.720  1.00 89.98 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -8.428  -11.731 -4.523  1.00 88.32 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -7.130  -10.858 -7.322  1.00 89.52 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -6.943  -9.976  -8.480  1.00 89.03 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -7.154  -10.733 -9.793  1.00 89.42 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -7.824  -10.230 -10.690 1.00 89.05 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -5.557  -9.315  -8.453  1.00 88.83 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -5.360  -8.644  -7.229  1.00 78.53 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -5.399  -8.267  -9.543  1.00 78.86 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -6.691  -11.974 -9.892  1.00 88.75 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -6.906  -12.811 -11.079 1.00 87.21 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -8.381  -13.193 -11.281 1.00 87.65 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -8.813  -13.366 -12.422 1.00 87.17 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -6.016  -14.058 -11.014 1.00 86.49 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? -4.524  -13.721 -11.147 1.00 83.53 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? -4.048  -12.845 -12.673 1.00 81.10 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? -4.231  -14.185 -13.871 1.00 71.71 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -9.174  -13.272 -10.217 1.00 89.54 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -10.636 -13.394 -10.344 1.00 87.95 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -11.220 -12.137 -10.999 1.00 89.66 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -12.001 -12.269 -11.942 1.00 89.52 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -11.318 -13.693 -8.996  1.00 87.24 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -12.845 -13.726 -9.127  1.00 80.06 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -10.895 -15.061 -8.452  1.00 80.23 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -10.798 -10.943 -10.585 1.00 89.42 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -11.211 -9.689  -11.230 1.00 88.83 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -10.799 -9.653  -12.708 1.00 89.75 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -11.617 -9.324  -13.565 1.00 89.74 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -10.619 -8.474  -10.488 1.00 88.72 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -11.015 -8.331  -9.006  1.00 85.45 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -10.372 -7.068  -8.431  1.00 78.93 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -12.519 -8.232  -8.814  1.00 79.25 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -9.578  -10.068 -13.023 1.00 89.29 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -9.100  -10.178 -14.412 1.00 87.68 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -10.003 -11.098 -15.236 1.00 88.24 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -10.324 -10.772 -16.375 1.00 87.81 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -7.640  -10.667 -14.462 1.00 86.89 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -7.153  -10.901 -15.897 1.00 79.65 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -6.691  -9.636  -13.839 1.00 80.53 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -10.476 -12.209 -14.665 1.00 88.60 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -11.387 -13.112 -15.376 1.00 86.55 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -12.721 -12.461 -15.751 1.00 87.77 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -13.284 -12.786 -16.791 1.00 85.85 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -11.629 -14.397 -14.575 1.00 85.37 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -12.548 -14.240 -13.521 1.00 73.55 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -13.202 -11.534 -14.933 1.00 90.19 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -14.428 -10.788 -15.215 1.00 89.54 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -14.193 -9.689  -16.252 1.00 89.68 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -14.974 -9.564  -17.194 1.00 88.52 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -14.990 -10.223 -13.906 1.00 89.79 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -15.355 -11.230 -12.848 1.00 89.66 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -15.653 -12.531 -13.041 1.00 85.08 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -15.493 -11.005 -11.407 1.00 88.70 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -15.962 -13.133 -11.817 1.00 83.64 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -15.885 -12.229 -10.798 1.00 87.19 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -15.336 -9.881  -10.566 1.00 86.36 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -16.115 -12.340 -9.405  1.00 86.99 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -15.564 -9.995  -9.182  1.00 85.28 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -15.949 -11.211 -8.610  1.00 85.62 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -13.083 -8.959  -16.126 1.00 88.91 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -12.683 -7.933  -17.104 1.00 88.40 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -12.490 -8.554  -18.498 1.00 88.58 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -12.894 -7.965  -19.499 1.00 87.51 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -11.405 -7.208  -16.633 1.00 88.59 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -11.662 -6.438  -15.316 1.00 87.96 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -10.889 -6.231  -17.710 1.00 87.08 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -10.384 -5.954  -14.616 1.00 84.78 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -11.948 -9.766  -18.566 1.00 88.38 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -11.715 -10.470 -19.829 1.00 86.91 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -12.999 -10.694 -20.642 1.00 88.41 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -12.961 -10.637 -21.867 1.00 86.95 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -11.008 -11.794 -19.527 1.00 84.65 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -10.463 -12.458 -20.789 1.00 77.52 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -9.425  -13.915 -20.487 1.00 72.15 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -7.974  -13.135 -19.756 1.00 62.05 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -14.141 -10.892 -19.982 1.00 89.89 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -15.430 -11.009 -20.673 1.00 89.75 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -15.958 -9.677  -21.218 1.00 90.84 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -16.725 -9.672  -22.182 1.00 88.86 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -16.453 -11.665 -19.746 1.00 88.57 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -16.251 -13.141 -19.596 1.00 86.21 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -15.754 -13.781 -18.516 1.00 78.38 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -16.518 -14.178 -20.595 1.00 82.12 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -15.696 -15.150 -18.768 1.00 77.00 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -16.154 -15.430 -20.032 1.00 79.86 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -17.027 -14.172 -21.910 1.00 76.88 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -16.285 -16.640 -20.753 1.00 79.08 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -17.156 -15.374 -22.625 1.00 76.95 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -16.788 -16.593 -22.053 1.00 76.87 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -15.538 -8.559  -20.636 1.00 90.56 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -15.858 -7.226  -21.148 1.00 91.55 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -14.887 -6.761  -22.247 1.00 92.51 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -15.258 -5.956  -23.100 1.00 91.63 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -15.894 -6.238  -19.974 1.00 90.89 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -16.248 -4.832  -20.403 1.00 91.73 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -15.272 -3.817  -20.409 1.00 87.44 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -17.551 -4.537  -20.852 1.00 87.18 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -15.592 -2.527  -20.857 1.00 87.67 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -17.879 -3.251  -21.307 1.00 87.18 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -16.893 -2.248  -21.311 1.00 91.25 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -17.204 -0.986  -21.770 1.00 89.54 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -13.679 -7.306  -22.278 1.00 89.59 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -12.622 -6.874  -23.187 1.00 88.93 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -13.033 -6.783  -24.674 1.00 89.95 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -12.719 -5.764  -25.288 1.00 89.14 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -11.380 -7.748  -22.982 1.00 88.62 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -13.778 -7.731  -25.271 1.00 91.36 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -14.211 -7.600  -26.667 1.00 91.03 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -15.014 -6.321  -26.938 1.00 91.94 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -14.773 -5.640  -27.931 1.00 91.37 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -15.038 -8.859  -26.962 1.00 89.62 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -14.491 -9.884  -25.977 1.00 88.67 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -14.170 -9.038  -24.754 1.00 90.32 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -15.929 -5.953  -26.037 1.00 94.45 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -16.732 -4.730  -26.172 1.00 94.44 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -15.839 -3.497  -26.083 1.00 94.63 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -15.898 -2.630  -26.951 1.00 93.58 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -17.851 -4.677  -25.111 1.00 93.49 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -18.708 -3.415  -25.255 1.00 86.69 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -18.784 -5.890  -25.220 1.00 87.04 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -14.973 -3.442  -25.085 1.00 92.91 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -14.032 -2.336  -24.924 1.00 92.41 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -13.089 -2.172  -26.117 1.00 93.02 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -12.912 -1.066  -26.614 1.00 91.65 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -12.544 -3.273  -26.631 1.00 90.39 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -11.660 -3.272  -27.809 1.00 88.92 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -12.390 -2.720  -29.038 1.00 89.38 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -11.835 -1.892  -29.755 1.00 88.88 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -11.104 -4.689  -28.074 1.00 88.57 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -10.131 -5.118  -26.954 1.00 86.16 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -10.373 -4.766  -29.433 1.00 84.51 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -9.899  -6.633  -26.900 1.00 79.47 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -13.636 -3.130  -29.266 1.00 92.67 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -14.443 -2.650  -30.387 1.00 92.70 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -14.556 -1.123  -30.384 1.00 92.84 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -14.299 -0.485  -31.402 1.00 91.95 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -15.826 -3.317  -30.339 1.00 92.30 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -16.717 -2.922  -31.517 1.00 87.73 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -18.376 -3.666  -31.491 1.00 86.02 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -19.109 -2.752  -30.116 1.00 75.47 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -14.885 -0.528  -29.234 1.00 93.20 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -15.030 0.923   -29.118 1.00 92.92 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -13.696 1.675   -29.100 1.00 92.59 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -13.634 2.783   -29.625 1.00 90.76 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -15.892 1.257   -27.904 1.00 92.31 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -17.370 1.040   -28.140 1.00 92.89 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -18.123 2.014   -28.820 1.00 87.65 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -18.008 -0.129  -27.697 1.00 87.08 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -19.495 1.826   -29.043 1.00 86.63 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -19.380 -0.326  -27.918 1.00 86.77 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -20.124 0.655   -28.588 1.00 90.49 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -12.617 1.085   -28.572 1.00 89.66 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -11.278 1.681   -28.659 1.00 87.10 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -10.805 1.798   -30.113 1.00 87.06 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -10.291 2.839   -30.515 1.00 86.43 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -10.270 0.847   -27.851 1.00 86.48 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -10.332 1.055   -26.327 1.00 85.42 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -9.456  0.010   -25.639 1.00 80.91 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -9.829  2.437   -25.917 1.00 80.46 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -11.007 0.745   -30.903 1.00 89.42 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -10.645 0.741   -32.327 1.00 87.51 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -11.544 1.693   -33.115 1.00 87.60 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -11.041 2.530   -33.860 1.00 86.90 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -10.684 -0.691  -32.900 1.00 86.96 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -10.448 -0.709  -34.413 1.00 80.93 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -9.595  -1.565  -32.262 1.00 82.13 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -12.861 1.616   -32.921 1.00 90.74 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -13.809 2.493   -33.597 1.00 90.28 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -13.552 3.973   -33.283 1.00 89.87 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -13.460 4.787   -34.195 1.00 88.40 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -15.234 2.082   -33.202 1.00 90.26 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -13.375 4.302   -32.008 1.00 89.33 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -13.125 5.665   -31.554 1.00 87.54 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -11.882 6.271   -32.179 1.00 87.18 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -11.931 7.384   -32.696 1.00 84.58 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -10.794 5.507   -32.235 1.00 86.09 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -9.559  6.008   -32.840 1.00 83.47 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -9.669  6.236   -34.347 1.00 83.34 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -9.053  7.164   -34.854 1.00 81.37 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -8.373  5.102   -32.475 1.00 81.17 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -7.021  5.827   -32.586 1.00 71.83 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -6.914  6.945   -31.546 1.00 69.51 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -5.684  7.835   -31.670 1.00 60.75 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -5.836  9.033   -30.795 1.00 55.54 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -10.465 5.445   -35.046 1.00 85.28 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -10.746 5.667   -36.474 1.00 83.74 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -11.604 6.924   -36.670 1.00 83.36 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -11.344 7.697   -37.581 1.00 81.76 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -11.389 4.414   -37.108 1.00 83.31 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -10.368 3.253   -37.123 1.00 81.09 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -11.878 4.697   -38.540 1.00 80.09 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -10.983 1.895   -37.455 1.00 74.34 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -12.594 7.156   -35.808 1.00 86.90 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -13.457 8.347   -35.877 1.00 85.84 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -12.692 9.632   -35.553 1.00 84.11 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -12.955 10.660  -36.168 1.00 80.14 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -14.674 8.181   -34.948 1.00 85.86 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -15.556 9.430   -34.908 1.00 79.06 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -15.564 7.029   -35.423 1.00 80.55 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -11.731 9.583   -34.629 1.00 82.52 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -10.863 10.721  -34.302 1.00 79.01 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -9.970  11.167  -35.470 1.00 77.25 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -9.518  12.308  -35.496 1.00 72.59 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -9.965  10.367  -33.109 1.00 76.74 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -10.678 10.454  -31.754 1.00 70.03 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -9.817  9.936   -30.587 1.00 67.66 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -10.389 9.695   -29.503 1.00 60.70 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -8.583  9.729   -30.764 1.00 62.30 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -9.704  10.289  -36.424 1.00 77.15 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -8.898  10.634  -37.589 1.00 73.31 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -9.696  11.523  -38.540 1.00 72.30 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -10.687 11.089  -39.124 1.00 66.17 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -8.439  9.369   -38.318 1.00 69.59 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -7.507  8.496   -37.481 1.00 63.60 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -7.098  6.920   -38.288 1.00 58.66 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -6.075  7.533   -39.648 1.00 52.52 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -9.218  12.748  -38.766 1.00 69.54 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -9.836  13.668  -39.726 1.00 67.12 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -9.729  13.156  -41.164 1.00 68.01 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -10.724 13.061  -41.876 1.00 60.80 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -9.189  15.055  -39.629 1.00 60.34 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -9.474  15.769  -38.296 1.00 52.82 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -8.968  17.219  -38.299 1.00 47.50 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -9.484  18.012  -37.482 1.00 41.97 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -8.076  17.542  -39.124 1.00 41.08 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -8.508  12.825  -41.587 1.00 69.17 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -8.238  12.502  -42.986 1.00 68.11 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -7.339  11.266  -43.130 1.00 69.87 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -6.165  11.316  -43.499 1.00 65.19 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -7.736  13.762  -43.704 1.00 62.31 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -8.196  13.831  -45.159 1.00 55.86 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -8.594  12.782  -45.721 1.00 49.37 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -8.128  14.940  -45.730 1.00 48.63 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -7.937  10.112  -42.840 1.00 68.54 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -7.278  8.798   -42.945 1.00 68.09 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -6.627  8.611   -44.312 1.00 70.15 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -5.489  8.160   -44.416 1.00 66.46 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -8.295  7.655   -42.700 1.00 64.11 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -7.631  6.273   -42.725 1.00 58.29 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -9.032  7.795   -41.367 1.00 57.35 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -7.335  8.987   -45.375 1.00 70.77 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -6.846  8.850   -46.747 1.00 71.13 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -5.594  9.680   -47.015 1.00 73.39 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -4.646  9.189   -47.630 1.00 70.71 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -5.553  10.911  -46.515 1.00 70.45 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -4.415  11.802  -46.697 1.00 70.51 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? -3.169  11.295  -45.954 1.00 72.34 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? -2.070  11.295  -46.511 1.00 69.26 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -4.816  13.212  -46.235 1.00 67.06 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -3.855  14.304  -46.742 1.00 60.54 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -4.113  14.632  -48.212 1.00 54.86 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -4.040  15.587  -45.939 1.00 53.96 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? -3.351  10.811  -44.722 1.00 71.06 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? -2.276  10.203  -43.932 1.00 70.82 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? -1.672  8.981   -44.630 1.00 73.43 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? -0.457  8.895   -44.790 1.00 71.93 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? -2.826  9.841   -42.538 1.00 67.63 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? -2.580  10.957  -41.507 1.00 61.42 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -3.559  10.836  -40.348 1.00 56.21 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? -1.159  10.870  -40.953 1.00 55.78 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? -2.518  8.069   -45.115 1.00 75.80 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? -2.045  6.907   -45.866 1.00 75.46 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? -1.412  7.287   -47.208 1.00 77.10 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? -0.450  6.649   -47.626 1.00 74.80 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? -3.184  5.901   -46.058 1.00 73.00 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? -3.328  4.935   -44.898 1.00 68.46 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? -2.471  3.824   -44.797 1.00 62.36 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? -4.299  5.143   -43.908 1.00 61.17 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? -2.592  2.927   -43.722 1.00 55.97 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? -4.424  4.252   -42.827 1.00 55.12 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? -3.570  3.142   -42.735 1.00 55.19 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? -1.904  8.328   -47.878 1.00 76.38 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? -1.314  8.795   -49.129 1.00 76.04 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 0.096   9.380   -48.923 1.00 76.89 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 0.996   9.127   -49.723 1.00 73.15 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? -2.262  9.814   -49.769 1.00 73.85 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 0.297   10.137  -47.851 1.00 76.84 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 1.582   10.799  -47.570 1.00 75.65 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 2.603   9.865   -46.920 1.00 76.96 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 3.727   9.767   -47.401 1.00 72.98 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 1.347   12.050  -46.711 1.00 71.53 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 0.690   13.176  -47.522 1.00 64.50 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 0.515   14.418  -46.646 1.00 59.89 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? -0.082  15.528  -47.410 1.00 53.72 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? -0.197  16.778  -46.994 1.00 47.39 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 0.204   17.159  -45.813 1.00 43.98 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -0.723  17.673  -47.770 1.00 41.70 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 2.207   9.176   -45.861 1.00 80.69 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 3.111   8.368   -45.031 1.00 82.07 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 2.906   6.854   -45.203 1.00 84.24 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 3.485   6.058   -44.473 1.00 83.13 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 2.984   8.828   -43.567 1.00 80.92 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 3.542   10.247  -43.321 1.00 77.68 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 3.034   10.799  -42.000 1.00 71.99 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 5.074   10.246  -43.277 1.00 72.34 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 2.120   6.442   -46.198 1.00 85.05 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 1.753   5.040   -46.407 1.00 85.29 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 2.932   4.076   -46.538 1.00 87.28 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 2.887   2.975   -45.994 1.00 86.31 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 4.015   4.487   -47.195 1.00 88.93 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 5.223   3.650   -47.290 1.00 89.64 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 5.891   3.427   -45.932 1.00 90.63 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 6.336   2.319   -45.660 1.00 89.48 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 6.239   4.264   -48.259 1.00 87.87 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 5.842   4.117   -49.733 1.00 79.14 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 7.027   4.561   -50.601 1.00 73.71 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 6.769   4.356   -52.095 1.00 63.66 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 7.990   4.661   -52.876 1.00 55.99 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 5.956   4.467   -45.105 1.00 89.93 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 6.493   4.360   -43.747 1.00 90.53 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 5.616   3.450   -42.876 1.00 91.67 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 6.123   2.507   -42.275 1.00 91.22 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 6.636   5.766   -43.146 1.00 89.57 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 6.853   5.752   -41.650 1.00 89.55 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 5.783   6.039   -40.781 1.00 85.44 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 8.106   5.395   -41.114 1.00 85.77 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 5.957   5.969   -39.394 1.00 84.87 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 8.289   5.319   -39.723 1.00 84.13 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 7.206   5.603   -38.868 1.00 86.84 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 7.365   5.509   -37.510 1.00 85.47 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 4.303   3.667   -42.890 1.00 91.07 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 3.337   2.841   -42.153 1.00 90.74 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 3.453   1.376   -42.584 1.00 91.65 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 3.568   0.488   -41.746 1.00 91.28 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 1.897   3.368   -42.364 1.00 89.19 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 1.727   4.795   -41.795 1.00 85.21 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 0.871   2.422   -41.714 1.00 84.60 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 0.441   5.488   -42.268 1.00 79.58 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 3.473   1.120   -43.897 1.00 92.47 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 3.592   -0.233  -44.432 1.00 92.62 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 4.917   -0.890  -44.025 1.00 93.37 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 4.925   -2.070  -43.700 1.00 92.81 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 3.440   -0.181  -45.963 1.00 91.39 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 3.321   -1.577  -46.614 1.00 80.92 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 1.965   -2.220  -46.328 1.00 73.02 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 3.477   -1.461  -48.132 1.00 71.96 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 6.012   -0.135  -44.029 1.00 93.53 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 7.320   -0.633  -43.606 1.00 94.18 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 7.309   -1.061  -42.129 1.00 94.82 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 7.743   -2.171  -41.814 1.00 93.88 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 8.373   0.451   -43.889 1.00 93.48 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 10.044  -0.228  -43.766 1.00 86.74 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 6.744   -0.236  -41.246 1.00 94.35 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 6.594   -0.571  -39.828 1.00 94.32 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 5.695   -1.801  -39.621 1.00 94.99 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 6.096   -2.756  -38.964 1.00 94.27 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 6.032   0.641   -39.070 1.00 93.33 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 7.252   1.982   -39.007 1.00 88.94 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 4.506   -1.803  -40.222 1.00 95.13 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 3.550   -2.908  -40.072 1.00 94.93 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 4.091   -4.222  -40.649 1.00 95.64 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 3.886   -5.281  -40.061 1.00 94.90 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 2.212   -2.539  -40.738 1.00 93.85 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 1.426   -1.391  -40.072 1.00 90.50 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 0.143   -1.139  -40.863 1.00 83.63 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 1.049   -1.685  -38.627 1.00 82.88 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 4.807   -4.166  -41.773 1.00 95.47 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 5.444   -5.341  -42.360 1.00 96.00 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 6.567   -5.868  -41.461 1.00 96.41 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 6.659   -7.075  -41.255 1.00 95.84 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 5.953   -4.980  -43.768 1.00 95.70 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 6.510   -6.185  -44.552 1.00 91.63 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 5.415   -7.185  -44.925 1.00 85.93 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 7.161   -5.702  -45.850 1.00 85.03 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 7.383   -4.982  -40.904 1.00 95.90 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 8.414   -5.346  -39.934 1.00 96.01 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 7.834   -6.028  -38.701 1.00 96.54 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 8.266   -7.124  -38.338 1.00 95.68 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 6.799   -5.439  -38.131 1.00 96.81 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 6.074   -6.028  -37.002 1.00 96.58 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 5.455   -7.389  -37.350 1.00 96.64 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 5.599   -8.343  -36.588 1.00 95.69 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 4.998   -5.046  -36.512 1.00 95.72 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 5.528   -3.809  -35.841 1.00 94.91 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 4.908   -2.582  -35.813 1.00 84.98 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 6.685   -3.678  -35.115 1.00 85.00 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 5.670   -1.744  -35.100 1.00 87.26 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 6.756   -2.368  -34.662 1.00 88.10 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 4.839   -7.514  -38.525 1.00 96.54 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 4.268   -8.787  -38.959 1.00 96.44 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 5.340   -9.873  -39.155 1.00 96.63 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 5.144   -11.010 -38.735 1.00 95.41 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 3.459   -8.555  -40.241 1.00 95.58 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 6.476   -9.540  -39.765 1.00 96.72 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 7.580   -10.492 -39.955 1.00 96.65 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 8.164   -10.907 -38.603 1.00 96.61 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 8.379   -12.097 -38.369 1.00 95.75 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 8.664   -9.905  -40.891 1.00 96.32 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 8.113   -9.774  -42.332 1.00 94.32 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 9.930   -10.783 -40.907 1.00 94.59 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 8.984   -8.896  -43.239 1.00 88.86 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 8.403   -9.957  -37.710 1.00 97.00 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 8.965   -10.261 -36.398 1.00 96.87 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 7.998   -11.101 -35.552 1.00 96.93 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 8.373   -12.180 -35.097 1.00 96.10 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 9.378   -8.966  -35.696 1.00 96.34 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 10.276  -9.220  -34.517 1.00 96.04 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 11.615  -9.560  -34.574 1.00 86.02 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 9.930   -9.175  -33.193 1.00 86.99 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 12.057  -9.700  -33.317 1.00 89.15 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 11.066  -9.475  -32.458 1.00 90.31 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 6.758   -10.666 -35.424 1.00 96.19 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 5.764   -11.329 -34.578 1.00 96.07 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 5.242   -12.657 -35.123 1.00 96.35 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 5.001   -13.597 -34.370 1.00 94.80 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 5.086   -12.779 -36.446 1.00 96.55 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 4.520   -13.991 -37.052 1.00 96.51 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 5.566   -14.993 -37.553 1.00 96.69 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 5.211   -16.148 -37.807 1.00 95.03 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 3.545   -13.610 -38.178 1.00 95.66 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 2.311   -12.811 -37.722 1.00 93.24 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 1.511   -12.370 -38.952 1.00 87.21 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 1.382   -13.650 -36.837 1.00 86.16 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 6.827   -14.589 -37.719 1.00 96.54 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 7.896   -15.462 -38.220 1.00 96.50 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 9.096   -15.540 -37.273 1.00 96.75 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 9.484   -16.641 -36.890 1.00 95.43 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 8.335   -15.034 -39.639 1.00 95.51 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 7.228   -15.017 -40.714 1.00 89.58 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 7.775   -14.420 -42.004 1.00 82.72 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 6.729   -16.432 -41.025 1.00 81.16 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 9.695   -14.409 -36.892 1.00 96.48 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 10.962  -14.406 -36.138 1.00 96.25 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 10.755  -14.908 -34.710 1.00 96.20 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 11.379  -15.895 -34.314 1.00 95.25 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 11.643  -13.021 -36.155 1.00 95.61 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 12.961  -13.035 -35.375 1.00 91.66 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 11.955  -12.574 -37.585 1.00 92.23 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 9.861   -14.285 -33.946 1.00 96.27 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 9.552   -14.720 -32.580 1.00 96.03 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 9.020   -16.168 -32.531 1.00 96.09 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 9.553   -16.971 -31.757 1.00 95.24 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 8.582   -13.735 -31.901 1.00 95.52 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 9.185   -12.372 -31.515 1.00 94.46 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 8.078   -11.467 -30.975 1.00 89.56 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 10.254  -12.509 -30.431 1.00 89.36 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 8.060   -16.572 -33.397 1.00 96.51 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 7.634   -17.971 -33.465 1.00 96.43 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 8.764   -18.943 -33.803 1.00 96.50 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 8.819   -20.043 -33.249 1.00 95.41 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 6.542   -18.005 -34.539 1.00 95.67 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 5.950   -16.608 -34.487 1.00 94.09 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 7.183   -15.750 -34.214 1.00 96.01 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 9.687   -18.559 -34.690 1.00 96.27 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 10.833  -19.390 -35.051 1.00 96.35 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 11.778  -19.583 -33.858 1.00 96.36 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 12.192  -20.713 -33.594 1.00 95.40 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 11.554  -18.765 -36.258 1.00 96.00 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 12.716  -19.621 -36.801 1.00 91.28 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 12.217  -20.917 -37.438 1.00 84.41 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 13.489  -18.835 -37.858 1.00 83.42 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 12.083  -18.522 -33.121 1.00 95.77 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 12.902  -18.601 -31.898 1.00 95.22 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 12.232  -19.532 -30.882 1.00 95.07 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 12.864  -20.470 -30.387 1.00 93.83 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 13.159  -17.192 -31.314 1.00 94.67 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 14.026  -16.349 -32.280 1.00 92.32 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 13.862  -17.281 -29.944 1.00 92.19 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 14.047  -14.857 -31.935 1.00 86.68 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 10.944  -19.336 -30.631 1.00 95.41 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 10.176  -20.203 -29.734 1.00 95.42 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 10.226  -21.672 -30.173 1.00 95.43 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 10.508  -22.556 -29.359 1.00 94.36 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 8.731   -19.701 -29.657 1.00 94.98 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 7.869   -20.521 -28.717 1.00 95.07 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 7.104   -21.601 -29.201 1.00 91.27 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 7.846   -20.228 -27.339 1.00 91.67 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 6.324   -22.377 -28.324 1.00 91.14 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 7.070   -20.995 -26.454 1.00 90.83 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 6.310   -22.071 -26.951 1.00 92.99 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 5.551   -22.829 -26.088 1.00 91.43 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 10.020  -21.946 -31.460 1.00 95.25 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 10.081  -23.304 -31.996 1.00 95.37 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 11.480  -23.922 -31.882 1.00 95.48 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 11.605  -25.090 -31.509 1.00 94.58 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 9.612   -23.294 -33.455 1.00 95.34 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 9.706   -24.659 -34.106 1.00 94.71 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 10.751  -24.953 -35.000 1.00 90.12 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 8.771   -25.661 -33.778 1.00 90.63 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 10.851  -26.231 -35.570 1.00 89.79 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 8.869   -26.940 -34.345 1.00 89.70 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 9.912   -27.223 -35.242 1.00 90.83 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 12.528  -23.167 -32.159 1.00 94.78 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 13.906  -23.665 -32.085 1.00 94.25 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 14.282  -24.118 -30.669 1.00 93.81 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 14.915  -25.166 -30.509 1.00 91.99 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 14.873  -22.579 -32.594 1.00 94.15 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 14.863  -22.384 -34.128 1.00 89.69 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 15.685  -21.148 -34.478 1.00 84.07 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 15.455  -23.584 -34.868 1.00 82.80 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 13.852  -23.370 -29.650 1.00 93.55 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 14.159  -23.687 -28.253 1.00 92.17 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 13.210  -24.724 -27.640 1.00 91.71 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 13.658  -25.625 -26.928 1.00 88.24 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 14.184  -22.391 -27.434 1.00 90.62 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 15.471  -21.614 -27.603 1.00 86.90 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 16.639  -22.042 -26.947 1.00 80.04 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 15.523  -20.473 -28.420 1.00 77.98 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 17.842  -21.336 -27.106 1.00 75.31 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 16.724  -19.764 -28.586 1.00 73.49 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 17.884  -20.196 -27.927 1.00 75.05 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 11.915  -24.634 -27.917 1.00 92.25 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 10.902  -25.476 -27.255 1.00 91.30 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 10.484  -26.697 -28.066 1.00 90.82 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 9.977   -27.670 -27.500 1.00 86.33 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 9.647   -24.674 -26.896 1.00 90.05 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 8.928   -24.331 -28.056 1.00 80.92 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 9.951   -23.403 -26.108 1.00 80.39 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 10.666  -26.653 -29.385 1.00 91.35 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 10.155  -27.650 -30.351 1.00 92.41 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 8.626   -27.822 -30.316 1.00 92.85 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 8.110   -28.804 -30.843 1.00 88.29 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 10.907  -28.986 -30.205 1.00 90.79 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 12.441  -28.870 -30.287 1.00 85.21 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 12.889  -28.421 -31.683 1.00 79.53 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 14.355  -28.464 -31.801 1.00 72.46 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 15.043  -28.325 -32.924 1.00 64.47 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 14.455  -28.134 -34.077 1.00 56.75 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 16.351  -28.366 -32.906 1.00 57.76 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 7.902   -26.880 -29.730 1.00 92.37 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 6.435   -26.838 -29.703 1.00 92.48 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 5.917   -25.880 -30.783 1.00 93.39 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 6.628   -24.987 -31.228 1.00 91.18 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 5.946   -26.447 -28.294 1.00 90.93 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 6.309   -27.488 -27.210 1.00 87.53 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 5.913   -27.012 -25.804 1.00 83.11 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 6.344   -28.024 -24.730 1.00 75.24 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 6.204   -27.502 -23.340 1.00 67.94 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 4.665   -26.064 -31.191 1.00 93.60 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 4.040   -25.198 -32.190 1.00 94.41 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 3.783   -23.792 -31.605 1.00 94.77 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 2.903   -23.661 -30.754 1.00 93.51 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 2.743   -25.872 -32.683 1.00 93.08 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 2.012   -25.067 -33.751 1.00 90.46 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 2.374   -23.968 -34.117 1.00 82.59 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 0.932   -25.608 -34.277 1.00 82.10 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 4.480   -22.757 -32.075 1.00 94.52 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 4.311   -21.402 -31.555 1.00 94.83 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 2.940   -20.807 -31.883 1.00 95.30 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 2.386   -20.065 -31.080 1.00 93.94 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 5.441   -20.588 -32.192 1.00 93.50 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 5.711   -21.313 -33.505 1.00 91.39 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 5.470   -22.774 -33.147 1.00 93.45 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 2.340   -21.171 -33.011 1.00 95.08 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 1.031   -20.642 -33.409 1.00 95.40 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? -0.107  -21.132 -32.511 1.00 95.18 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? -1.100  -20.433 -32.331 1.00 93.36 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 0.756   -20.983 -34.874 1.00 95.02 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 1.791   -20.427 -35.821 1.00 95.43 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 1.870   -19.037 -36.058 1.00 91.20 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 2.718   -21.283 -36.449 1.00 90.61 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 2.852   -18.514 -36.908 1.00 90.61 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 3.707   -20.767 -37.303 1.00 90.10 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 3.772   -19.381 -37.527 1.00 93.46 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 4.748   -18.871 -38.356 1.00 92.40 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 0.048   -22.302 -31.893 1.00 94.38 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? -0.881  -22.762 -30.854 1.00 94.17 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? -0.719  -21.957 -29.565 1.00 94.52 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? -1.705  -21.738 -28.873 1.00 91.92 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? -0.682  -24.263 -30.620 1.00 92.44 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? -1.782  -24.842 -29.719 1.00 81.89 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? -1.615  -26.353 -29.567 1.00 74.98 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? -2.705  -26.919 -28.749 1.00 64.66 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? -2.889  -28.199 -28.468 1.00 55.85 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? -2.076  -29.123 -28.903 1.00 49.71 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? -3.904  -28.572 -27.743 1.00 48.58 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 0.503   -21.531 -29.263 1.00 94.56 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 0.769   -20.634 -28.146 1.00 94.95 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 0.145   -19.253 -28.402 1.00 95.20 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? -0.629  -18.782 -27.573 1.00 94.17 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 2.281   -20.565 -27.902 1.00 94.67 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 2.659   -19.871 -26.614 1.00 95.01 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 2.698   -18.468 -26.542 1.00 91.26 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 2.984   -20.629 -25.471 1.00 91.06 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 3.043   -17.830 -25.338 1.00 90.80 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 3.337   -19.996 -24.270 1.00 90.23 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 3.362   -18.594 -24.203 1.00 92.68 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 0.371   -18.675 -29.580 1.00 94.71 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? -0.219  -17.398 -30.001 1.00 94.67 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? -1.753  -17.435 -30.005 1.00 94.57 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? -2.388  -16.486 -29.559 1.00 93.47 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 0.309   -17.019 -31.398 1.00 94.51 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 1.799   -16.627 -31.444 1.00 93.14 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 2.203   -16.343 -32.887 1.00 88.43 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 2.093   -15.381 -30.609 1.00 87.85 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? -2.352  -18.541 -30.423 1.00 92.27 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? -3.807  -18.704 -30.362 1.00 91.28 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? -4.363  -18.553 -28.942 1.00 91.26 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? -5.438  -17.986 -28.756 1.00 89.12 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? -4.202  -20.063 -30.948 1.00 89.70 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? -5.678  -20.210 -31.127 1.00 87.17 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? -6.521  -20.884 -30.316 1.00 78.66 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? -6.512  -19.607 -32.168 1.00 81.86 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -7.825  -20.749 -30.790 1.00 76.08 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -7.860  -19.970 -31.915 1.00 78.73 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? -6.252  -18.795 -33.289 1.00 76.12 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -8.919  -19.534 -32.741 1.00 77.59 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -7.299  -18.362 -34.114 1.00 74.22 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -8.624  -18.725 -33.842 1.00 74.60 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? -3.629  -19.020 -27.946 1.00 91.62 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? -4.002  -18.877 -26.539 1.00 90.93 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? -3.981  -17.435 -26.019 1.00 91.93 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? -4.626  -17.149 -25.011 1.00 89.89 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? -3.292  -16.536 -26.715 1.00 93.34 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? -3.107  -15.134 -26.306 1.00 93.60 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? -3.711  -14.116 -27.278 1.00 94.00 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? -3.390  -12.935 -27.201 1.00 92.87 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? -1.626  -14.837 -25.985 1.00 93.01 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? -0.716  -15.026 -27.217 1.00 90.38 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? -1.149  -15.711 -24.808 1.00 87.88 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 0.676   -14.414 -27.047 1.00 88.68 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? -4.598  -14.523 -28.179 1.00 92.62 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? -5.224  -13.604 -29.151 1.00 92.11 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -5.954  -12.451 -28.459 1.00 92.74 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -5.851  -11.311 -28.900 1.00 91.90 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -6.177  -14.365 -30.099 1.00 90.89 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -6.992  -13.429 -31.001 1.00 81.82 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? -5.395  -15.297 -31.021 1.00 81.97 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -6.657  -12.715 -27.367 1.00 91.30 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -7.392  -11.670 -26.635 1.00 90.29 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -6.472  -10.601 -26.028 1.00 91.23 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -6.718  -9.422  -26.274 1.00 90.26 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -8.325  -12.264 -25.573 1.00 89.11 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -9.184  -13.199 -26.182 1.00 80.82 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -9.201  -11.208 -24.909 1.00 77.76 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -5.410  -10.943 -25.287 1.00 93.35 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -4.463  -9.927  -24.832 1.00 93.12 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? -3.714  -9.241  -25.980 1.00 93.27 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? -3.515  -8.034  -25.895 1.00 91.92 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? -3.524  -10.629 -23.844 1.00 91.93 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? -3.686  -12.113 -24.142 1.00 89.08 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -5.107  -12.225 -24.673 1.00 91.51 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? -3.392  -9.917  -27.071 1.00 93.63 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? -2.796  -9.260  -28.249 1.00 93.41 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -3.743  -8.212  -28.862 1.00 93.38 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -3.335  -7.086  -29.134 1.00 92.22 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? -2.401  -10.310 -29.308 1.00 93.54 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? -1.252  -11.258 -28.913 1.00 93.25 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? -1.015  -12.263 -30.038 1.00 88.82 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 0.054   -10.532 -28.633 1.00 88.60 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -5.023  -8.545  -29.014 1.00 91.76 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -6.024  -7.581  -29.470 1.00 90.56 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -6.258  -6.447  -28.454 1.00 91.00 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -6.540  -5.317  -28.842 1.00 89.12 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -7.320  -8.338  -29.773 1.00 89.40 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -6.099  -6.731  -27.166 1.00 90.70 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -6.146  -5.703  -26.116 1.00 88.95 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -4.955  -4.751  -26.217 1.00 89.50 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -5.149  -3.545  -26.123 1.00 88.94 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -6.207  -6.329  -24.717 1.00 88.77 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -7.284  -7.237  -24.641 1.00 81.96 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -6.435  -5.287  -23.629 1.00 81.24 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -3.758  -5.265  -26.479 1.00 91.68 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? -2.574  -4.451  -26.735 1.00 90.84 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? -2.783  -3.528  -27.945 1.00 90.76 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? -2.514  -2.333  -27.872 1.00 89.05 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? -1.375  -5.382  -26.943 1.00 90.70 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? -3.359  -4.058  -29.025 1.00 90.57 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? -3.730  -3.257  -30.192 1.00 89.12 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? -4.780  -2.185  -29.860 1.00 89.21 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? -4.669  -1.047  -30.315 1.00 87.30 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? -4.237  -4.191  -31.305 1.00 88.01 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? -4.485  -3.458  -32.603 1.00 86.49 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? -5.778  -3.011  -32.938 1.00 81.72 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? -3.412  -3.181  -33.469 1.00 80.63 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? -5.994  -2.302  -34.129 1.00 79.18 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? -3.624  -2.475  -34.661 1.00 78.45 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? -4.915  -2.035  -34.988 1.00 81.64 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? -5.776  -2.521  -29.056 1.00 87.76 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -6.820  -1.580  -28.651 1.00 84.97 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -6.337  -0.477  -27.707 1.00 86.26 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -6.736  0.679   -27.856 1.00 84.11 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? -5.478  -0.824  -26.760 1.00 87.49 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? -5.078  0.069   -25.659 1.00 84.97 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? -3.775  0.829   -25.896 1.00 85.08 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? -3.551  1.827   -25.215 1.00 82.49 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? -4.951  -0.699  -24.335 1.00 83.81 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? -3.971  -1.706  -24.425 1.00 80.27 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -6.263  -1.352  -23.901 1.00 79.59 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? -2.919  0.371   -26.811 1.00 86.29 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? -1.547  0.879   -26.980 1.00 85.32 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? -0.755  0.923   -25.664 1.00 85.09 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? -0.023  1.869   -25.391 1.00 80.47 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? -1.535  2.235   -27.699 1.00 83.23 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? -2.054  2.118   -29.004 1.00 74.94 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? -0.945  -0.083  -24.803 1.00 84.47 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? -0.309  -0.117  -23.488 1.00 83.71 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 0.031   -1.544  -23.063 1.00 84.63 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? -0.856  -2.334  -22.733 1.00 83.58 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? -1.227  0.556   -22.461 1.00 82.13 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? -0.632  0.553   -21.176 1.00 77.27 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 1.331   -1.853  -23.000 1.00 85.86 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 1.822   -3.145  -22.505 1.00 86.09 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 1.392   -3.403  -21.061 1.00 87.12 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 0.924   -4.492  -20.738 1.00 86.34 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 3.353   -3.201  -22.592 1.00 84.88 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 3.780   -2.977  -23.921 1.00 78.60 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 1.471   -2.385  -20.208 1.00 85.42 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 1.085   -2.505  -18.801 1.00 84.50 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? -0.415  -2.765  -18.620 1.00 85.67 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? -0.791  -3.634  -17.839 1.00 84.38 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 1.528   -1.265  -18.020 1.00 82.43 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 0.992   -0.086  -18.573 1.00 75.37 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? -1.272  -2.094  -19.394 1.00 86.74 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -2.712  -2.348  -19.359 1.00 85.69 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -3.084  -3.741  -19.899 1.00 87.43 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -4.095  -4.313  -19.502 1.00 86.64 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? -3.433  -1.241  -20.134 1.00 84.83 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? -2.261  -4.301  -20.778 1.00 89.62 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? -2.469  -5.648  -21.333 1.00 90.48 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? -2.018  -6.758  -20.381 1.00 91.27 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? -2.578  -7.855  -20.406 1.00 89.99 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? -1.756  -5.773  -22.686 1.00 90.35 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? -2.201  -4.747  -23.547 1.00 81.48 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? -2.060  -7.088  -23.387 1.00 80.67 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? -1.063  -6.469  -19.504 1.00 89.88 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? -0.451  -7.428  -18.581 1.00 89.33 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? -1.450  -8.300  -17.793 1.00 90.29 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? -1.239  -9.512  -17.739 1.00 90.01 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 0.507   -6.659  -17.652 1.00 88.37 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 1.230   -7.522  -16.606 1.00 86.78 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 2.131   -8.566  -17.246 1.00 80.92 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 2.076   -6.626  -15.708 1.00 81.50 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? -2.547  -7.768  -17.222 1.00 89.55 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? -3.504  -8.604  -16.489 1.00 86.79 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? -4.129  -9.709  -17.346 1.00 88.24 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? -4.227  -10.860 -16.921 1.00 87.82 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -4.569  -7.637  -15.957 1.00 84.54 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -3.873  -6.291  -15.924 1.00 84.41 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? -2.920  -6.367  -17.107 1.00 85.97 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -4.536  -9.368  -18.574 1.00 90.66 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -5.138  -10.327 -19.499 1.00 90.31 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? -4.096  -11.314 -20.033 1.00 91.27 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? -4.384  -12.504 -20.143 1.00 90.87 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -5.825  -9.586  -20.658 1.00 89.69 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -6.923  -8.585  -20.264 1.00 85.65 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -7.610  -8.086  -21.532 1.00 79.13 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -7.991  -9.183  -19.364 1.00 79.45 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? -2.890  -10.836 -20.315 1.00 92.87 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? -1.781  -11.676 -20.768 1.00 93.11 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? -1.431  -12.736 -19.726 1.00 93.11 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? -1.397  -13.920 -20.048 1.00 92.00 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? -0.565  -10.802 -21.107 1.00 92.86 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 0.569   -11.617 -21.729 1.00 89.07 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 0.125   -12.451 -23.271 1.00 89.18 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 0.347   -11.088 -24.437 1.00 79.89 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? -1.257  -12.332 -18.476 1.00 92.33 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? -0.946  -13.243 -17.374 1.00 91.34 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? -1.991  -14.352 -17.246 1.00 91.10 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? -1.638  -15.529 -17.197 1.00 89.61 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? -0.824  -12.430 -16.085 1.00 90.70 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? -0.292  -13.268 -14.920 1.00 85.70 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? -0.029  -12.329 -13.387 1.00 83.41 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 1.306   -11.220 -13.893 1.00 74.68 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? -3.270  -13.999 -17.280 1.00 91.39 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? -4.340  -14.996 -17.220 1.00 89.69 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? -4.333  -15.947 -18.421 1.00 90.10 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? -4.488  -17.154 -18.243 1.00 89.18 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? -5.688  -14.293 -17.053 1.00 88.76 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -6.806  -15.324 -16.875 1.00 84.04 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -8.087  -14.687 -16.346 1.00 79.65 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -9.181  -15.748 -16.210 1.00 73.66 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -8.876  -16.755 -15.170 1.00 66.06 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? -4.135  -15.434 -19.630 1.00 92.09 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? -4.138  -16.263 -20.833 1.00 91.45 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? -2.946  -17.227 -20.899 1.00 91.43 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? -3.144  -18.393 -21.219 1.00 90.52 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? -4.207  -15.376 -22.076 1.00 91.20 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -5.900  -14.757 -22.299 1.00 86.38 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? -1.734  -16.779 -20.573 1.00 94.01 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? -0.572  -17.684 -20.593 1.00 93.52 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? -0.646  -18.746 -19.497 1.00 93.11 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? -0.227  -19.871 -19.723 1.00 90.47 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 0.781   -16.953 -20.546 1.00 92.35 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 0.937   -16.004 -21.736 1.00 83.13 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 1.024   -16.187 -19.247 1.00 82.83 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? -1.221  -18.420 -18.341 1.00 92.42 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? -1.429  -19.385 -17.259 1.00 91.38 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? -2.490  -20.434 -17.622 1.00 91.23 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? -2.248  -21.630 -17.481 1.00 88.83 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? -1.815  -18.665 -15.951 1.00 90.03 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? -0.637  -17.936 -15.292 1.00 87.01 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? -0.978  -17.235 -13.962 1.00 87.41 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? -0.084  -16.566 -13.398 1.00 79.22 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? -2.099  -17.387 -13.427 1.00 81.41 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? -3.658  -20.007 -18.102 1.00 90.27 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? -4.796  -20.909 -18.313 1.00 88.88 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? -4.801  -21.577 -19.693 1.00 89.32 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? -5.099  -22.769 -19.795 1.00 85.73 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? -6.120  -20.169 -18.076 1.00 87.08 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? -6.310  -19.762 -16.607 1.00 80.22 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -7.656  -19.075 -16.322 1.00 75.63 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -7.960  -18.825 -15.135 1.00 67.34 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -8.407  -18.714 -17.259 1.00 69.81 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? -4.479  -20.840 -20.751 1.00 90.93 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? -4.581  -21.346 -22.119 1.00 89.84 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? -3.297  -22.037 -22.584 1.00 90.30 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? -3.358  -23.033 -23.305 1.00 86.50 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? -4.950  -20.207 -23.076 1.00 88.38 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? -6.277  -19.537 -22.759 1.00 87.42 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? -7.144  -20.056 -22.082 1.00 78.68 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? -6.473  -18.346 -23.285 1.00 78.06 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? -2.143  -21.519 -22.180 1.00 92.46 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? -0.842  -22.010 -22.636 1.00 92.43 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? -0.129  -22.886 -21.595 1.00 92.21 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 0.876   -23.513 -21.920 1.00 86.82 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 0.018   -20.824 -23.090 1.00 91.36 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? -0.573  -20.060 -24.271 1.00 91.47 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? -1.577  -20.408 -24.857 1.00 80.79 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 0.071   -18.987 -24.672 1.00 80.49 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? -0.650  -22.956 -20.379 1.00 89.50 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? -0.113  -23.796 -19.309 1.00 89.07 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 1.250   -23.352 -18.780 1.00 90.29 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 2.019   -24.186 -18.308 1.00 85.96 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 1.565   -22.064 -18.875 1.00 91.74 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 2.775   -21.516 -18.247 1.00 92.06 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 2.578   -21.510 -16.735 1.00 91.90 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 1.555   -21.040 -16.234 1.00 90.20 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 3.122   -20.116 -18.780 1.00 91.61 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 4.402   -19.572 -18.140 1.00 85.64 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 3.348   -20.140 -20.295 1.00 85.43 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 3.563   -22.026 -15.998 1.00 90.05 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 3.483   -22.110 -14.549 1.00 88.73 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 3.409   -20.717 -13.912 1.00 88.83 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 4.145   -19.804 -14.286 1.00 86.72 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 4.668   -22.917 -14.025 1.00 86.92 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 2.566   -20.575 -12.895 1.00 87.48 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 2.299   -19.291 -12.224 1.00 86.05 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 3.559   -18.600 -11.695 1.00 86.36 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 3.664   -17.388 -11.762 1.00 83.49 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 1.301   -19.494 -11.075 1.00 83.98 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? -0.102  -19.894 -11.551 1.00 81.44 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? -1.095  -19.908 -10.381 1.00 78.82 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? -2.523  -20.192 -10.861 1.00 71.47 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? -3.522  -19.968 -9.783  1.00 64.71 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 4.525   -19.353 -11.184 1.00 87.00 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 5.776   -18.781 -10.683 1.00 84.72 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 6.658   -18.192 -11.798 1.00 86.30 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 7.452   -17.302 -11.529 1.00 84.09 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 6.534   -19.835 -9.866  1.00 82.34 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 6.946   -21.031 -10.666 1.00 78.26 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 6.215   -22.184 -10.857 1.00 67.39 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 8.118   -21.167 -11.368 1.00 67.22 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 6.929   -22.993 -11.657 1.00 64.42 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 8.078   -22.412 -11.987 1.00 65.18 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 6.496   -18.661 -13.035 1.00 88.78 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 7.209   -18.137 -14.207 1.00 89.14 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 6.454   -16.950 -14.802 1.00 89.86 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 7.037   -15.883 -14.955 1.00 88.57 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 7.456   -19.253 -15.246 1.00 88.40 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 8.366   -20.332 -14.626 1.00 84.84 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 8.079   -18.682 -16.535 1.00 83.37 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 8.582   -21.545 -15.516 1.00 76.61 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 5.160   -17.102 -15.094 1.00 90.08 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 4.350   -16.024 -15.673 1.00 90.40 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 4.338   -14.781 -14.783 1.00 90.83 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 4.575   -13.676 -15.261 1.00 89.35 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 2.914   -16.502 -15.925 1.00 89.85 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 2.273   -16.827 -14.711 1.00 80.31 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 4.154   -14.971 -13.483 1.00 89.11 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 4.081   -13.884 -12.494 1.00 88.30 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 5.418   -13.197 -12.218 1.00 89.00 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 5.421   -12.129 -11.622 1.00 86.63 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 3.475   -14.407 -11.190 1.00 87.58 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 2.022   -14.839 -11.395 1.00 86.83 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 1.435   -15.443 -10.124 1.00 82.05 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 0.067   -15.906 -10.394 1.00 80.79 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? -0.847  -16.282 -9.527  1.00 75.99 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? -0.634  -16.311 -8.242  1.00 69.71 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? -2.010  -16.649 -9.961  1.00 71.21 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 6.520   -13.790 -12.626 1.00 88.55 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 7.848   -13.191 -12.532 1.00 87.98 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 8.295   -12.566 -13.860 1.00 89.41 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 8.757   -11.430 -13.878 1.00 88.55 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 8.832   -14.259 -12.031 1.00 86.90 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 10.248  -13.749 -11.873 1.00 85.60 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 11.268  -14.203 -12.730 1.00 79.57 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 10.544  -12.798 -10.888 1.00 78.67 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 12.571  -13.710 -12.598 1.00 75.90 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 11.849  -12.295 -10.757 1.00 75.65 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 12.862  -12.753 -11.614 1.00 78.43 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 8.129   -13.281 -14.965 1.00 91.05 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 8.651   -12.866 -16.270 1.00 91.01 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 7.789   -11.795 -16.939 1.00 91.26 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 8.328   -10.800 -17.410 1.00 90.25 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 8.863   -14.093 -17.181 1.00 90.42 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 9.854   -15.105 -16.566 1.00 86.88 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 9.332   -13.683 -18.586 1.00 86.73 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 11.246  -14.545 -16.232 1.00 79.91 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 6.467   -11.966 -16.964 1.00 91.42 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 5.583   -11.032 -17.671 1.00 91.47 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 5.650   -9.585  -17.148 1.00 91.37 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 5.723   -8.678  -17.971 1.00 90.27 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 4.137   -11.543 -17.673 1.00 91.60 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 3.892   -12.829 -18.473 1.00 91.65 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 2.444   -13.258 -18.244 1.00 87.38 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 4.109   -12.638 -19.971 1.00 86.47 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 5.675   -9.324  -15.824 1.00 90.31 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 5.829   -7.951  -15.340 1.00 87.79 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 7.188   -7.335  -15.688 1.00 87.59 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 7.272   -6.132  -15.908 1.00 85.98 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 5.615   -8.013  -13.825 1.00 86.04 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 4.852   -9.307  -13.608 1.00 85.97 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 5.410   -10.205 -14.704 1.00 88.33 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 8.249   -8.144  -15.749 1.00 89.55 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 9.571   -7.686  -16.194 1.00 87.82 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 9.525   -7.355  -17.688 1.00 87.34 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 9.917   -6.257  -18.072 1.00 86.02 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 10.669  -8.726  -15.867 1.00 87.33 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 10.804  -8.910  -14.338 1.00 85.05 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 12.026  -8.297  -16.466 1.00 84.63 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 11.709  -10.082 -13.945 1.00 80.38 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 9.011   -8.263  -18.508 1.00 90.32 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 8.872   -8.063  -19.948 1.00 89.58 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 8.084   -6.802  -20.284 1.00 89.22 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 8.591   -5.931  -20.985 1.00 86.36 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 6.913   -6.625  -19.668 1.00 88.58 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 6.058   -5.456  -19.874 1.00 86.33 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 6.726   -4.107  -19.540 1.00 84.99 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 6.198   -3.055  -19.913 1.00 80.95 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 4.779   -5.643  -19.051 1.00 85.63 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 7.855   -4.122  -18.857 1.00 84.67 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 8.641   -2.924  -18.527 1.00 81.89 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 9.900   -2.777  -19.375 1.00 82.16 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 10.207  -1.666  -19.793 1.00 79.38 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 9.008   -2.863  -17.038 1.00 79.65 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 9.580   -4.058  -16.564 1.00 72.39 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 7.794   -2.587  -16.171 1.00 72.52 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 10.620  -3.857  -19.653 1.00 85.11 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 11.944  -3.776  -20.301 1.00 84.09 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 11.983  -4.287  -21.739 1.00 83.93 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 12.877  -3.905  -22.488 1.00 80.34 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 13.040  -4.465  -19.468 1.00 82.19 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 13.101  -3.882  -18.053 1.00 77.19 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 12.877  -5.983  -19.372 1.00 77.18 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 11.042  -5.134  -22.138 1.00 88.35 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 11.010  -5.720  -23.472 1.00 88.72 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 10.182  -4.862  -24.430 1.00 87.97 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 8.958   -4.823  -24.354 1.00 83.78 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 10.490  -7.154  -23.377 1.00 88.13 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 10.593  -7.846  -24.714 1.00 87.76 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 11.615  -7.805  -25.373 1.00 80.48 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 9.540   -8.501  -25.141 1.00 79.33 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 10.869  -4.187  -25.342 1.00 87.93 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 10.280  -3.226  -26.276 1.00 87.78 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 10.629  -3.561  -27.733 1.00 89.54 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 11.024  -2.685  -28.503 1.00 86.53 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 10.705  -1.805  -25.877 1.00 84.11 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 10.203  -1.366  -24.501 1.00 79.21 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 8.426   -1.036  -24.404 1.00 71.11 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 8.305   -0.580  -22.658 1.00 63.21 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 10.473  -4.810  -28.136 1.00 90.36 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 10.817  -5.287  -29.487 1.00 91.26 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 10.148  -4.461  -30.592 1.00 92.20 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 10.787  -4.026  -31.552 1.00 89.40 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 10.385  -6.759  -29.647 1.00 89.64 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 11.240  -7.764  -28.878 1.00 89.07 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 12.103  -7.347  -28.086 1.00 80.04 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 11.040  -8.979  -29.105 1.00 81.57 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 8.852   -4.209  -30.446 1.00 91.82 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 8.086   -3.409  -31.399 1.00 91.95 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 8.542   -1.955  -31.451 1.00 92.49 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 8.659   -1.385  -32.535 1.00 90.90 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 8.859   -1.365  -30.296 1.00 90.26 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 9.364   0.001   -30.214 1.00 89.57 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 10.756  0.127   -30.852 1.00 90.20 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 10.976  1.023   -31.662 1.00 88.91 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 9.361   0.447   -28.747 1.00 87.75 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 11.669  -0.802  -30.568 1.00 90.88 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 13.001  -0.801  -31.167 1.00 91.30 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 12.948  -0.941  -32.697 1.00 92.10 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 13.645  -0.223  -33.416 1.00 91.35 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 13.813  -1.929  -30.527 1.00 90.79 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 12.074  -1.807  -33.215 1.00 92.89 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 11.872  -1.963  -34.660 1.00 93.67 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 11.339  -0.673  -35.291 1.00 93.71 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 11.901  -0.189  -36.275 1.00 92.62 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 10.962  -3.180  -34.911 1.00 93.84 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 10.833  -3.594  -36.393 1.00 93.35 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 10.431  -5.066  -36.468 1.00 85.74 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 9.772   -2.802  -37.157 1.00 85.58 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 10.286  -0.093  -34.718 1.00 92.21 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 9.705   1.164   -35.201 1.00 91.67 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 10.731  2.302   -35.203 1.00 92.21 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 10.847  3.014   -36.198 1.00 91.49 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 8.453   1.507   -34.374 1.00 89.77 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 8.352   2.946   -33.909 1.00 88.68 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 8.564   3.273   -32.554 1.00 82.01 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 8.121   3.977   -34.834 1.00 81.66 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 8.546   4.614   -32.129 1.00 79.90 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 8.107   5.327   -34.406 1.00 78.91 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 8.322   5.640   -33.054 1.00 80.04 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 11.509  2.450   -34.135 1.00 91.85 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 12.523  3.498   -34.020 1.00 91.03 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 13.614  3.364   -35.085 1.00 92.20 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 14.016  4.362   -35.680 1.00 90.92 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 13.139  3.446   -32.621 1.00 88.61 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 12.179  3.977   -31.553 1.00 82.92 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 12.638  3.659   -30.138 1.00 77.91 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 13.705  3.111   -29.903 1.00 68.54 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 11.843  3.980   -29.149 1.00 67.39 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 14.050  2.142   -35.387 1.00 92.91 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 14.984  1.900   -36.483 1.00 93.42 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 14.394  2.288   -37.845 1.00 93.93 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 15.060  2.954   -38.633 1.00 92.90 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 15.403  0.430   -36.473 1.00 93.20 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 16.567  0.123   -35.122 1.00 90.28 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 13.144  1.914   -38.114 1.00 93.65 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 12.454  2.315   -39.353 1.00 93.79 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 12.301  3.835   -39.421 1.00 93.72 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 12.589  4.426   -40.458 1.00 92.84 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 11.086  1.617   -39.495 1.00 93.72 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 10.327  2.101   -40.734 1.00 89.37 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 11.242  0.100   -39.638 1.00 89.62 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 11.911  4.475   -38.324 1.00 92.83 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 11.749  5.922   -38.249 1.00 92.44 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 13.073  6.671   -38.472 1.00 92.59 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 13.117  7.610   -39.263 1.00 91.45 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 11.119  6.270   -36.897 1.00 91.60 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 14.162  6.227   -37.843 1.00 92.24 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 15.477  6.836   -38.019 1.00 92.14 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 15.972  6.738   -39.472 1.00 92.42 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 16.413  7.732   -40.048 1.00 91.18 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 16.454  6.177   -37.040 1.00 91.61 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 15.849  5.568   -40.102 1.00 93.15 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 16.223  5.388   -41.516 1.00 93.01 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 15.309  6.197   -42.439 1.00 92.90 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 15.791  6.820   -43.382 1.00 91.81 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 16.241  3.899   -41.907 1.00 92.90 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 16.557  3.709   -43.392 1.00 87.87 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 17.313  3.129   -41.123 1.00 88.17 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 14.015  6.254   -42.162 1.00 92.05 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 13.058  7.072   -42.907 1.00 91.26 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 13.410  8.562   -42.856 1.00 91.34 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 13.433  9.222   -43.891 1.00 90.53 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 11.653  6.812   -42.345 1.00 90.45 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 10.585  7.736   -42.891 1.00 89.84 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 10.044  8.754   -42.086 1.00 84.47 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 10.124  7.574   -44.206 1.00 84.95 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 9.035   9.588   -42.591 1.00 84.41 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 9.118   8.409   -44.715 1.00 83.54 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 8.568   9.415   -43.906 1.00 86.11 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 13.754  9.086   -41.680 1.00 90.41 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 14.172  10.482  -41.507 1.00 89.35 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 15.506  10.754  -42.215 1.00 88.93 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 15.656  11.792  -42.854 1.00 87.78 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 14.202  10.842  -40.005 1.00 88.44 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 12.754  10.878  -39.460 1.00 86.13 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 14.895  12.195  -39.766 1.00 85.13 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 12.657  10.936  -37.934 1.00 79.72 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 16.448  9.814   -42.185 1.00 90.33 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 17.689  9.931   -42.951 1.00 89.85 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 17.431  10.012  -44.463 1.00 89.67 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 18.036  10.829  -45.155 1.00 88.21 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 18.593  8.744   -42.608 1.00 89.95 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 16.501  9.220   -44.972 1.00 90.04 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 16.105  9.251   -46.383 1.00 88.87 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 15.375  10.554  -46.756 1.00 88.13 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 15.651  11.123  -47.810 1.00 85.71 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 15.226  8.028   -46.687 1.00 88.87 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 16.015  6.712   -46.671 1.00 87.49 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 15.124  5.469   -46.679 1.00 88.76 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 13.902  5.516   -46.652 1.00 82.77 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 15.714  4.293   -46.708 1.00 81.10 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 14.492  11.057  -45.890 1.00 87.60 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 13.818  12.347  -46.074 1.00 85.38 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 14.795  13.522  -46.119 1.00 84.46 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 14.646  14.415  -46.950 1.00 81.52 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 12.821  12.578  -44.927 1.00 84.07 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 11.460  11.895  -45.110 1.00 79.40 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 10.648  12.066  -43.830 1.00 74.10 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 10.671  12.529  -46.252 1.00 74.43 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 15.798  13.511  -45.245 1.00 85.60 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 16.845  14.538  -45.182 1.00 82.90 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 17.981  14.324  -46.190 1.00 82.29 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 18.956  15.069  -46.180 1.00 78.00 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 17.365  14.677  -43.752 1.00 81.26 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 17.860  13.453  -43.252 1.00 71.22 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 17.860  13.339  -47.078 1.00 83.04 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 18.853  12.956  -48.094 1.00 83.12 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 20.248  12.679  -47.511 1.00 83.67 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 21.265  12.844  -48.187 1.00 78.19 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 18.877  13.965  -49.253 1.00 79.83 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 17.514  14.114  -49.946 1.00 74.24 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 17.573  15.016  -51.185 1.00 67.08 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 18.563  15.647  -51.506 1.00 60.52 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 16.499  15.098  -51.935 1.00 57.91 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 20.323  12.255  -46.264 1.00 83.96 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 21.578  11.866  -45.642 1.00 82.83 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 21.868  10.395  -45.923 1.00 83.82 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 21.056  9.514   -45.655 1.00 79.45 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 21.582  12.175  -44.143 1.00 80.00 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 21.543  13.688  -43.868 1.00 73.02 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 21.852  14.041  -42.414 1.00 67.35 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 22.277  13.219  -41.617 1.00 60.92 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 21.688  15.284  -42.027 1.00 58.20 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 23.059  10.128  -46.439 1.00 84.14 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 23.518  8.753   -46.592 1.00 84.38 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 23.843  8.147   -45.227 1.00 85.46 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 24.566  8.744   -44.421 1.00 80.93 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 24.723  8.680   -47.534 1.00 80.36 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 25.804  9.432   -47.032 1.00 68.35 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 23.344  6.946   -44.990 1.00 84.57 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 23.715  6.138   -43.837 1.00 85.21 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 24.856  5.205   -44.231 1.00 86.52 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 24.666  4.269   -45.008 1.00 83.13 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 22.487  5.370   -43.326 1.00 83.43 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 21.399  6.266   -42.710 1.00 82.02 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 20.168  5.423   -42.411 1.00 75.47 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 21.855  6.922   -41.405 1.00 76.06 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 26.044  5.482   -43.707 1.00 87.79 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 27.156  4.542   -43.798 1.00 87.94 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 26.988  3.394   -42.792 1.00 89.72 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 26.080  3.376   -41.952 1.00 86.48 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 28.499  5.291   -43.672 1.00 85.25 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 28.745  5.955   -42.314 1.00 77.89 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 28.099  5.574   -41.325 1.00 68.00 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 29.619  6.844   -42.266 1.00 69.65 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 27.879  2.413   -42.881 1.00 90.28 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 27.833  1.249   -41.999 1.00 90.88 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 27.948  1.626   -40.516 1.00 91.84 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 27.280  1.027   -39.676 1.00 90.04 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 28.951  0.281   -42.405 1.00 89.13 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 28.947  -1.003  -41.602 1.00 84.95 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 29.842  -1.185  -40.534 1.00 76.78 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 28.021  -2.017  -41.905 1.00 76.24 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 29.817  -2.372  -39.787 1.00 73.41 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 27.993  -3.205  -41.160 1.00 71.76 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 28.895  -3.382  -40.103 1.00 75.01 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 28.756  2.640   -40.190 1.00 89.93 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 28.929  3.103   -38.808 1.00 89.70 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 27.624  3.695   -38.280 1.00 90.74 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 27.175  3.304   -37.206 1.00 89.65 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 30.085  4.111   -38.692 1.00 88.23 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 30.261  4.603   -37.254 1.00 81.21 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 31.410  3.473   -39.130 1.00 81.01 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 26.966  4.556   -39.059 1.00 90.63 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 25.667  5.122   -38.686 1.00 90.02 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 24.587  4.050   -38.536 1.00 90.85 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 23.796  4.120   -37.606 1.00 89.85 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 25.229  6.174   -39.710 1.00 88.42 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 26.062  7.461   -39.624 1.00 84.47 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 25.537  8.478   -40.640 1.00 79.39 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 26.332  9.784   -40.564 1.00 73.15 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 25.730  10.828  -41.421 1.00 65.24 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 24.580  3.044   -39.400 1.00 92.25 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 23.640  1.918   -39.301 1.00 92.02 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 23.844  1.144   -37.992 1.00 92.43 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 22.877  0.868   -37.287 1.00 91.48 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 23.754  1.002   -40.538 1.00 91.44 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 23.205  1.735   -41.782 1.00 88.12 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 23.003  -0.324  -40.331 1.00 87.11 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 23.548  1.052   -43.105 1.00 78.77 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 25.095  0.825   -37.647 1.00 92.67 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 25.408  0.160   -36.375 1.00 91.86 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 25.063  1.060   -35.182 1.00 92.17 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 24.518  0.573   -34.197 1.00 91.40 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 26.881  -0.301  -36.344 1.00 91.39 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 27.174  -1.392  -37.407 1.00 86.10 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 27.300  -0.806  -34.953 1.00 84.70 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 26.469  -2.738  -37.200 1.00 75.09 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 25.319  2.362   -35.291 1.00 90.56 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 24.940  3.322   -34.250 1.00 89.40 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 23.426  3.341   -34.039 1.00 89.81 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 22.990  3.211   -32.904 1.00 89.23 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 25.463  4.729   -34.561 1.00 88.60 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 26.862  4.697   -34.712 1.00 80.76 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 25.173  5.724   -33.444 1.00 80.57 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 22.624  3.407   -35.107 1.00 92.09 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 21.157  3.322   -35.014 1.00 91.25 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 20.739  2.015   -34.336 1.00 90.99 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 19.956  2.036   -33.392 1.00 89.80 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 20.494  3.466   -36.404 1.00 90.95 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 20.655  4.908   -36.933 1.00 88.76 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 18.995  3.100   -36.362 1.00 88.38 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 20.333  5.059   -38.423 1.00 84.98 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 21.286  0.888   -34.782 1.00 92.76 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 20.953  -0.443  -34.279 1.00 91.89 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 21.209  -0.577  -32.770 1.00 91.82 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 20.339  -1.014  -32.018 1.00 90.34 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 21.791  -1.464  -35.073 1.00 91.56 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 21.355  -2.920  -34.829 1.00 85.70 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 20.153  -3.245  -35.693 1.00 79.29 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 22.476  -3.886  -35.188 1.00 79.67 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 22.409  -0.187  -32.331 1.00 89.85 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 22.810  -0.279  -30.920 1.00 88.16 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 22.049  0.734   -30.069 1.00 87.65 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 21.541  0.379   -29.009 1.00 86.58 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 24.335  -0.111  -30.770 1.00 87.39 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 24.771  -0.085  -29.304 1.00 81.52 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 25.079  -1.271  -31.440 1.00 81.97 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 21.935  1.970   -30.546 1.00 88.81 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 21.246  3.033   -29.808 1.00 86.22 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 19.755  2.737   -29.669 1.00 85.82 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 19.224  2.887   -28.579 1.00 84.34 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 21.476  4.410   -30.443 1.00 85.03 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 22.851  4.634   -30.623 1.00 75.00 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 20.984  5.549   -29.561 1.00 73.50 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 19.092  2.232   -30.713 1.00 88.19 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 17.688  1.833   -30.636 1.00 87.41 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 17.464  0.717   -29.609 1.00 86.98 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 16.558  0.805   -28.784 1.00 85.03 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 17.201  1.403   -32.023 1.00 87.71 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 18.327  -0.294  -29.612 1.00 88.13 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 18.241  -1.403  -28.652 1.00 86.47 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 18.478  -0.922  -27.216 1.00 85.54 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 17.699  -1.239  -26.324 1.00 83.82 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 19.231  -2.522  -29.012 1.00 87.07 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 19.064  -2.914  -30.353 1.00 80.33 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 19.032  -3.762  -28.155 1.00 80.19 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 19.524  -0.126  -27.000 1.00 83.19 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 19.850  0.391   -25.675 1.00 80.54 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 18.804  1.396   -25.159 1.00 79.84 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 18.405  1.332   -23.998 1.00 76.68 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 21.246  1.015   -25.725 1.00 78.79 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 18.341  2.304   -26.018 1.00 79.46 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 17.391  3.343   -25.629 1.00 75.98 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 15.979  2.810   -25.420 1.00 75.54 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 15.286  3.314   -24.548 1.00 71.65 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 17.399  4.497   -26.631 1.00 74.01 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 16.891  4.095   -27.875 1.00 67.16 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 15.567  1.755   -26.128 1.00 79.30 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 14.271  1.110   -25.881 1.00 76.50 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 14.170  0.551   -24.458 1.00 75.84 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 13.151  0.740   -23.795 1.00 72.27 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 14.005  0.014   -26.917 1.00 75.61 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 14.864  -1.092  -26.764 1.00 69.98 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 15.245  -0.041  -23.959 1.00 72.45 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 15.344  -0.474  -22.557 1.00 69.72 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 15.493  0.731   -21.619 1.00 68.45 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 14.866  0.773   -20.563 1.00 63.16 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 16.509  -1.463  -22.369 1.00 68.24 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 16.586  -1.962  -20.927 1.00 63.35 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 16.357  -2.688  -23.273 1.00 63.59 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 16.282  1.728   -22.007 1.00 60.72 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 16.519  2.943   -21.223 1.00 57.32 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 15.280  3.823   -21.015 1.00 57.50 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 15.180  4.526   -20.014 1.00 53.67 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 14.326  3.760   -21.932 1.00 60.36 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 13.052  4.465   -21.829 1.00 58.35 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 12.000  3.735   -20.978 1.00 58.98 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 10.911  4.272   -20.763 1.00 54.85 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 12.530  4.714   -23.238 1.00 52.97 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 12.300  2.532   -20.514 1.00 58.33 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 11.363  1.743   -19.728 1.00 56.37 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 10.915  2.510   -18.475 1.00 57.17 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 11.727  2.955   -17.669 1.00 53.22 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 12.009  0.402   -19.376 1.00 52.02 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 9.603   2.664   -18.332 1.00 50.96 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 9.013   3.412   -17.222 1.00 48.25 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 9.054   4.941   -17.349 1.00 48.96 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 8.513   5.620   -16.476 1.00 45.37 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 9.646   5.500   -18.415 1.00 49.24 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 9.654   6.949   -18.656 1.00 48.46 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 8.429   7.332   -19.499 1.00 49.32 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 8.240   6.788   -20.587 1.00 46.17 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 10.979  7.419   -19.300 1.00 44.24 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 12.187  6.995   -18.429 1.00 41.22 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 10.967  8.945   -19.496 1.00 41.02 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 13.550  7.386   -19.000 1.00 37.89 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 7.607   8.293   -19.046 1.00 45.76 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 6.502   8.815   -19.844 1.00 44.19 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 6.996   9.403   -21.174 1.00 45.41 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 8.044   10.039  -21.229 1.00 42.69 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 5.820   9.874   -18.967 1.00 39.16 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 6.218   9.475   -17.549 1.00 38.94 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 7.613   8.907   -17.730 1.00 41.26 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 6.232   9.194   -22.248 1.00 49.42 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 6.597   9.592   -23.614 1.00 49.33 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 7.949   9.023   -24.108 1.00 52.14 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 8.583   9.581   -25.005 1.00 48.66 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 6.465   11.110  -23.763 1.00 43.52 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 8.371   7.885   -23.565 1.00 55.97 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 9.647   7.240   -23.876 1.00 55.81 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 9.902   7.005   -25.365 1.00 59.08 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 11.024  7.195   -25.830 1.00 55.82 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 8.873   6.690   -26.146 1.00 63.86 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 9.002   6.494   -27.597 1.00 64.44 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 9.545   7.716   -28.347 1.00 68.30 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 10.390  7.580   -29.230 1.00 65.90 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 9.114   8.912   -27.969 1.00 66.05 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 9.585   10.168  -28.583 1.00 66.92 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 11.001  10.507  -28.117 1.00 70.19 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 11.859  10.834  -28.935 1.00 68.13 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 8.621   11.332  -28.281 1.00 62.58 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 9.065   12.615  -28.984 1.00 56.39 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 7.198   11.001  -28.738 1.00 55.96 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 11.263  10.381  -26.818 1.00 65.07 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 12.579  10.642  -26.232 1.00 66.19 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 13.654  9.720   -26.817 1.00 70.46 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 14.725  10.176  -27.203 1.00 69.40 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 12.497  10.460  -24.705 1.00 62.17 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 11.725  11.572  -23.973 1.00 55.32 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 11.502  11.170  -22.517 1.00 50.04 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 12.505  12.888  -23.989 1.00 49.05 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 13.356  8.439   -26.932 1.00 72.66 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 14.293  7.459   -27.492 1.00 73.67 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 14.554  7.696   -28.973 1.00 77.35 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 15.702  7.605   -29.404 1.00 76.72 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 13.800  6.029   -27.277 1.00 69.92 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 12.457  5.883   -27.669 1.00 62.86 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 13.892  5.627   -25.813 1.00 60.82 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 13.545  8.076   -29.753 1.00 79.49 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 13.750  8.441   -31.151 1.00 82.11 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 14.649  9.679   -31.279 1.00 83.36 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 15.567  9.662   -32.093 1.00 83.15 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 12.392  8.621   -31.842 1.00 82.74 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 12.502  8.951   -33.342 1.00 81.98 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 13.243  7.878   -34.136 1.00 78.08 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 11.099  9.088   -33.934 1.00 78.80 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 14.443  10.703  -30.456 1.00 78.01 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 15.311  11.880  -30.430 1.00 77.05 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 16.772  11.506  -30.125 1.00 78.25 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 17.669  11.909  -30.860 1.00 77.31 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 14.752  12.893  -29.422 1.00 74.85 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 17.003  10.646  -29.130 1.00 78.07 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 18.340  10.137  -28.782 1.00 77.07 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 19.000  9.429   -29.976 1.00 78.83 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 20.181  9.640   -30.252 1.00 78.89 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 18.239  9.195   -27.557 1.00 74.82 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 17.896  10.006  -26.283 1.00 70.18 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 19.535  8.395   -27.334 1.00 67.95 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 17.424  9.141   -25.104 1.00 63.07 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 18.253  8.604   -30.712 1.00 82.67 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 18.780  7.894   -31.889 1.00 83.68 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 19.143  8.880   -33.004 1.00 84.79 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 20.194  8.743   -33.628 1.00 84.36 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 17.772  6.841   -32.392 1.00 84.00 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 17.559  5.731   -31.345 1.00 81.72 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 18.246  6.189   -33.708 1.00 80.65 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 16.228  5.000   -31.535 1.00 76.27 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 18.287  9.871   -33.261 1.00 85.33 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 18.519  10.883  -34.289 1.00 84.72 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 19.749  11.743  -33.971 1.00 84.73 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 20.596  11.937  -34.843 1.00 83.66 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 17.260  11.751  -34.450 1.00 84.87 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 16.034  11.021  -35.023 1.00 84.67 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 14.832  11.961  -34.988 1.00 79.99 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 16.241  10.558  -36.458 1.00 80.53 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 19.892  12.190  -32.723 1.00 82.58 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 21.061  12.941  -32.263 1.00 79.63 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 22.354  12.119  -32.379 1.00 80.46 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 23.363  12.624  -32.869 1.00 78.92 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 20.847  13.411  -30.817 1.00 77.21 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 19.839  14.570  -30.721 1.00 69.08 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 19.593  15.062  -29.285 1.00 64.31 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 18.887  16.086  -29.133 1.00 56.90 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 20.100  14.431  -28.332 1.00 57.12 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 22.312  10.828  -32.040 1.00 82.69 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 23.474  9.944   -32.134 1.00 81.07 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 24.028  9.785   -33.566 1.00 81.92 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 25.196  9.433   -33.745 1.00 80.12 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 23.095  8.582   -31.542 1.00 80.22 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 23.212  10.040  -34.588 1.00 85.72 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 23.614  9.983   -36.007 1.00 84.88 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 23.527  11.336  -36.728 1.00 84.37 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 23.612  11.379  -37.957 1.00 80.66 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 22.880  8.862   -36.772 1.00 84.59 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 23.250  7.487   -36.221 1.00 76.02 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 21.362  9.011   -36.743 1.00 75.47 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 23.405  12.446  -35.986 1.00 84.25 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 23.274  13.809  -36.510 1.00 82.84 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 22.127  13.974  -37.521 1.00 83.15 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 22.293  14.586  -38.579 1.00 79.55 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 24.627  14.322  -37.038 1.00 80.92 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 25.602  14.731  -35.952 1.00 73.69 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 25.263  14.999  -34.824 1.00 65.45 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 26.867  14.851  -36.291 1.00 64.01 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 20.970  13.410  -37.218 1.00 83.00 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 19.747  13.612  -37.990 1.00 82.79 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 18.877  14.702  -37.346 1.00 83.15 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 18.835  14.812  -36.123 1.00 80.56 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 18.989  12.284  -38.124 1.00 82.44 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 19.674  11.261  -39.046 1.00 81.09 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 18.954  9.921   -38.956 1.00 74.87 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 19.656  11.709  -40.509 1.00 75.88 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 18.153  15.495  -38.157 1.00 80.52 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 17.295  16.544  -37.628 1.00 79.11 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 16.094  15.953  -36.879 1.00 79.82 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 15.387  15.087  -37.400 1.00 77.15 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 16.884  17.381  -38.842 1.00 76.01 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 16.951  16.386  -40.000 1.00 73.54 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 18.105  15.468  -39.606 1.00 76.39 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 15.822  16.472  -35.673 1.00 77.60 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 14.685  16.047  -34.838 1.00 75.85 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 13.337  16.606  -35.313 1.00 75.75 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 12.297  16.059  -34.975 1.00 72.57 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 14.921  16.379  -33.350 1.00 73.22 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 16.095  15.564  -32.792 1.00 65.31 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 15.202  17.866  -33.108 1.00 65.47 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 13.348  17.640  -36.164 1.00 76.09 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 12.137  18.317  -36.658 1.00 74.08 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 11.161  17.366  -37.368 1.00 74.87 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 9.944   17.557  -37.343 1.00 71.68 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 12.542  19.431  -37.637 1.00 70.90 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 13.530  20.444  -37.058 1.00 65.02 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 13.568  20.595  -35.822 1.00 57.55 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 14.280  21.026  -37.874 1.00 57.58 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 11.683  16.308  -37.975 1.00 77.14 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 10.871  15.313  -38.674 1.00 75.95 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 10.126  14.345  -37.740 1.00 77.52 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 9.285   13.580  -38.216 1.00 74.91 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 11.738  14.575  -39.693 1.00 73.79 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 12.267  15.473  -40.779 1.00 73.60 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 11.514  16.245  -41.639 1.00 63.74 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 13.584  15.692  -41.099 1.00 64.55 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 12.354  16.904  -42.451 1.00 63.25 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 13.618  16.593  -42.156 1.00 63.93 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 10.367  14.386  -36.432 1.00 78.07 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 9.611   13.584  -35.451 1.00 77.44 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 8.107   13.894  -35.516 1.00 77.99 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 7.291   12.993  -35.340 1.00 76.21 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 10.183  13.780  -34.025 1.00 75.69 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 11.594  13.163  -33.935 1.00 72.08 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 9.275   13.155  -32.952 1.00 70.39 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 12.327  13.440  -32.615 1.00 66.45 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 7.724   15.131  -35.859 1.00 75.08 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 6.315   15.507  -36.037 1.00 72.73 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 5.583   14.650  -37.081 1.00 73.79 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 4.416   14.302  -36.890 1.00 72.16 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 6.226   16.989  -36.420 1.00 70.12 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 6.869   17.234  -37.657 1.00 62.15 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 6.269   14.244  -38.154 1.00 77.39 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 5.710   13.338  -39.167 1.00 76.84 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 5.482   11.933  -38.604 1.00 78.50 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 4.482   11.295  -38.929 1.00 77.32 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 6.656   13.255  -40.378 1.00 74.84 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 6.790   14.552  -41.193 1.00 70.14 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 7.925   14.404  -42.202 1.00 64.92 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 5.506   14.856  -41.962 1.00 64.83 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 6.400   11.460  -37.767 1.00 81.19 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 6.291   10.148  -37.122 1.00 81.09 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 5.121   10.146  -36.137 1.00 80.99 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 4.279   9.249   -36.183 1.00 78.94 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 7.628   9.763   -36.444 1.00 80.73 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 8.835   9.816   -37.410 1.00 78.43 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 7.529   8.377   -35.791 1.00 76.42 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 8.719   8.939   -38.656 1.00 71.15 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 5.008   11.201  -35.327 1.00 77.81 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 3.920   11.364  -34.359 1.00 75.28 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 2.533   11.398  -35.010 1.00 76.10 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 1.579   10.884  -34.436 1.00 73.66 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 4.159   12.647  -33.546 1.00 72.31 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 5.327   12.557  -32.543 1.00 66.41 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 5.567   13.935  -31.921 1.00 61.09 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 5.032   11.564  -31.424 1.00 61.45 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 2.420   11.936  -36.225 1.00 75.88 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 1.137   12.005  -36.929 1.00 73.73 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 0.500   10.625  -37.187 1.00 74.94 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? -0.724  10.513  -37.264 1.00 72.37 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 1.348   12.774  -38.239 1.00 70.88 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 1.305   9.584   -37.325 1.00 79.29 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 0.831   8.207   -37.575 1.00 79.33 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 1.125   7.239   -36.431 1.00 79.73 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 0.789   6.059   -36.525 1.00 75.92 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 1.368   7.649   -38.904 1.00 77.49 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 0.824   8.451   -40.083 1.00 71.32 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 2.899   7.637   -38.973 1.00 71.10 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 1.714   7.730   -35.363 1.00 80.56 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 2.125   6.908   -34.227 1.00 80.10 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 0.950   6.185   -33.558 1.00 81.59 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 1.087   5.039   -33.149 1.00 79.24 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 2.880   7.780   -33.225 1.00 76.73 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 3.717   6.935   -32.275 1.00 71.09 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 4.476   6.083   -32.799 1.00 64.44 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 3.603   7.154   -31.057 1.00 63.48 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? -0.245  6.792   -33.583 1.00 79.04 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? -1.467  6.152   -33.068 1.00 77.25 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? -1.730  4.747   -33.650 1.00 78.99 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? -2.336  3.913   -32.984 1.00 78.25 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? -2.662  7.062   -33.363 1.00 75.01 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? -3.078  7.076   -34.802 1.00 73.13 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? -2.615  7.916   -35.746 1.00 66.49 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? -3.960  6.130   -35.496 1.00 71.01 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? -3.135  7.551   -36.985 1.00 65.14 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? -3.942  6.447   -36.878 1.00 68.25 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? -4.729  5.028   -35.091 1.00 64.69 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? -4.633  5.661   -37.830 1.00 66.10 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -5.431  4.257   -36.032 1.00 63.37 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -5.369  4.562   -37.390 1.00 63.00 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? -1.302  4.481   -34.897 1.00 82.92 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? -1.446  3.173   -35.540 1.00 84.37 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? -0.194  2.316   -35.342 1.00 86.00 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? -0.304  1.133   -35.020 1.00 85.39 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? -1.760  3.374   -37.036 1.00 83.04 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? -1.908  2.057   -37.830 1.00 79.95 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? -3.067  1.199   -37.323 1.00 75.23 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? -2.156  2.366   -39.304 1.00 75.70 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 0.972   2.909   -35.541 1.00 87.25 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 2.252   2.202   -35.426 1.00 88.50 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 2.483   1.732   -33.989 1.00 89.06 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 2.812   0.567   -33.787 1.00 88.14 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 3.410   3.076   -35.946 1.00 88.26 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 4.756   2.370   -35.785 1.00 83.05 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 3.226   3.382   -37.444 1.00 83.10 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 2.198   2.566   -33.001 1.00 87.30 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 2.330   2.225   -31.581 1.00 86.79 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 1.420   1.056   -31.166 1.00 87.96 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 1.805   0.211   -30.354 1.00 86.85 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 2.039   3.471   -30.735 1.00 84.19 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 2.200   3.198   -29.244 1.00 78.22 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 3.265   2.675   -28.851 1.00 70.51 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 1.222   3.451   -28.505 1.00 69.96 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 0.248   0.922   -31.775 1.00 88.12 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? -0.621  -0.244  -31.533 1.00 88.33 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 0.050   -1.543  -31.978 1.00 89.63 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 0.015   -2.526  -31.245 1.00 88.63 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? -1.966  -0.073  -32.246 1.00 86.98 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? -2.811  1.020   -31.602 1.00 82.52 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? -4.053  1.310   -32.446 1.00 79.83 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? -4.753  2.494   -31.935 1.00 79.36 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -5.571  2.528   -30.881 1.00 77.46 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -5.970  1.450   -30.263 1.00 68.11 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -5.976  3.667   -30.423 1.00 73.15 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 0.663   -1.532  -33.156 1.00 91.78 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 1.388   -2.707  -33.645 1.00 92.24 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 2.702   -2.944  -32.890 1.00 92.68 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 3.035   -4.100  -32.627 1.00 91.51 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 1.596   -2.636  -35.164 1.00 91.72 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 2.403   -1.558  -35.557 1.00 84.44 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 3.388   -1.887  -32.445 1.00 91.37 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 4.511   -1.997  -31.507 1.00 91.39 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 4.087   -2.706  -30.224 1.00 91.94 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 4.725   -3.663  -29.797 1.00 90.99 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 5.050   -0.604  -31.122 1.00 89.95 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 5.827   0.259   -32.499 1.00 83.70 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 2.980   -2.265  -29.639 1.00 91.50 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 2.483   -2.811  -28.372 1.00 91.59 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 2.108   -4.288  -28.495 1.00 92.21 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 2.428   -5.072  -27.609 1.00 91.87 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 1.292   -1.999  -27.849 1.00 91.00 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 1.589   -0.628  -27.804 1.00 83.97 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 0.934   -2.399  -26.423 1.00 81.65 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 1.479   -4.687  -29.607 1.00 93.74 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 1.198   -6.110  -29.888 1.00 94.18 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 2.493   -6.920  -29.891 1.00 94.34 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 2.545   -7.988  -29.286 1.00 93.75 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 0.445   -6.288  -31.225 1.00 94.21 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 0.282   -7.765  -31.619 1.00 90.77 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? -0.966  -5.701  -31.154 1.00 91.25 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 3.537   -6.402  -30.526 1.00 94.31 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 4.821   -7.088  -30.623 1.00 94.55 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 5.546   -7.181  -29.275 1.00 94.57 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 6.087   -8.229  -28.940 1.00 93.32 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 5.696   -6.364  -31.657 1.00 93.76 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 6.451   -7.382  -32.516 1.00 89.86 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 5.529   -7.910  -33.613 1.00 82.35 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 7.660   -6.727  -33.170 1.00 81.74 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 5.511   -6.101  -28.497 1.00 93.80 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 6.115   -6.056  -27.164 1.00 93.30 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 5.526   -7.154  -26.264 1.00 93.85 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 6.260   -7.974  -25.721 1.00 92.60 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 5.901   -4.659  -26.546 1.00 92.05 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 6.599   -3.517  -27.278 1.00 90.40 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 7.435   -3.674  -28.139 1.00 83.21 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 6.257   -2.292  -26.920 1.00 82.35 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 4.198   -7.218  -26.181 1.00 94.45 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 3.525   -8.208  -25.327 1.00 94.46 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 3.592   -9.633  -25.883 1.00 94.73 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 3.548   -10.588 -25.114 1.00 93.82 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 2.068   -7.823  -25.017 1.00 93.75 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 1.983   -6.424  -24.402 1.00 88.25 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 1.135   -7.897  -26.227 1.00 88.06 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 3.703   -9.796  -27.200 1.00 95.60 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 3.942   -11.107 -27.805 1.00 95.77 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 5.315   -11.652 -27.399 1.00 95.86 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 5.426   -12.813 -27.001 1.00 95.26 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 3.823   -11.006 -29.338 1.00 95.36 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 3.888   -12.394 -29.987 1.00 92.93 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 3.991   -12.361 -31.511 1.00 93.04 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 4.443   -13.380 -32.074 1.00 85.36 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 3.625   -11.349 -32.145 1.00 86.83 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 6.341   -10.809 -27.446 1.00 94.97 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 7.686   -11.146 -26.989 1.00 94.98 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 7.719   -11.553 -25.516 1.00 95.37 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 8.317   -12.575 -25.174 1.00 94.02 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 6.996   -10.839 -24.663 1.00 95.60 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 6.866   -11.182 -23.240 1.00 94.92 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 6.265   -12.580 -23.045 1.00 95.45 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 6.781   -13.401 -22.282 1.00 94.31 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 5.952   -10.169 -22.524 1.00 93.46 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 6.438   -8.721  -22.558 1.00 91.24 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 7.630   -8.496  -22.821 1.00 84.72 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 5.591   -7.838  -22.282 1.00 84.53 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 5.172   -12.860 -23.764 1.00 95.50 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 4.459   -14.126 -23.649 1.00 95.70 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 5.280   -15.310 -24.181 1.00 95.85 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 5.374   -16.351 -23.525 1.00 94.77 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 3.124   -13.992 -24.383 1.00 95.26 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 5.905   -15.150 -25.342 1.00 95.84 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 6.790   -16.169 -25.905 1.00 95.86 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 8.038   -16.375 -25.039 1.00 95.78 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 8.468   -17.516 -24.858 1.00 94.53 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 7.163   -15.793 -27.348 1.00 95.55 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 6.011   -15.960 -28.361 1.00 93.76 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 6.448   -15.416 -29.715 1.00 87.32 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 5.623   -17.424 -28.570 1.00 86.53 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 8.570   -15.316 -24.450 1.00 95.01 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 9.649   -15.387 -23.469 1.00 94.72 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 9.266   -16.215 -22.244 1.00 95.05 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 9.986   -17.147 -21.877 1.00 93.94 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 8.088   -15.969 -21.679 1.00 94.78 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 7.572   -16.769 -20.571 1.00 94.56 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 7.388   -18.248 -20.959 1.00 94.56 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 7.790   -19.139 -20.213 1.00 93.28 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 6.260   -16.142 -20.079 1.00 94.02 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 6.852   -18.520 -22.152 1.00 94.79 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 6.699   -19.888 -22.656 1.00 94.62 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 8.030   -20.597 -22.925 1.00 94.78 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 8.165   -21.795 -22.666 1.00 93.24 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 9.026   -19.866 -23.408 1.00 94.56 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 10.382  -20.380 -23.612 1.00 94.22 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 11.055  -20.708 -22.273 1.00 94.15 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 11.660  -21.774 -22.121 1.00 92.06 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 11.164  -19.353 -24.454 1.00 92.75 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 12.566  -19.816 -24.904 1.00 87.02 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 12.945  -19.070 -26.179 1.00 77.67 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 13.657  -19.526 -23.874 1.00 77.09 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 10.907  -19.829 -21.288 1.00 93.40 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 11.460  -20.029 -19.948 1.00 92.73 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 10.768  -21.159 -19.186 1.00 92.28 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 11.450  -21.883 -18.463 1.00 90.28 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 11.403  -18.710 -19.176 1.00 91.90 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 12.459  -17.710 -19.673 1.00 88.26 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 12.107  -16.330 -19.166 1.00 81.78 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 13.867  -18.059 -19.177 1.00 81.15 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 9.481   -21.392 -19.409 1.00 92.20 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 8.806   -22.601 -18.914 1.00 91.58 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 9.533   -23.861 -19.387 1.00 91.12 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 9.878   -24.720 -18.580 1.00 88.47 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 7.343   -22.602 -19.379 1.00 90.73 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 6.557   -23.846 -18.932 1.00 88.17 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 6.389   -23.908 -17.412 1.00 85.30 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 5.776   -23.038 -16.815 1.00 78.03 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 6.909   -24.917 -16.754 1.00 74.90 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 9.847   -23.942 -20.671 1.00 90.84 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 10.580  -25.087 -21.220 1.00 89.56 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 12.033  -25.171 -20.715 1.00 89.18 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 12.604  -26.263 -20.680 1.00 85.71 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 10.500  -25.007 -22.750 1.00 88.56 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 11.199  -26.162 -23.434 1.00 84.49 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 10.698  -27.261 -23.560 1.00 74.72 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 12.384  -25.929 -23.951 1.00 74.76 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 12.640  -24.050 -20.342 1.00 87.82 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 13.943  -24.049 -19.673 1.00 85.83 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 13.842  -24.659 -18.271 1.00 85.53 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 14.610  -25.566 -17.955 1.00 82.99 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 14.520  -22.627 -19.640 1.00 84.52 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 15.767  -22.503 -18.788 1.00 81.45 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 15.681  -22.007 -17.470 1.00 74.75 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 17.015  -22.935 -19.281 1.00 74.16 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 16.827  -21.939 -16.659 1.00 70.37 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 18.166  -22.873 -18.473 1.00 69.38 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 18.062  -22.374 -17.161 1.00 69.86 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 19.181  -22.320 -16.362 1.00 70.39 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 12.874  -24.226 -17.476 1.00 86.07 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 12.645  -24.744 -16.122 1.00 84.27 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 12.282  -26.229 -16.154 1.00 83.80 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 12.910  -27.012 -15.445 1.00 80.10 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 11.581  -23.914 -15.389 1.00 82.74 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 11.225  -24.515 -14.028 1.00 75.83 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 12.105  -22.494 -15.140 1.00 76.61 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 11.402  -26.654 -17.041 1.00 84.66 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 11.046  -28.074 -17.213 1.00 83.25 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 12.293  -28.958 -17.450 1.00 82.21 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 12.373  -30.100 -16.993 1.00 77.56 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 10.105  -28.240 -18.424 1.00 81.50 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 8.705   -27.623 -18.306 1.00 77.52 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 8.249   -27.327 -17.192 1.00 70.58 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 8.061   -27.471 -19.378 1.00 71.33 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 13.286  -28.426 -18.160 1.00 82.95 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 14.540  -29.146 -18.440 1.00 82.20 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 15.530  -29.108 -17.279 1.00 81.52 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 16.327  -30.035 -17.159 1.00 75.31 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 15.215  -28.565 -19.688 1.00 78.83 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 14.480  -28.926 -20.978 1.00 70.79 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 15.209  -28.248 -22.139 1.00 67.01 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 14.531  -28.494 -23.421 1.00 59.42 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 15.003  -28.186 -24.618 1.00 53.25 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 16.183  -27.655 -24.783 1.00 49.62 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 14.277  -28.402 -25.678 1.00 46.66 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 15.551  -28.051 -16.494 1.00 78.12 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 16.447  -27.947 -15.334 1.00 75.91 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 15.924  -28.751 -14.153 1.00 75.17 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 16.692  -29.515 -13.572 1.00 69.22 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 16.730  -26.493 -14.929 1.00 72.88 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 15.556  -25.724 -14.848 1.00 65.47 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 17.633  -25.808 -15.957 1.00 63.02 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 14.637  -28.700 -13.870 1.00 73.51 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 14.012  -29.500 -12.808 1.00 71.79 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 14.118  -31.004 -13.073 1.00 71.59 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 14.397  -31.777 -12.164 1.00 64.90 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 12.535  -29.144 -12.652 1.00 66.09 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 12.332  -27.783 -11.986 1.00 59.21 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 10.866  -27.570 -11.590 1.00 54.68 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 10.646  -26.849 -10.602 1.00 49.19 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 9.967   -28.127 -12.264 1.00 50.21 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 13.971  -31.427 -14.314 1.00 68.01 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 14.167  -32.840 -14.664 1.00 67.28 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 15.599  -33.346 -14.445 1.00 67.17 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 15.820  -34.557 -14.419 1.00 61.05 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 13.732  -33.100 -16.107 1.00 62.53 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 14.503  -32.360 -17.033 1.00 56.40 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 16.570  -32.446 -14.310 1.00 62.92 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 17.974  -32.780 -14.032 1.00 61.76 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 18.356  -32.624 -12.563 1.00 61.51 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 19.288  -33.296 -12.126 1.00 56.52 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 18.898  -31.913 -14.895 1.00 58.00 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 18.848  -32.300 -16.374 1.00 54.01 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 19.802  -31.386 -17.149 1.00 50.70 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 19.835  -31.728 -18.580 1.00 45.29 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 20.686  -31.238 -19.471 1.00 40.43 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 21.598  -30.365 -19.136 1.00 38.11 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 20.629  -31.621 -20.712 1.00 36.41 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 17.717  -31.752 -11.835 1.00 53.21 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 17.967  -31.567 -10.408 1.00 52.64 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 16.979  -32.410 -9.602  1.00 52.39 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 15.769  -32.225 -9.691  1.00 49.34 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 17.907  -30.082 -10.019 1.00 49.18 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 16.655  -29.510 -10.323 1.00 46.60 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 17.516  -33.332 -8.803  1.00 37.06 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 16.713  -34.125 -7.858  1.00 37.04 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 16.174  -33.291 -6.704  1.00 37.33 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 15.086  -33.563 -6.210  1.00 35.18 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 17.546  -35.272 -7.265  1.00 33.02 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 18.859  -34.829 -6.978  1.00 30.54 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 17.673  -36.443 -8.243  1.00 30.16 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 16.928  -32.291 -6.269  1.00 33.35 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 16.424  -31.297 -5.331  1.00 33.39 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 15.557  -30.301 -6.103  1.00 33.26 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 16.047  -29.671 -7.044  1.00 32.06 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 17.561  -30.592 -4.590  1.00 31.38 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 18.212  -31.514 -3.549  1.00 28.48 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 19.248  -30.807 -2.670  1.00 27.21 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 19.595  -31.395 -1.623  1.00 25.22 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 19.698  -29.700 -3.047  1.00 27.46 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 14.287  -30.152 -5.727  1.00 34.24 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 13.436  -29.170 -6.363  1.00 34.36 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 13.976  -27.773 -6.036  1.00 34.67 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 13.753  -27.260 -4.942  1.00 33.53 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 12.028  -29.443 -5.817  1.00 32.07 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 12.278  -30.095 -4.460  1.00 31.48 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 13.591  -30.843 -4.658  1.00 33.97 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 14.666  -27.154 -6.979  1.00 36.24 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 15.138  -25.761 -6.860  1.00 36.50 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 13.967  -24.779 -6.690  1.00 35.92 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 14.096  -23.734 -6.056  1.00 34.91 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 15.962  -25.361 -8.101  1.00 35.32 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 17.317  -26.070 -8.234  1.00 32.45 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 18.183  -25.483 -9.373  1.00 30.37 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 19.423  -25.610 -9.326  1.00 28.19 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 17.659  -24.841 -10.313 1.00 29.92 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 12.831  -25.159 -7.218  1.00 38.55 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 11.549  -24.575 -6.875  1.00 38.49 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 11.105  -25.087 -5.506  1.00 38.31 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 10.329  -26.032 -5.394  1.00 37.20 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 10.530  -24.905 -7.973  1.00 36.43 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 10.570  -23.865 -9.092  1.00 33.25 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 10.346  -24.507 -10.437 1.00 31.73 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 9.498   -22.818 -8.845  1.00 33.23 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 11.549  -24.422 -4.456  1.00 37.86 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 10.740  -24.424 -3.247  1.00 37.99 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 9.549   -23.526 -3.574  1.00 37.71 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 9.542   -22.337 -3.270  1.00 36.34 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 11.519  -24.030 -1.981  1.00 36.11 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 12.817  -24.857 -1.838  1.00 33.70 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 10.604  -24.248 -0.761  1.00 34.01 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 13.705  -24.461 -0.657  1.00 32.25 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 8.576   -24.108 -4.255  1.00 37.45 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 7.266   -23.497 -4.304  1.00 37.99 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 6.896   -23.219 -2.857  1.00 37.70 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 6.783   -24.146 -2.055  1.00 36.49 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 6.240   -24.419 -4.978  1.00 36.61 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 6.364   -24.409 -6.504  1.00 34.36 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 5.309   -25.258 -7.213  1.00 31.39 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 4.512   -25.957 -6.623  1.00 31.12 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 5.277   -25.214 -8.527  1.00 30.18 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 6.744   -21.950 -2.533  1.00 39.63 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 5.968   -21.592 -1.353  1.00 38.79 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 4.575   -22.103 -1.666  1.00 38.70 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 3.756   -21.409 -2.256  1.00 37.06 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 5.996   -20.080 -1.082  1.00 36.42 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 5.191   -19.749 0.172   1.00 33.92 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 7.435   -19.605 -0.865  1.00 35.89 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 4.388   -23.387 -1.408  1.00 34.12 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 3.145   -24.053 -1.732  1.00 34.09 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 2.092   -23.328 -0.932  1.00 33.77 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 2.067   -23.425 0.285   1.00 32.48 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 3.214   -25.561 -1.435  1.00 32.12 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 3.930   -26.326 -2.559  1.00 29.59 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 4.003   -27.821 -2.275  1.00 28.12 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 4.553   -28.541 -3.508  1.00 25.18 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 4.626   -29.999 -3.331  1.00 23.72 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 1.252   -22.598 -1.635  1.00 34.35 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -0.047  -22.263 -1.081  1.00 34.62 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -0.791  -23.583 -0.912  1.00 34.29 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -1.596  -23.985 -1.743  1.00 33.17 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -0.789  -21.277 -1.977  1.00 33.09 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -2.022  -20.944 -1.388  1.00 31.45 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -0.431  -24.296 0.136   1.00 30.68 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -1.063  -25.539 0.553   1.00 30.90 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -2.386  -25.242 1.266   1.00 30.22 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -2.755  -25.926 2.216   1.00 29.12 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -0.119  -26.352 1.447   1.00 29.19 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 1.056   -27.004 0.729   1.00 26.90 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 1.896   -27.860 1.686   1.00 25.49 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 2.661   -28.712 1.207   1.00 23.93 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 1.783   -27.699 2.918   1.00 25.85 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -3.097  -24.238 0.815   1.00 31.92 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -4.537  -24.330 0.797   1.00 32.35 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -4.862  -25.143 -0.458  1.00 31.61 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -5.069  -24.566 -1.521  1.00 30.38 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -5.155  -22.930 0.808   1.00 30.70 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -5.142  -22.314 2.215   1.00 27.96 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -5.298  -20.806 2.138   1.00 26.32 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -6.266  -22.887 3.077   1.00 27.99 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -4.804  -26.470 -0.378  1.00 28.55 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -5.183  -27.283 -1.500  1.00 28.44 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -6.630  -26.930 -1.798  1.00 28.49 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -7.498  -27.032 -0.933  1.00 27.17 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -4.991  -28.732 -1.081  1.00 26.41 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -4.095  -28.632 0.147   1.00 25.86 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -4.466  -27.282 0.745   1.00 28.32 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -6.856  -26.484 -3.021  1.00 27.41 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -8.191  -26.606 -3.558  1.00 27.36 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -8.560  -28.072 -3.403  1.00 27.08 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -8.003  -28.927 -4.093  1.00 26.02 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -8.209  -26.179 -5.033  1.00 25.76 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -8.291  -24.657 -5.232  1.00 23.38 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -7.976  -24.304 -6.680  1.00 21.60 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -9.698  -24.136 -4.905  1.00 23.30 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -9.444  -28.346 -2.458  1.00 28.52 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -10.153 -29.604 -2.507  1.00 28.94 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -10.672 -29.723 -3.932  1.00 28.18 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -11.372 -28.816 -4.397  1.00 26.84 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -11.310 -29.620 -1.501  1.00 27.10 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -11.061 -30.577 -0.352  1.00 24.36 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -10.335 -31.579 -0.547  1.00 23.56 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -11.636 -30.374 0.732   1.00 24.05 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -10.274 -30.763 -4.667  1.00 25.68 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -10.878 -30.983 -5.951  1.00 25.86 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -12.380 -30.990 -5.700  1.00 26.06 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -12.855 -31.705 -4.817  1.00 24.74 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -10.332 -32.323 -6.449  1.00 23.97 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -9.918  -33.047 -5.170  1.00 23.70 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -9.520  -31.916 -4.227  1.00 26.58 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -13.103 -30.171 -6.452  1.00 25.81 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -14.547 -30.351 -6.549  1.00 25.19 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -14.774 -31.853 -6.676  1.00 25.09 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -14.134 -32.455 -7.545  1.00 23.92 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -15.083 -29.634 -7.799  1.00 23.41 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -15.422 -28.153 -7.568  1.00 21.02 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -15.564 -27.439 -8.906  1.00 19.76 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -16.749 -28.012 -6.805  1.00 21.73 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -15.568 -32.452 -5.793  1.00 24.09 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -15.743 -33.893 -5.807  1.00 24.27 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -16.148 -34.252 -7.230  1.00 24.66 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -17.185 -33.794 -7.708  1.00 23.30 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -16.821 -34.196 -4.764  1.00 22.61 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -17.559 -32.868 -4.610  1.00 22.16 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -16.474 -31.823 -4.870  1.00 24.74 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -15.253 -34.951 -7.919  1.00 26.77 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -15.593 -35.483 -9.234  1.00 26.43 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -16.853 -36.271 -8.960  1.00 26.28 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -16.808 -37.110 -8.058  1.00 24.81 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -14.483 -36.380 -9.803  1.00 24.37 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -14.869 -36.926 -11.177 1.00 21.35 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -13.167 -35.599 -9.955  1.00 22.48 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -17.975 -35.933 -9.605  1.00 24.04 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -19.183 -36.699 -9.385  1.00 23.78 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -18.783 -38.151 -9.593  1.00 24.27 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -18.303 -38.510 -10.669 1.00 22.58 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -20.205 -36.186 -10.405 1.00 21.62 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -19.344 -35.554 -11.494 1.00 21.07 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -18.121 -35.041 -10.735 1.00 24.14 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -18.851 -38.925 -8.528  1.00 24.08 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -18.620 -40.353 -8.622  1.00 24.41 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -19.660 -40.838 -9.610  1.00 24.20 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -20.840 -40.880 -9.274  1.00 22.56 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -18.777 -41.051 -7.264  1.00 22.37 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -19.850 -40.490 -6.533  1.00 20.45 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -17.522 -40.904 -6.405  1.00 20.59 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -19.223 -41.099 -10.837 1.00 23.70 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -20.030 -41.904 -11.733 1.00 24.48 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -20.353 -43.156 -10.935 1.00 23.82 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -19.452 -43.909 -10.558 1.00 23.12 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -19.290 -42.244 -13.031 1.00 23.77 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -19.286 -41.082 -14.039 1.00 22.26 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -18.670 -41.452 -15.398 1.00 21.29 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -19.025 -40.780 -16.393 1.00 19.78 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -17.832 -42.382 -15.453 1.00 24.34 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -21.624 -43.313 -10.596 1.00 26.81 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -22.119 -44.559 -10.031 1.00 26.38 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -21.845 -45.623 -11.085 1.00 25.59 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -22.602 -45.799 -12.039 1.00 24.74 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -23.607 -44.471 -9.679  1.00 25.31 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -23.888 -43.647 -8.418  1.00 23.48 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -25.362 -43.716 -7.980  1.00 22.45 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -25.615 -43.500 -6.774  1.00 21.05 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -26.236 -43.984 -8.835  1.00 24.58 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -20.672 -46.240 -10.954 1.00 25.08 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -20.243 -47.276 -11.868 1.00 24.50 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -21.292 -48.365 -11.804 1.00 24.54 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -21.416 -49.038 -10.781 1.00 23.61 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -22.067 -48.464 -12.864 1.00 25.14 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -23.176 -49.402 -12.900 1.00 24.03 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -22.612 -50.804 -12.608 1.00 23.31 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -21.813 -51.303 -13.396 1.00 22.59 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -23.887 -49.260 -14.257 1.00 23.28 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -25.282 -49.856 -14.260 1.00 20.79 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -25.723 -50.519 -13.333 1.00 20.98 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -26.029 -49.631 -15.317 1.00 22.84 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -22.943 -51.413 -11.476 1.00 25.12 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -22.157 -52.519 -10.917 1.00 25.45 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -22.260 -53.800 -11.741 1.00 25.89 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -21.542 -54.764 -11.493 1.00 24.12 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -22.708 -52.704 -9.497  1.00 23.65 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -24.143 -52.190 -9.597  1.00 24.32 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -24.029 -51.038 -10.591 1.00 29.56 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -23.198 -53.810 -12.675 1.00 23.31 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -23.654 -55.044 -13.311 1.00 24.23 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -22.684 -55.644 -14.322 1.00 23.80 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -22.829 -56.831 -14.624 1.00 22.65 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -25.027 -54.806 -13.954 1.00 22.99 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -26.193 -54.987 -12.974 1.00 21.41 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -27.480 -54.500 -13.613 1.00 21.49 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -26.380 -56.464 -12.584 1.00 24.84 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -21.752 -54.883 -14.860 1.00 22.46 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -20.825 -55.450 -15.840 1.00 23.78 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -19.837 -56.406 -15.158 1.00 23.18 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -18.663 -56.116 -14.960 1.00 22.87 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -20.167 -54.353 -16.698 1.00 23.60 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -21.076 -53.838 -17.830 1.00 21.99 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -20.459 -52.607 -18.484 1.00 22.38 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -21.297 -54.891 -18.930 1.00 26.37 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -20.360 -57.565 -14.808 1.00 24.62 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -19.560 -58.739 -14.467 1.00 26.45 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -18.695 -59.058 -15.679 1.00 25.51 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -19.165 -59.679 -16.631 1.00 24.89 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -20.461 -59.937 -14.131 1.00 26.39 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -21.080 -59.870 -12.727 1.00 25.54 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -21.923 -61.125 -12.473 1.00 24.66 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -22.473 -61.131 -11.042 1.00 21.70 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -23.336 -62.299 -10.781 1.00 20.51 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -17.446 -58.662 -15.620 1.00 26.75 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -16.468 -59.133 -16.581 1.00 27.74 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -16.392 -60.656 -16.483 1.00 26.31 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -15.858 -61.203 -15.515 1.00 25.69 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -15.110 -58.459 -16.354 1.00 26.51 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -14.954 -57.202 -17.168 1.00 25.68 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -14.675 -57.145 -18.517 1.00 25.87 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -15.061 -55.907 -16.733 1.00 26.08 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -14.609 -55.851 -18.875 1.00 24.92 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -14.843 -55.066 -17.821 1.00 26.24 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -16.992 -61.334 -17.462 1.00 22.94 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -16.877 -62.776 -17.591 1.00 23.98 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -15.398 -63.121 -17.755 1.00 22.85 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -14.725 -62.641 -18.665 1.00 21.94 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -17.729 -63.287 -18.755 1.00 23.45 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -19.052 -63.887 -18.313 1.00 23.55 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -19.163 -65.279 -18.136 1.00 23.37 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -20.168 -63.065 -18.066 1.00 24.41 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -20.382 -65.853 -17.730 1.00 22.56 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -21.390 -63.631 -17.652 1.00 24.01 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -21.496 -65.028 -17.490 1.00 25.06 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -22.689 -65.588 -17.093 1.00 27.25 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -14.885 -63.957 -16.837 1.00 26.48 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -13.559 -64.568 -16.953 1.00 29.77 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -13.580 -65.471 -18.185 1.00 28.50 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -14.051 -66.603 -18.100 1.00 28.06 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -13.219 -65.387 -15.700 1.00 29.63 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -12.849 -64.538 -14.478 1.00 28.69 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -12.510 -65.474 -13.311 1.00 28.10 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -12.001 -64.745 -12.136 1.00 25.78 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -11.654 -65.282 -10.972 1.00 23.99 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -11.768 -66.561 -10.751 1.00 22.82 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -11.180 -64.533 -10.016 1.00 21.55 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -13.114 -64.973 -19.304 1.00 25.15 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -12.876 -65.819 -20.466 1.00 25.11 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -11.899 -66.936 -20.094 1.00 24.83 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -10.952 -66.679 -19.350 1.00 23.61 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -12.150 -68.162 -20.549 1.00 23.45 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -11.355 -69.314 -20.146 1.00 24.35 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -9.919  -69.178 -20.656 1.00 24.76 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -9.677  -68.763 -21.790 1.00 22.89 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -12.089 -70.529 -20.724 1.00 21.96 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -12.822 -69.961 -21.935 1.00 22.03 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -13.177 -68.542 -21.506 1.00 26.19 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -8.982  -69.555 -19.804 1.00 24.33 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -7.570  -69.605 -20.155 1.00 24.44 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -7.354  -70.725 -21.182 1.00 24.36 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -7.450  -71.900 -20.842 1.00 23.57 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -6.754  -69.817 -18.877 1.00 23.03 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -7.111  -70.356 -22.427 1.00 23.03 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -6.865  -71.331 -23.484 1.00 23.01 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -5.540  -72.071 -23.279 1.00 23.14 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -4.513  -71.451 -23.032 1.00 21.88 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -5.587  -73.394 -23.441 1.00 26.09 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -4.531  -74.381 -23.139 1.00 25.94 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -3.388  -74.475 -24.175 1.00 24.93 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -2.903  -75.571 -24.452 1.00 23.91 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -5.202  -75.758 -23.000 1.00 24.21 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -5.638  -76.144 -21.593 1.00 21.78 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -5.074  -75.611 -20.620 1.00 22.24 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -6.530  -77.019 -21.505 1.00 24.02 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -2.974  -73.395 -24.807 1.00 25.27 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -2.122  -73.476 -25.995 1.00 25.58 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -0.864  -74.353 -25.787 1.00 25.14 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -0.021  -74.103 -24.930 1.00 24.58 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -1.791  -72.067 -26.482 1.00 24.33 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -0.775  -75.391 -26.607 1.00 23.03 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 0.131   -76.558 -26.624 1.00 24.05 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 1.545   -76.225 -27.160 1.00 23.61 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 1.891   -75.067 -27.258 1.00 22.54 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -0.559  -77.628 -27.484 1.00 22.15 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -0.926  -77.096 -28.748 1.00 20.84 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -1.841  -78.182 -26.860 1.00 21.97 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 2.423   -77.020 -27.665 1.00 24.31 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 3.066   -78.312 -27.402 1.00 24.81 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 4.593   -78.201 -27.554 1.00 24.24 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 5.314   -78.562 -26.644 1.00 23.01 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 2.631   -79.415 -28.407 1.00 23.46 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 3.396   -80.735 -28.208 1.00 21.18 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 1.155   -79.784 -28.370 1.00 24.19 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 5.087   -77.858 -28.750 1.00 25.01 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 6.137   -78.680 -29.368 1.00 25.13 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 7.605   -78.350 -29.013 1.00 24.69 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 7.936   -77.358 -28.402 1.00 23.94 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 5.911   -78.709 -30.885 1.00 23.97 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 8.475   -79.248 -29.462 1.00 25.00 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 9.663   -79.749 -28.770 1.00 25.36 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 11.040  -79.376 -29.318 1.00 25.04 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 12.009  -79.932 -28.784 1.00 24.06 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 9.585   -81.272 -28.861 1.00 24.07 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 9.521   -81.688 -30.218 1.00 22.67 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 11.174  -78.687 -30.410 1.00 21.75 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 12.306  -78.938 -31.315 1.00 22.81 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 13.715  -78.667 -30.768 1.00 22.07 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 13.939  -77.884 -29.855 1.00 21.53 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 12.087  -78.303 -32.698 1.00 22.34 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 11.215  -79.196 -33.584 1.00 21.29 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 11.167  -78.772 -35.056 1.00 21.66 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 10.649  -79.583 -35.861 1.00 20.58 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 11.625  -77.652 -35.365 1.00 25.56 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 14.662  -79.429 -31.360 1.00 24.82 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 15.907  -79.913 -30.754 1.00 26.93 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 17.169  -79.062 -30.910 1.00 25.57 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 18.024  -79.170 -30.040 1.00 24.84 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 16.255  -81.250 -31.422 1.00 26.99 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 15.426  -82.474 -31.014 1.00 25.54 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 15.950  -83.663 -31.819 1.00 25.14 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 15.325  -84.980 -31.366 1.00 22.57 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 15.790  -86.105 -32.201 1.00 21.36 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 17.415  -78.526 -32.077 1.00 24.45 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 18.714  -78.774 -32.720 1.00 24.42 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 19.935  -77.969 -32.222 1.00 23.34 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 19.856  -77.105 -31.367 1.00 23.37 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 18.585  -78.727 -34.257 1.00 24.54 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 18.249  -80.096 -34.856 1.00 23.23 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 18.447  -80.183 -36.372 1.00 23.32 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 18.336  -81.320 -36.896 1.00 22.06 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 18.728  -79.140 -37.002 1.00 26.58 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 21.085  -78.324 -32.798 1.00 25.86 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 22.370  -78.516 -32.117 1.00 25.14 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 23.495  -77.510 -32.369 1.00 24.02 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 24.544  -77.678 -31.740 1.00 23.43 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 22.912  -79.860 -32.610 1.00 24.25 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 23.049  -79.867 -34.023 1.00 23.09 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 23.418  -76.670 -33.374 1.00 22.64 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 24.597  -76.402 -34.221 1.00 23.47 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 25.673  -75.515 -33.573 1.00 23.22 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 25.472  -74.892 -32.539 1.00 21.90 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 24.204  -75.920 -35.639 1.00 22.00 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 25.374  -76.001 -36.629 1.00 19.70 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 23.083  -76.773 -36.262 1.00 23.29 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 26.816  -75.492 -34.206 1.00 21.10 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 28.145  -74.949 -33.909 1.00 20.97 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 28.228  -73.480 -33.487 1.00 20.32 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 27.500  -72.650 -34.039 1.00 17.34 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 29.024  -75.079 -35.161 1.00 19.93 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 29.438  -76.512 -35.473 1.00 18.52 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 30.541  -76.566 -36.922 1.00 17.81 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 30.927  -78.335 -36.953 1.00 16.94 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 29.144  -73.246 -32.655 1.00 20.30 541 C 1 
ATOM   11944 N N   . LEU D 4  1   ? -21.679 -36.235 3.936   1.00 59.10 1   D 1 
ATOM   11945 C CA  . LEU D 4  1   ? -22.261 -35.808 5.213   1.00 67.13 1   D 1 
ATOM   11946 C C   . LEU D 4  1   ? -22.392 -34.286 5.185   1.00 71.67 1   D 1 
ATOM   11947 O O   . LEU D 4  1   ? -21.442 -33.615 4.803   1.00 66.57 1   D 1 
ATOM   11948 C CB  . LEU D 4  1   ? -21.350 -36.275 6.366   1.00 61.91 1   D 1 
ATOM   11949 C CG  . LEU D 4  1   ? -22.092 -36.429 7.700   1.00 54.51 1   D 1 
ATOM   11950 C CD1 . LEU D 4  1   ? -22.748 -37.806 7.787   1.00 49.15 1   D 1 
ATOM   11951 C CD2 . LEU D 4  1   ? -21.125 -36.295 8.878   1.00 48.71 1   D 1 
ATOM   11952 N N   . ARG D 4  2   ? -23.545 -33.717 5.542   1.00 74.27 2   D 1 
ATOM   11953 C CA  . ARG D 4  2   ? -23.649 -32.260 5.713   1.00 77.10 2   D 1 
ATOM   11954 C C   . ARG D 4  2   ? -22.983 -31.862 7.021   1.00 79.30 2   D 1 
ATOM   11955 O O   . ARG D 4  2   ? -23.169 -32.544 8.026   1.00 74.76 2   D 1 
ATOM   11956 C CB  . ARG D 4  2   ? -25.103 -31.772 5.666   1.00 74.24 2   D 1 
ATOM   11957 C CG  . ARG D 4  2   ? -25.605 -31.574 4.229   1.00 66.18 2   D 1 
ATOM   11958 C CD  . ARG D 4  2   ? -27.009 -30.962 4.240   1.00 61.68 2   D 1 
ATOM   11959 N NE  . ARG D 4  2   ? -27.480 -30.631 2.877   1.00 53.75 2   D 1 
ATOM   11960 C CZ  . ARG D 4  2   ? -28.589 -29.961 2.580   1.00 47.06 2   D 1 
ATOM   11961 N NH1 . ARG D 4  2   ? -29.441 -29.604 3.492   1.00 43.08 2   D 1 
ATOM   11962 N NH2 . ARG D 4  2   ? -28.847 -29.630 1.353   1.00 40.89 2   D 1 
ATOM   11963 N N   . CYS D 4  3   ? -22.247 -30.783 7.005   1.00 80.24 3   D 1 
ATOM   11964 C CA  . CYS D 4  3   ? -21.676 -30.217 8.215   1.00 80.26 3   D 1 
ATOM   11965 C C   . CYS D 4  3   ? -22.798 -29.706 9.123   1.00 80.25 3   D 1 
ATOM   11966 O O   . CYS D 4  3   ? -23.636 -28.917 8.689   1.00 76.21 3   D 1 
ATOM   11967 C CB  . CYS D 4  3   ? -20.708 -29.088 7.862   1.00 79.05 3   D 1 
ATOM   11968 S SG  . CYS D 4  3   ? -19.333 -29.551 6.771   1.00 75.51 3   D 1 
ATOM   11969 N N   . THR D 4  4   ? -22.794 -30.139 10.374  1.00 79.50 4   D 1 
ATOM   11970 C CA  . THR D 4  4   ? -23.771 -29.716 11.390  1.00 77.76 4   D 1 
ATOM   11971 C C   . THR D 4  4   ? -23.195 -28.679 12.350  1.00 77.59 4   D 1 
ATOM   11972 O O   . THR D 4  4   ? -23.689 -28.505 13.459  1.00 71.76 4   D 1 
ATOM   11973 C CB  . THR D 4  4   ? -24.317 -30.929 12.154  1.00 74.10 4   D 1 
ATOM   11974 O OG1 . THR D 4  4   ? -23.246 -31.687 12.672  1.00 66.43 4   D 1 
ATOM   11975 C CG2 . THR D 4  4   ? -25.130 -31.847 11.242  1.00 62.91 4   D 1 
ATOM   11976 N N   . CYS D 4  5   ? -22.135 -28.007 11.935  1.00 76.37 5   D 1 
ATOM   11977 C CA  . CYS D 4  5   ? -21.352 -27.112 12.780  1.00 75.53 5   D 1 
ATOM   11978 C C   . CYS D 4  5   ? -21.942 -25.707 12.818  1.00 74.85 5   D 1 
ATOM   11979 O O   . CYS D 4  5   ? -21.307 -24.719 12.453  1.00 70.15 5   D 1 
ATOM   11980 C CB  . CYS D 4  5   ? -19.901 -27.148 12.334  1.00 73.87 5   D 1 
ATOM   11981 S SG  . CYS D 4  5   ? -19.323 -28.855 12.239  1.00 68.80 5   D 1 
ATOM   11982 N N   . VAL D 4  6   ? -23.186 -25.667 13.222  1.00 72.64 6   D 1 
ATOM   11983 C CA  . VAL D 4  6   ? -23.898 -24.428 13.458  1.00 70.85 6   D 1 
ATOM   11984 C C   . VAL D 4  6   ? -23.647 -24.051 14.909  1.00 70.92 6   D 1 
ATOM   11985 O O   . VAL D 4  6   ? -24.187 -24.664 15.831  1.00 67.43 6   D 1 
ATOM   11986 C CB  . VAL D 4  6   ? -25.385 -24.579 13.125  1.00 67.81 6   D 1 
ATOM   11987 C CG1 . VAL D 4  6   ? -26.066 -23.227 13.207  1.00 60.12 6   D 1 
ATOM   11988 C CG2 . VAL D 4  6   ? -25.600 -25.111 11.702  1.00 59.53 6   D 1 
ATOM   11989 N N   . GLU D 4  7   ? -22.795 -23.073 15.105  1.00 67.06 7   D 1 
ATOM   11990 C CA  . GLU D 4  7   ? -22.568 -22.521 16.429  1.00 66.75 7   D 1 
ATOM   11991 C C   . GLU D 4  7   ? -23.582 -21.417 16.715  1.00 65.70 7   D 1 
ATOM   11992 O O   . GLU D 4  7   ? -24.036 -20.731 15.794  1.00 62.85 7   D 1 
ATOM   11993 C CB  . GLU D 4  7   ? -21.124 -22.043 16.592  1.00 63.69 7   D 1 
ATOM   11994 C CG  . GLU D 4  7   ? -20.158 -23.235 16.631  1.00 60.25 7   D 1 
ATOM   11995 C CD  . GLU D 4  7   ? -18.725 -22.853 17.005  1.00 56.35 7   D 1 
ATOM   11996 O OE1 . GLU D 4  7   ? -17.853 -23.746 16.973  1.00 52.44 7   D 1 
ATOM   11997 O OE2 . GLU D 4  7   ? -18.462 -21.670 17.335  1.00 53.66 7   D 1 
ATOM   11998 N N   . PRO D 4  8   ? -23.967 -21.242 17.986  1.00 64.50 8   D 1 
ATOM   11999 C CA  . PRO D 4  8   ? -24.775 -20.094 18.346  1.00 63.63 8   D 1 
ATOM   12000 C C   . PRO D 4  8   ? -24.028 -18.835 17.925  1.00 64.00 8   D 1 
ATOM   12001 O O   . PRO D 4  8   ? -22.853 -18.666 18.256  1.00 59.65 8   D 1 
ATOM   12002 C CB  . PRO D 4  8   ? -24.985 -20.195 19.859  1.00 61.53 8   D 1 
ATOM   12003 C CG  . PRO D 4  8   ? -23.795 -21.022 20.335  1.00 61.14 8   D 1 
ATOM   12004 C CD  . PRO D 4  8   ? -23.511 -21.951 19.157  1.00 63.46 8   D 1 
ATOM   12005 N N   . GLY D 4  9   ? -24.711 -17.986 17.193  1.00 60.78 9   D 1 
ATOM   12006 C CA  . GLY D 4  9   ? -24.126 -16.743 16.733  1.00 58.88 9   D 1 
ATOM   12007 C C   . GLY D 4  9   ? -23.652 -15.890 17.904  1.00 57.87 9   D 1 
ATOM   12008 O O   . GLY D 4  9   ? -24.204 -15.916 19.007  1.00 53.91 9   D 1 
ATOM   12009 N N   . ASP D 4  10  ? -22.627 -15.141 17.657  1.00 55.79 10  D 1 
ATOM   12010 C CA  . ASP D 4  10  ? -22.165 -14.137 18.591  1.00 54.10 10  D 1 
ATOM   12011 C C   . ASP D 4  10  ? -23.053 -12.884 18.526  1.00 52.74 10  D 1 
ATOM   12012 O O   . ASP D 4  10  ? -24.099 -12.835 17.860  1.00 49.63 10  D 1 
ATOM   12013 C CB  . ASP D 4  10  ? -20.670 -13.868 18.331  1.00 50.57 10  D 1 
ATOM   12014 C CG  . ASP D 4  10  ? -20.391 -13.186 16.987  1.00 46.79 10  D 1 
ATOM   12015 O OD1 . ASP D 4  10  ? -21.336 -12.988 16.199  1.00 43.30 10  D 1 
ATOM   12016 O OD2 . ASP D 4  10  ? -19.225 -12.802 16.778  1.00 43.29 10  D 1 
ATOM   12017 N N   . ARG D 4  11  ? -22.631 -11.851 19.210  1.00 49.13 11  D 1 
ATOM   12018 C CA  . ARG D 4  11  ? -23.344 -10.570 19.179  1.00 47.21 11  D 1 
ATOM   12019 C C   . ARG D 4  11  ? -23.429 -9.976  17.765  1.00 47.72 11  D 1 
ATOM   12020 O O   . ARG D 4  11  ? -24.320 -9.185  17.491  1.00 44.40 11  D 1 
ATOM   12021 C CB  . ARG D 4  11  ? -22.649 -9.615  20.169  1.00 44.04 11  D 1 
ATOM   12022 C CG  . ARG D 4  11  ? -23.520 -8.395  20.499  1.00 40.64 11  D 1 
ATOM   12023 C CD  . ARG D 4  11  ? -22.818 -7.516  21.530  1.00 36.42 11  D 1 
ATOM   12024 N NE  . ARG D 4  11  ? -23.654 -6.366  21.920  1.00 32.97 11  D 1 
ATOM   12025 C CZ  . ARG D 4  11  ? -23.302 -5.380  22.730  1.00 29.07 11  D 1 
ATOM   12026 N NH1 . ARG D 4  11  ? -22.135 -5.353  23.303  1.00 27.62 11  D 1 
ATOM   12027 N NH2 . ARG D 4  11  ? -24.125 -4.400  22.968  1.00 27.07 11  D 1 
ATOM   12028 N N   . TRP D 4  12  ? -22.539 -10.375 16.880  1.00 46.69 12  D 1 
ATOM   12029 C CA  . TRP D 4  12  ? -22.452 -9.861  15.514  1.00 44.10 12  D 1 
ATOM   12030 C C   . TRP D 4  12  ? -23.575 -10.391 14.628  1.00 45.66 12  D 1 
ATOM   12031 O O   . TRP D 4  12  ? -24.073 -9.685  13.764  1.00 42.87 12  D 1 
ATOM   12032 C CB  . TRP D 4  12  ? -21.103 -10.248 14.914  1.00 40.67 12  D 1 
ATOM   12033 C CG  . TRP D 4  12  ? -19.875 -9.783  15.629  1.00 39.05 12  D 1 
ATOM   12034 C CD1 . TRP D 4  12  ? -19.626 -9.820  16.958  1.00 33.95 12  D 1 
ATOM   12035 C CD2 . TRP D 4  12  ? -18.670 -9.253  15.017  1.00 36.24 12  D 1 
ATOM   12036 N NE1 . TRP D 4  12  ? -18.346 -9.358  17.214  1.00 31.98 12  D 1 
ATOM   12037 C CE2 . TRP D 4  12  ? -17.719 -9.022  16.045  1.00 33.29 12  D 1 
ATOM   12038 C CE3 . TRP D 4  12  ? -18.292 -8.978  13.685  1.00 35.15 12  D 1 
ATOM   12039 C CZ2 . TRP D 4  12  ? -16.420 -8.563  15.757  1.00 33.95 12  D 1 
ATOM   12040 C CZ3 . TRP D 4  12  ? -17.002 -8.513  13.407  1.00 32.18 12  D 1 
ATOM   12041 C CH2 . TRP D 4  12  ? -16.076 -8.317  14.429  1.00 32.62 12  D 1 
ATOM   12042 N N   . THR D 4  13  ? -24.017 -11.618 14.893  1.00 49.62 13  D 1 
ATOM   12043 C CA  . THR D 4  13  ? -25.150 -12.252 14.205  1.00 48.95 13  D 1 
ATOM   12044 C C   . THR D 4  13  ? -26.437 -12.211 15.029  1.00 48.51 13  D 1 
ATOM   12045 O O   . THR D 4  13  ? -27.372 -12.970 14.766  1.00 45.85 13  D 1 
ATOM   12046 C CB  . THR D 4  13  ? -24.801 -13.684 13.797  1.00 47.12 13  D 1 
ATOM   12047 O OG1 . THR D 4  13  ? -24.486 -14.461 14.925  1.00 44.31 13  D 1 
ATOM   12048 C CG2 . THR D 4  13  ? -23.600 -13.697 12.863  1.00 43.65 13  D 1 
ATOM   12049 N N   . LYS D 4  14  ? -26.499 -11.350 16.035  1.00 55.88 14  D 1 
ATOM   12050 C CA  . LYS D 4  14  ? -27.594 -11.292 17.020  1.00 54.89 14  D 1 
ATOM   12051 C C   . LYS D 4  14  ? -27.886 -12.647 17.670  1.00 55.71 14  D 1 
ATOM   12052 O O   . LYS D 4  14  ? -29.042 -12.984 17.920  1.00 51.84 14  D 1 
ATOM   12053 C CB  . LYS D 4  14  ? -28.865 -10.701 16.398  1.00 52.50 14  D 1 
ATOM   12054 C CG  . LYS D 4  14  ? -28.730 -9.259  15.905  1.00 48.74 14  D 1 
ATOM   12055 C CD  . LYS D 4  14  ? -30.101 -8.881  15.338  1.00 43.86 14  D 1 
ATOM   12056 C CE  . LYS D 4  14  ? -30.165 -7.436  14.893  1.00 39.21 14  D 1 
ATOM   12057 N NZ  . LYS D 4  14  ? -31.459 -7.205  14.215  1.00 33.93 14  D 1 
ATOM   12058 N N   . TYR D 4  15  ? -26.844 -13.422 17.929  1.00 57.85 15  D 1 
ATOM   12059 C CA  . TYR D 4  15  ? -26.942 -14.776 18.471  1.00 58.51 15  D 1 
ATOM   12060 C C   . TYR D 4  15  ? -27.730 -15.758 17.587  1.00 60.98 15  D 1 
ATOM   12061 O O   . TYR D 4  15  ? -28.103 -16.834 18.051  1.00 57.04 15  D 1 
ATOM   12062 C CB  . TYR D 4  15  ? -27.438 -14.740 19.921  1.00 55.29 15  D 1 
ATOM   12063 C CG  . TYR D 4  15  ? -26.660 -13.797 20.807  1.00 54.16 15  D 1 
ATOM   12064 C CD1 . TYR D 4  15  ? -25.448 -14.218 21.391  1.00 48.83 15  D 1 
ATOM   12065 C CD2 . TYR D 4  15  ? -27.123 -12.486 21.041  1.00 50.23 15  D 1 
ATOM   12066 C CE1 . TYR D 4  15  ? -24.715 -13.349 22.209  1.00 45.48 15  D 1 
ATOM   12067 C CE2 . TYR D 4  15  ? -26.396 -11.607 21.856  1.00 45.32 15  D 1 
ATOM   12068 C CZ  . TYR D 4  15  ? -25.192 -12.043 22.443  1.00 47.27 15  D 1 
ATOM   12069 O OH  . TYR D 4  15  ? -24.472 -11.193 23.249  1.00 46.06 15  D 1 
ATOM   12070 N N   . GLN D 4  16  ? -27.965 -15.431 16.321  1.00 62.07 16  D 1 
ATOM   12071 C CA  . GLN D 4  16  ? -28.505 -16.409 15.386  1.00 63.11 16  D 1 
ATOM   12072 C C   . GLN D 4  16  ? -27.480 -17.518 15.145  1.00 65.25 16  D 1 
ATOM   12073 O O   . GLN D 4  16  ? -26.284 -17.242 15.052  1.00 61.83 16  D 1 
ATOM   12074 C CB  . GLN D 4  16  ? -28.924 -15.770 14.064  1.00 60.45 16  D 1 
ATOM   12075 C CG  . GLN D 4  16  ? -30.156 -14.869 14.222  1.00 55.78 16  D 1 
ATOM   12076 C CD  . GLN D 4  16  ? -30.850 -14.603 12.890  1.00 48.98 16  D 1 
ATOM   12077 O OE1 . GLN D 4  16  ? -30.565 -15.212 11.882  1.00 46.82 16  D 1 
ATOM   12078 N NE2 . GLN D 4  16  ? -31.811 -13.714 12.841  1.00 44.23 16  D 1 
ATOM   12079 N N   . PRO D 4  17  ? -27.927 -18.778 15.044  1.00 64.41 17  D 1 
ATOM   12080 C CA  . PRO D 4  17  ? -27.026 -19.880 14.750  1.00 65.43 17  D 1 
ATOM   12081 C C   . PRO D 4  17  ? -26.441 -19.720 13.342  1.00 66.38 17  D 1 
ATOM   12082 O O   . PRO D 4  17  ? -27.178 -19.590 12.363  1.00 64.35 17  D 1 
ATOM   12083 C CB  . PRO D 4  17  ? -27.879 -21.135 14.922  1.00 64.18 17  D 1 
ATOM   12084 C CG  . PRO D 4  17  ? -29.302 -20.662 14.649  1.00 62.84 17  D 1 
ATOM   12085 C CD  . PRO D 4  17  ? -29.297 -19.229 15.159  1.00 65.54 17  D 1 
ATOM   12086 N N   . VAL D 4  18  ? -25.118 -19.756 13.247  1.00 65.63 18  D 1 
ATOM   12087 C CA  . VAL D 4  18  ? -24.387 -19.555 11.988  1.00 65.85 18  D 1 
ATOM   12088 C C   . VAL D 4  18  ? -23.428 -20.715 11.771  1.00 68.89 18  D 1 
ATOM   12089 O O   . VAL D 4  18  ? -22.804 -21.197 12.715  1.00 66.04 18  D 1 
ATOM   12090 C CB  . VAL D 4  18  ? -23.648 -18.206 11.981  1.00 60.55 18  D 1 
ATOM   12091 C CG1 . VAL D 4  18  ? -22.994 -17.920 10.628  1.00 52.30 18  D 1 
ATOM   12092 C CG2 . VAL D 4  18  ? -24.607 -17.047 12.251  1.00 50.89 18  D 1 
ATOM   12093 N N   . PHE D 4  19  ? -23.305 -21.155 10.530  1.00 69.81 19  D 1 
ATOM   12094 C CA  . PHE D 4  19  ? -22.269 -22.124 10.191  1.00 71.03 19  D 1 
ATOM   12095 C C   . PHE D 4  19  ? -20.896 -21.536 10.497  1.00 70.80 19  D 1 
ATOM   12096 O O   . PHE D 4  19  ? -20.517 -20.491 9.961   1.00 68.62 19  D 1 
ATOM   12097 C CB  . PHE D 4  19  ? -22.362 -22.544 8.727   1.00 71.16 19  D 1 
ATOM   12098 C CG  . PHE D 4  19  ? -21.260 -23.505 8.332   1.00 70.63 19  D 1 
ATOM   12099 C CD1 . PHE D 4  19  ? -20.103 -23.040 7.682   1.00 64.31 19  D 1 
ATOM   12100 C CD2 . PHE D 4  19  ? -21.358 -24.864 8.671   1.00 64.79 19  D 1 
ATOM   12101 C CE1 . PHE D 4  19  ? -19.065 -23.931 7.363   1.00 63.44 19  D 1 
ATOM   12102 C CE2 . PHE D 4  19  ? -20.324 -25.756 8.354   1.00 62.79 19  D 1 
ATOM   12103 C CZ  . PHE D 4  19  ? -19.177 -25.288 7.699   1.00 68.62 19  D 1 
ATOM   12104 N N   . THR D 4  20  ? -20.164 -22.227 11.332  1.00 69.70 20  D 1 
ATOM   12105 C CA  . THR D 4  20  ? -18.842 -21.802 11.762  1.00 70.40 20  D 1 
ATOM   12106 C C   . THR D 4  20  ? -17.839 -22.893 11.440  1.00 73.01 20  D 1 
ATOM   12107 O O   . THR D 4  20  ? -17.996 -24.032 11.875  1.00 71.71 20  D 1 
ATOM   12108 C CB  . THR D 4  20  ? -18.831 -21.488 13.257  1.00 66.87 20  D 1 
ATOM   12109 O OG1 . THR D 4  20  ? -19.839 -20.559 13.600  1.00 59.59 20  D 1 
ATOM   12110 C CG2 . THR D 4  20  ? -17.498 -20.872 13.649  1.00 56.71 20  D 1 
ATOM   12111 N N   . ALA D 4  21  ? -16.817 -22.537 10.679  1.00 71.49 21  D 1 
ATOM   12112 C CA  . ALA D 4  21  ? -15.658 -23.382 10.462  1.00 71.22 21  D 1 
ATOM   12113 C C   . ALA D 4  21  ? -14.422 -22.677 11.018  1.00 70.23 21  D 1 
ATOM   12114 O O   . ALA D 4  21  ? -14.135 -21.531 10.667  1.00 68.17 21  D 1 
ATOM   12115 C CB  . ALA D 4  21  ? -15.535 -23.712 8.975   1.00 71.10 21  D 1 
ATOM   12116 N N   . TYR D 4  22  ? -13.702 -23.377 11.870  1.00 71.33 22  D 1 
ATOM   12117 C CA  . TYR D 4  22  ? -12.383 -22.982 12.313  1.00 71.38 22  D 1 
ATOM   12118 C C   . TYR D 4  22  ? -11.365 -23.354 11.241  1.00 71.99 22  D 1 
ATOM   12119 O O   . TYR D 4  22  ? -11.581 -24.269 10.454  1.00 70.32 22  D 1 
ATOM   12120 C CB  . TYR D 4  22  ? -12.083 -23.634 13.660  1.00 70.93 22  D 1 
ATOM   12121 C CG  . TYR D 4  22  ? -13.046 -23.231 14.748  1.00 70.41 22  D 1 
ATOM   12122 C CD1 . TYR D 4  22  ? -12.835 -22.038 15.462  1.00 64.22 22  D 1 
ATOM   12123 C CD2 . TYR D 4  22  ? -14.165 -24.031 15.051  1.00 64.82 22  D 1 
ATOM   12124 C CE1 . TYR D 4  22  ? -13.721 -21.645 16.470  1.00 62.88 22  D 1 
ATOM   12125 C CE2 . TYR D 4  22  ? -15.062 -23.640 16.062  1.00 62.67 22  D 1 
ATOM   12126 C CZ  . TYR D 4  22  ? -14.834 -22.443 16.768  1.00 67.77 22  D 1 
ATOM   12127 O OH  . TYR D 4  22  ? -15.705 -22.051 17.744  1.00 66.11 22  D 1 
ATOM   12128 N N   . THR D 4  23  ? -10.266 -22.632 11.169  1.00 65.72 23  D 1 
ATOM   12129 C CA  . THR D 4  23  ? -9.223  -22.905 10.171  1.00 63.42 23  D 1 
ATOM   12130 C C   . THR D 4  23  ? -8.061  -23.716 10.708  1.00 66.73 23  D 1 
ATOM   12131 O O   . THR D 4  23  ? -7.242  -24.199 9.934   1.00 63.78 23  D 1 
ATOM   12132 C CB  . THR D 4  23  ? -8.684  -21.623 9.569   1.00 58.43 23  D 1 
ATOM   12133 O OG1 . THR D 4  23  ? -8.130  -20.810 10.575  1.00 53.24 23  D 1 
ATOM   12134 C CG2 . THR D 4  23  ? -9.778  -20.841 8.856   1.00 50.08 23  D 1 
ATOM   12135 N N   . TYR D 4  24  ? -7.991  -23.867 12.019  1.00 67.66 24  D 1 
ATOM   12136 C CA  . TYR D 4  24  ? -6.968  -24.652 12.681  1.00 68.59 24  D 1 
ATOM   12137 C C   . TYR D 4  24  ? -7.536  -25.388 13.885  1.00 70.98 24  D 1 
ATOM   12138 O O   . TYR D 4  24  ? -7.918  -24.778 14.888  1.00 70.53 24  D 1 
ATOM   12139 C CB  . TYR D 4  24  ? -5.832  -23.720 13.103  1.00 66.15 24  D 1 
ATOM   12140 C CG  . TYR D 4  24  ? -4.759  -24.405 13.900  1.00 63.41 24  D 1 
ATOM   12141 C CD1 . TYR D 4  24  ? -4.575  -24.098 15.261  1.00 56.59 24  D 1 
ATOM   12142 C CD2 . TYR D 4  24  ? -3.932  -25.359 13.285  1.00 55.28 24  D 1 
ATOM   12143 C CE1 . TYR D 4  24  ? -3.557  -24.719 15.990  1.00 52.11 24  D 1 
ATOM   12144 C CE2 . TYR D 4  24  ? -2.918  -25.990 14.006  1.00 51.96 24  D 1 
ATOM   12145 C CZ  . TYR D 4  24  ? -2.726  -25.662 15.358  1.00 54.62 24  D 1 
ATOM   12146 O OH  . TYR D 4  24  ? -1.713  -26.262 16.053  1.00 53.06 24  D 1 
ATOM   12147 N N   . GLN D 4  25  ? -7.539  -26.695 13.824  1.00 77.55 25  D 1 
ATOM   12148 C CA  . GLN D 4  25  ? -7.898  -27.526 14.961  1.00 81.45 25  D 1 
ATOM   12149 C C   . GLN D 4  25  ? -6.749  -28.487 15.268  1.00 81.49 25  D 1 
ATOM   12150 O O   . GLN D 4  25  ? -6.508  -29.404 14.480  1.00 79.77 25  D 1 
ATOM   12151 C CB  . GLN D 4  25  ? -9.218  -28.249 14.661  1.00 81.90 25  D 1 
ATOM   12152 C CG  . GLN D 4  25  ? -9.788  -28.976 15.879  1.00 79.98 25  D 1 
ATOM   12153 C CD  . GLN D 4  25  ? -10.302 -27.997 16.940  1.00 82.68 25  D 1 
ATOM   12154 O OE1 . GLN D 4  25  ? -9.597  -27.563 17.830  1.00 75.62 25  D 1 
ATOM   12155 N NE2 . GLN D 4  25  ? -11.561 -27.608 16.870  1.00 75.59 25  D 1 
ATOM   12156 N N   . PRO D 4  26  ? -6.052  -28.321 16.395  1.00 76.61 26  D 1 
ATOM   12157 C CA  . PRO D 4  26  ? -4.972  -29.227 16.761  1.00 77.27 26  D 1 
ATOM   12158 C C   . PRO D 4  26  ? -5.461  -30.673 16.861  1.00 80.07 26  D 1 
ATOM   12159 O O   . PRO D 4  26  ? -6.500  -30.940 17.468  1.00 79.28 26  D 1 
ATOM   12160 C CB  . PRO D 4  26  ? -4.436  -28.726 18.105  1.00 74.97 26  D 1 
ATOM   12161 C CG  . PRO D 4  26  ? -4.844  -27.255 18.134  1.00 71.35 26  D 1 
ATOM   12162 C CD  . PRO D 4  26  ? -6.154  -27.234 17.354  1.00 72.06 26  D 1 
ATOM   12163 N N   . SER D 4  27  ? -4.683  -31.621 16.341  1.00 79.92 27  D 1 
ATOM   12164 C CA  . SER D 4  27  ? -5.056  -33.044 16.310  1.00 80.34 27  D 1 
ATOM   12165 C C   . SER D 4  27  ? -5.367  -33.637 17.690  1.00 81.08 27  D 1 
ATOM   12166 O O   . SER D 4  27  ? -6.224  -34.508 17.827  1.00 79.25 27  D 1 
ATOM   12167 C CB  . SER D 4  27  ? -3.932  -33.848 15.656  1.00 79.78 27  D 1 
ATOM   12168 O OG  . SER D 4  27  ? -2.728  -33.710 16.383  1.00 72.83 27  D 1 
ATOM   12169 N N   . ARG D 4  28  ? -4.737  -33.123 18.734  1.00 76.97 28  D 1 
ATOM   12170 C CA  . ARG D 4  28  ? -4.997  -33.553 20.119  1.00 76.20 28  D 1 
ATOM   12171 C C   . ARG D 4  28  ? -6.387  -33.167 20.635  1.00 79.36 28  D 1 
ATOM   12172 O O   . ARG D 4  28  ? -6.850  -33.756 21.606  1.00 75.12 28  D 1 
ATOM   12173 C CB  . ARG D 4  28  ? -3.913  -32.994 21.052  1.00 71.60 28  D 1 
ATOM   12174 C CG  . ARG D 4  28  ? -2.531  -33.587 20.748  1.00 63.89 28  D 1 
ATOM   12175 C CD  . ARG D 4  28  ? -1.528  -33.117 21.803  1.00 57.90 28  D 1 
ATOM   12176 N NE  . ARG D 4  28  ? -0.184  -33.652 21.537  1.00 51.81 28  D 1 
ATOM   12177 C CZ  . ARG D 4  28  ? 0.878   -33.501 22.315  1.00 45.73 28  D 1 
ATOM   12178 N NH1 . ARG D 4  28  ? 0.820   -32.846 23.443  1.00 41.84 28  D 1 
ATOM   12179 N NH2 . ARG D 4  28  ? 2.026   -34.010 21.961  1.00 40.66 28  D 1 
ATOM   12180 N N   . CYS D 4  29  ? -7.034  -32.213 19.994  1.00 79.63 29  D 1 
ATOM   12181 C CA  . CYS D 4  29  ? -8.325  -31.684 20.430  1.00 80.78 29  D 1 
ATOM   12182 C C   . CYS D 4  29  ? -9.521  -32.574 20.074  1.00 83.30 29  D 1 
ATOM   12183 O O   . CYS D 4  29  ? -10.601 -32.395 20.646  1.00 80.49 29  D 1 
ATOM   12184 C CB  . CYS D 4  29  ? -8.493  -30.281 19.846  1.00 79.56 29  D 1 
ATOM   12185 S SG  . CYS D 4  29  ? -7.271  -29.108 20.508  1.00 74.81 29  D 1 
ATOM   12186 N N   . TYR D 4  30  ? -9.342  -33.529 19.178  1.00 85.11 30  D 1 
ATOM   12187 C CA  . TYR D 4  30  ? -10.391 -34.440 18.732  1.00 86.05 30  D 1 
ATOM   12188 C C   . TYR D 4  30  ? -9.875  -35.884 18.665  1.00 85.54 30  D 1 
ATOM   12189 O O   . TYR D 4  30  ? -8.681  -36.128 18.524  1.00 82.78 30  D 1 
ATOM   12190 C CB  . TYR D 4  30  ? -10.950 -33.960 17.384  1.00 86.04 30  D 1 
ATOM   12191 C CG  . TYR D 4  30  ? -9.923  -33.834 16.284  1.00 85.70 30  D 1 
ATOM   12192 C CD1 . TYR D 4  30  ? -9.251  -32.609 16.062  1.00 77.37 30  D 1 
ATOM   12193 C CD2 . TYR D 4  30  ? -9.623  -34.938 15.469  1.00 78.34 30  D 1 
ATOM   12194 C CE1 . TYR D 4  30  ? -8.299  -32.492 15.044  1.00 77.68 30  D 1 
ATOM   12195 C CE2 . TYR D 4  30  ? -8.667  -34.834 14.451  1.00 77.35 30  D 1 
ATOM   12196 C CZ  . TYR D 4  30  ? -8.007  -33.610 14.238  1.00 84.43 30  D 1 
ATOM   12197 O OH  . TYR D 4  30  ? -7.077  -33.512 13.236  1.00 83.06 30  D 1 
ATOM   12198 N N   . ASP D 4  31  ? -10.775 -36.851 18.775  1.00 84.54 31  D 1 
ATOM   12199 C CA  . ASP D 4  31  ? -10.425 -38.272 18.610  1.00 83.38 31  D 1 
ATOM   12200 C C   . ASP D 4  31  ? -10.482 -38.715 17.154  1.00 84.17 31  D 1 
ATOM   12201 O O   . ASP D 4  31  ? -9.638  -39.470 16.682  1.00 81.02 31  D 1 
ATOM   12202 C CB  . ASP D 4  31  ? -11.362 -39.149 19.454  1.00 81.21 31  D 1 
ATOM   12203 C CG  . ASP D 4  31  ? -10.981 -39.103 20.920  1.00 75.64 31  D 1 
ATOM   12204 O OD1 . ASP D 4  31  ? -9.789  -39.346 21.229  1.00 67.36 31  D 1 
ATOM   12205 O OD2 . ASP D 4  31  ? -11.826 -38.726 21.752  1.00 66.39 31  D 1 
ATOM   12206 N N   . SER D 4  32  ? -11.481 -38.235 16.445  1.00 85.61 32  D 1 
ATOM   12207 C CA  . SER D 4  32  ? -11.663 -38.514 15.029  1.00 85.22 32  D 1 
ATOM   12208 C C   . SER D 4  32  ? -12.180 -37.280 14.313  1.00 86.32 32  D 1 
ATOM   12209 O O   . SER D 4  32  ? -13.035 -36.555 14.831  1.00 84.24 32  D 1 
ATOM   12210 C CB  . SER D 4  32  ? -12.612 -39.701 14.832  1.00 82.57 32  D 1 
ATOM   12211 O OG  . SER D 4  32  ? -13.896 -39.421 15.345  1.00 71.57 32  D 1 
ATOM   12212 N N   . ALA D 4  33  ? -11.685 -37.088 13.107  1.00 85.15 33  D 1 
ATOM   12213 C CA  . ALA D 4  33  ? -12.198 -36.108 12.170  1.00 85.77 33  D 1 
ATOM   12214 C C   . ALA D 4  33  ? -12.802 -36.836 10.968  1.00 86.33 33  D 1 
ATOM   12215 O O   . ALA D 4  33  ? -12.213 -37.780 10.440  1.00 84.17 33  D 1 
ATOM   12216 C CB  . ALA D 4  33  ? -11.073 -35.155 11.770  1.00 84.63 33  D 1 
ATOM   12217 N N   . SER D 4  34  ? -13.965 -36.407 10.544  1.00 88.47 34  D 1 
ATOM   12218 C CA  . SER D 4  34  ? -14.620 -36.891 9.332   1.00 87.79 34  D 1 
ATOM   12219 C C   . SER D 4  34  ? -14.862 -35.737 8.372   1.00 88.83 34  D 1 
ATOM   12220 O O   . SER D 4  34  ? -15.030 -34.595 8.794   1.00 87.07 34  D 1 
ATOM   12221 C CB  . SER D 4  34  ? -15.913 -37.629 9.675   1.00 85.73 34  D 1 
ATOM   12222 O OG  . SER D 4  34  ? -16.801 -36.828 10.418  1.00 74.41 34  D 1 
ATOM   12223 N N   . GLU D 4  35  ? -14.882 -36.035 7.084   1.00 86.56 35  D 1 
ATOM   12224 C CA  . GLU D 4  35  ? -15.248 -35.022 6.106   1.00 86.82 35  D 1 
ATOM   12225 C C   . GLU D 4  35  ? -16.755 -34.771 6.107   1.00 87.03 35  D 1 
ATOM   12226 O O   . GLU D 4  35  ? -17.580 -35.694 6.093   1.00 84.64 35  D 1 
ATOM   12227 C CB  . GLU D 4  35  ? -14.764 -35.386 4.697   1.00 85.16 35  D 1 
ATOM   12228 C CG  . GLU D 4  35  ? -13.256 -35.170 4.541   1.00 77.65 35  D 1 
ATOM   12229 C CD  . GLU D 4  35  ? -12.763 -35.360 3.100   1.00 76.13 35  D 1 
ATOM   12230 O OE1 . GLU D 4  35  ? -11.563 -35.103 2.856   1.00 68.48 35  D 1 
ATOM   12231 O OE2 . GLU D 4  35  ? -13.571 -35.713 2.211   1.00 69.24 35  D 1 
ATOM   12232 N N   . CYS D 4  36  ? -17.099 -33.511 6.064   1.00 86.61 36  D 1 
ATOM   12233 C CA  . CYS D 4  36  ? -18.447 -33.050 5.804   1.00 86.59 36  D 1 
ATOM   12234 C C   . CYS D 4  36  ? -18.431 -31.992 4.704   1.00 87.16 36  D 1 
ATOM   12235 O O   . CYS D 4  36  ? -17.408 -31.367 4.436   1.00 85.00 36  D 1 
ATOM   12236 C CB  . CYS D 4  36  ? -19.080 -32.550 7.104   1.00 84.53 36  D 1 
ATOM   12237 S SG  . CYS D 4  36  ? -18.371 -31.018 7.771   1.00 77.69 36  D 1 
ATOM   12238 N N   . THR D 4  37  ? -19.551 -31.792 4.066   1.00 84.63 37  D 1 
ATOM   12239 C CA  . THR D 4  37  ? -19.697 -30.773 3.026   1.00 84.01 37  D 1 
ATOM   12240 C C   . THR D 4  37  ? -20.710 -29.719 3.437   1.00 83.42 37  D 1 
ATOM   12241 O O   . THR D 4  37  ? -21.806 -30.023 3.916   1.00 81.38 37  D 1 
ATOM   12242 C CB  . THR D 4  37  ? -20.043 -31.373 1.657   1.00 82.61 37  D 1 
ATOM   12243 O OG1 . THR D 4  37  ? -21.118 -32.271 1.756   1.00 70.93 37  D 1 
ATOM   12244 C CG2 . THR D 4  37  ? -18.865 -32.135 1.057   1.00 69.42 37  D 1 
ATOM   12245 N N   . TYR D 4  38  ? -20.339 -28.467 3.227   1.00 79.30 38  D 1 
ATOM   12246 C CA  . TYR D 4  38  ? -21.218 -27.318 3.389   1.00 77.62 38  D 1 
ATOM   12247 C C   . TYR D 4  38  ? -21.116 -26.427 2.155   1.00 76.56 38  D 1 
ATOM   12248 O O   . TYR D 4  38  ? -20.025 -25.989 1.789   1.00 74.18 38  D 1 
ATOM   12249 C CB  . TYR D 4  38  ? -20.866 -26.564 4.672   1.00 76.21 38  D 1 
ATOM   12250 C CG  . TYR D 4  38  ? -21.765 -25.374 4.900   1.00 73.32 38  D 1 
ATOM   12251 C CD1 . TYR D 4  38  ? -21.326 -24.074 4.589   1.00 66.15 38  D 1 
ATOM   12252 C CD2 . TYR D 4  38  ? -23.071 -25.565 5.395   1.00 65.77 38  D 1 
ATOM   12253 C CE1 . TYR D 4  38  ? -22.178 -22.979 4.772   1.00 63.73 38  D 1 
ATOM   12254 C CE2 . TYR D 4  38  ? -23.928 -24.476 5.581   1.00 62.87 38  D 1 
ATOM   12255 C CZ  . TYR D 4  38  ? -23.481 -23.180 5.268   1.00 67.64 38  D 1 
ATOM   12256 O OH  . TYR D 4  38  ? -24.319 -22.108 5.442   1.00 66.39 38  D 1 
ATOM   12257 N N   . ARG D 4  39  ? -22.234 -26.204 1.487   1.00 74.98 39  D 1 
ATOM   12258 C CA  . ARG D 4  39  ? -22.303 -25.456 0.216   1.00 74.30 39  D 1 
ATOM   12259 C C   . ARG D 4  39  ? -21.249 -25.903 -0.814  1.00 76.28 39  D 1 
ATOM   12260 O O   . ARG D 4  39  ? -20.594 -25.083 -1.451  1.00 71.65 39  D 1 
ATOM   12261 C CB  . ARG D 4  39  ? -22.253 -23.942 0.482   1.00 70.83 39  D 1 
ATOM   12262 C CG  . ARG D 4  39  ? -23.447 -23.449 1.313   1.00 64.88 39  D 1 
ATOM   12263 C CD  . ARG D 4  39  ? -23.392 -21.923 1.415   1.00 59.55 39  D 1 
ATOM   12264 N NE  . ARG D 4  39  ? -24.570 -21.411 2.129   1.00 53.79 39  D 1 
ATOM   12265 C CZ  . ARG D 4  39  ? -25.015 -20.171 2.119   1.00 48.86 39  D 1 
ATOM   12266 N NH1 . ARG D 4  39  ? -24.383 -19.200 1.522   1.00 44.55 39  D 1 
ATOM   12267 N NH2 . ARG D 4  39  ? -26.131 -19.895 2.719   1.00 43.77 39  D 1 
ATOM   12268 N N   . GLY D 4  40  ? -21.077 -27.202 -0.953  1.00 74.39 40  D 1 
ATOM   12269 C CA  . GLY D 4  40  ? -20.141 -27.788 -1.917  1.00 73.66 40  D 1 
ATOM   12270 C C   . GLY D 4  40  ? -18.660 -27.733 -1.526  1.00 75.31 40  D 1 
ATOM   12271 O O   . GLY D 4  40  ? -17.830 -28.240 -2.274  1.00 71.24 40  D 1 
ATOM   12272 N N   . ARG D 4  41  ? -18.311 -27.161 -0.377  1.00 73.29 41  D 1 
ATOM   12273 C CA  . ARG D 4  41  ? -16.944 -27.204 0.156   1.00 74.47 41  D 1 
ATOM   12274 C C   . ARG D 4  41  ? -16.801 -28.305 1.194   1.00 77.88 41  D 1 
ATOM   12275 O O   . ARG D 4  41  ? -17.707 -28.515 1.998   1.00 75.68 41  D 1 
ATOM   12276 C CB  . ARG D 4  41  ? -16.532 -25.852 0.738   1.00 69.41 41  D 1 
ATOM   12277 C CG  . ARG D 4  41  ? -16.433 -24.797 -0.368  1.00 61.05 41  D 1 
ATOM   12278 C CD  . ARG D 4  41  ? -15.890 -23.490 0.205   1.00 56.93 41  D 1 
ATOM   12279 N NE  . ARG D 4  41  ? -15.831 -22.468 -0.851  1.00 50.70 41  D 1 
ATOM   12280 C CZ  . ARG D 4  41  ? -15.752 -21.168 -0.663  1.00 46.50 41  D 1 
ATOM   12281 N NH1 . ARG D 4  41  ? -15.642 -20.652 0.531   1.00 42.91 41  D 1 
ATOM   12282 N NH2 . ARG D 4  41  ? -15.788 -20.364 -1.683  1.00 41.04 41  D 1 
ATOM   12283 N N   . SER D 4  42  ? -15.659 -28.969 1.185   1.00 78.86 42  D 1 
ATOM   12284 C CA  . SER D 4  42  ? -15.306 -29.972 2.180   1.00 80.51 42  D 1 
ATOM   12285 C C   . SER D 4  42  ? -14.701 -29.312 3.420   1.00 81.55 42  D 1 
ATOM   12286 O O   . SER D 4  42  ? -13.875 -28.402 3.320   1.00 79.93 42  D 1 
ATOM   12287 C CB  . SER D 4  42  ? -14.354 -31.000 1.575   1.00 79.77 42  D 1 
ATOM   12288 O OG  . SER D 4  42  ? -14.241 -32.119 2.422   1.00 69.83 42  D 1 
ATOM   12289 N N   . TYR D 4  43  ? -15.122 -29.774 4.572   1.00 83.25 43  D 1 
ATOM   12290 C CA  . TYR D 4  43  ? -14.607 -29.401 5.881   1.00 84.02 43  D 1 
ATOM   12291 C C   . TYR D 4  43  ? -14.374 -30.665 6.698   1.00 85.75 43  D 1 
ATOM   12292 O O   . TYR D 4  43  ? -15.021 -31.690 6.472   1.00 84.40 43  D 1 
ATOM   12293 C CB  . TYR D 4  43  ? -15.606 -28.482 6.597   1.00 82.94 43  D 1 
ATOM   12294 C CG  . TYR D 4  43  ? -15.862 -27.165 5.901   1.00 81.27 43  D 1 
ATOM   12295 C CD1 . TYR D 4  43  ? -15.087 -26.032 6.216   1.00 71.79 43  D 1 
ATOM   12296 C CD2 . TYR D 4  43  ? -16.872 -27.057 4.927   1.00 72.06 43  D 1 
ATOM   12297 C CE1 . TYR D 4  43  ? -15.309 -24.810 5.575   1.00 70.49 43  D 1 
ATOM   12298 C CE2 . TYR D 4  43  ? -17.101 -25.839 4.270   1.00 70.04 43  D 1 
ATOM   12299 C CZ  . TYR D 4  43  ? -16.314 -24.713 4.598   1.00 77.00 43  D 1 
ATOM   12300 O OH  . TYR D 4  43  ? -16.529 -23.518 3.957   1.00 75.58 43  D 1 
ATOM   12301 N N   . TRP D 4  44  ? -13.483 -30.591 7.662   1.00 85.42 44  D 1 
ATOM   12302 C CA  . TRP D 4  44  ? -13.415 -31.594 8.705   1.00 86.42 44  D 1 
ATOM   12303 C C   . TRP D 4  44  ? -14.485 -31.317 9.752   1.00 86.50 44  D 1 
ATOM   12304 O O   . TRP D 4  44  ? -14.747 -30.166 10.100  1.00 84.93 44  D 1 
ATOM   12305 C CB  . TRP D 4  44  ? -12.016 -31.622 9.316   1.00 86.94 44  D 1 
ATOM   12306 C CG  . TRP D 4  44  ? -10.962 -32.028 8.337   1.00 86.66 44  D 1 
ATOM   12307 C CD1 . TRP D 4  44  ? -10.034 -31.217 7.789   1.00 81.37 44  D 1 
ATOM   12308 C CD2 . TRP D 4  44  ? -10.753 -33.349 7.755   1.00 85.16 44  D 1 
ATOM   12309 N NE1 . TRP D 4  44  ? -9.252  -31.943 6.902   1.00 81.84 44  D 1 
ATOM   12310 C CE2 . TRP D 4  44  ? -9.664  -33.252 6.852   1.00 83.55 44  D 1 
ATOM   12311 C CE3 . TRP D 4  44  ? -11.386 -34.603 7.907   1.00 84.36 44  D 1 
ATOM   12312 C CZ2 . TRP D 4  44  ? -9.216  -34.370 6.114   1.00 85.22 44  D 1 
ATOM   12313 C CZ3 . TRP D 4  44  ? -10.935 -35.710 7.168   1.00 81.19 44  D 1 
ATOM   12314 C CH2 . TRP D 4  44  ? -9.866  -35.593 6.283   1.00 82.04 44  D 1 
ATOM   12315 N N   . THR D 4  45  ? -15.083 -32.361 10.271  1.00 88.19 45  D 1 
ATOM   12316 C CA  . THR D 4  45  ? -15.965 -32.279 11.434  1.00 88.60 45  D 1 
ATOM   12317 C C   . THR D 4  45  ? -15.568 -33.327 12.457  1.00 88.62 45  D 1 
ATOM   12318 O O   . THR D 4  45  ? -15.229 -34.459 12.118  1.00 86.73 45  D 1 
ATOM   12319 C CB  . THR D 4  45  ? -17.444 -32.364 11.036  1.00 87.21 45  D 1 
ATOM   12320 O OG1 . THR D 4  45  ? -18.258 -32.026 12.136  1.00 73.30 45  D 1 
ATOM   12321 C CG2 . THR D 4  45  ? -17.892 -33.732 10.544  1.00 73.97 45  D 1 
ATOM   12322 N N   . GLY D 4  46  ? -15.601 -32.935 13.713  1.00 87.37 46  D 1 
ATOM   12323 C CA  . GLY D 4  46  ? -15.280 -33.806 14.825  1.00 86.97 46  D 1 
ATOM   12324 C C   . GLY D 4  46  ? -15.728 -33.182 16.133  1.00 87.97 46  D 1 
ATOM   12325 O O   . GLY D 4  46  ? -16.037 -31.994 16.211  1.00 86.12 46  D 1 
ATOM   12326 N N   . THR D 4  47  ? -15.772 -34.001 17.168  1.00 87.46 47  D 1 
ATOM   12327 C CA  . THR D 4  47  ? -16.140 -33.524 18.502  1.00 87.43 47  D 1 
ATOM   12328 C C   . THR D 4  47  ? -14.887 -33.075 19.240  1.00 87.74 47  D 1 
ATOM   12329 O O   . THR D 4  47  ? -13.967 -33.868 19.443  1.00 85.72 47  D 1 
ATOM   12330 C CB  . THR D 4  47  ? -16.894 -34.595 19.287  1.00 85.59 47  D 1 
ATOM   12331 O OG1 . THR D 4  47  ? -17.970 -35.081 18.517  1.00 74.56 47  D 1 
ATOM   12332 C CG2 . THR D 4  47  ? -17.490 -34.034 20.570  1.00 71.49 47  D 1 
ATOM   12333 N N   . VAL D 4  48  ? -14.862 -31.819 19.648  1.00 85.98 48  D 1 
ATOM   12334 C CA  . VAL D 4  48  ? -13.754 -31.282 20.448  1.00 85.89 48  D 1 
ATOM   12335 C C   . VAL D 4  48  ? -13.852 -31.811 21.875  1.00 85.75 48  D 1 
ATOM   12336 O O   . VAL D 4  48  ? -14.902 -31.720 22.508  1.00 83.79 48  D 1 
ATOM   12337 C CB  . VAL D 4  48  ? -13.740 -29.746 20.412  1.00 84.26 48  D 1 
ATOM   12338 C CG1 . VAL D 4  48  ? -12.667 -29.156 21.321  1.00 71.14 48  D 1 
ATOM   12339 C CG2 . VAL D 4  48  ? -13.444 -29.261 18.991  1.00 70.52 48  D 1 
ATOM   12340 N N   . LYS D 4  49  ? -12.745 -32.337 22.391  1.00 85.54 49  D 1 
ATOM   12341 C CA  . LYS D 4  49  ? -12.680 -32.961 23.724  1.00 84.30 49  D 1 
ATOM   12342 C C   . LYS D 4  49  ? -12.835 -31.953 24.855  1.00 84.11 49  D 1 
ATOM   12343 O O   . LYS D 4  49  ? -13.594 -32.166 25.793  1.00 80.25 49  D 1 
ATOM   12344 C CB  . LYS D 4  49  ? -11.337 -33.683 23.898  1.00 82.29 49  D 1 
ATOM   12345 C CG  . LYS D 4  49  ? -11.139 -34.812 22.889  1.00 76.81 49  D 1 
ATOM   12346 C CD  . LYS D 4  49  ? -9.775  -35.470 23.118  1.00 75.18 49  D 1 
ATOM   12347 C CE  . LYS D 4  49  ? -9.628  -36.526 22.046  1.00 69.47 49  D 1 
ATOM   12348 N NZ  . LYS D 4  49  ? -8.477  -37.421 22.240  1.00 63.95 49  D 1 
ATOM   12349 N N   . ALA D 4  50  ? -12.064 -30.882 24.776  1.00 82.66 50  D 1 
ATOM   12350 C CA  . ALA D 4  50  ? -11.988 -29.852 25.803  1.00 81.61 50  D 1 
ATOM   12351 C C   . ALA D 4  50  ? -11.599 -28.506 25.179  1.00 82.63 50  D 1 
ATOM   12352 O O   . ALA D 4  50  ? -11.156 -28.442 24.038  1.00 79.59 50  D 1 
ATOM   12353 C CB  . ALA D 4  50  ? -10.970 -30.296 26.862  1.00 79.34 50  D 1 
ATOM   12354 N N   . SER D 4  51  ? -11.703 -27.434 25.946  1.00 77.64 51  D 1 
ATOM   12355 C CA  . SER D 4  51  ? -11.217 -26.115 25.526  1.00 75.28 51  D 1 
ATOM   12356 C C   . SER D 4  51  ? -9.689  -26.034 25.443  1.00 75.47 51  D 1 
ATOM   12357 O O   . SER D 4  51  ? -9.147  -25.216 24.708  1.00 71.84 51  D 1 
ATOM   12358 C CB  . SER D 4  51  ? -11.728 -25.051 26.493  1.00 73.94 51  D 1 
ATOM   12359 O OG  . SER D 4  51  ? -11.418 -25.405 27.826  1.00 65.80 51  D 1 
ATOM   12360 N N   . SER D 4  52  ? -9.003  -26.890 26.184  1.00 74.25 52  D 1 
ATOM   12361 C CA  . SER D 4  52  ? -7.555  -27.070 26.137  1.00 73.87 52  D 1 
ATOM   12362 C C   . SER D 4  52  ? -7.224  -28.534 26.408  1.00 75.09 52  D 1 
ATOM   12363 O O   . SER D 4  52  ? -7.809  -29.152 27.298  1.00 72.12 52  D 1 
ATOM   12364 C CB  . SER D 4  52  ? -6.883  -26.152 27.162  1.00 69.98 52  D 1 
ATOM   12365 O OG  . SER D 4  52  ? -5.507  -26.430 27.268  1.00 60.69 52  D 1 
ATOM   12366 N N   . VAL D 4  53  ? -6.291  -29.081 25.644  1.00 72.11 53  D 1 
ATOM   12367 C CA  . VAL D 4  53  ? -5.774  -30.440 25.816  1.00 71.46 53  D 1 
ATOM   12368 C C   . VAL D 4  53  ? -4.256  -30.366 25.905  1.00 70.69 53  D 1 
ATOM   12369 O O   . VAL D 4  53  ? -3.594  -29.937 24.964  1.00 67.25 53  D 1 
ATOM   12370 C CB  . VAL D 4  53  ? -6.228  -31.372 24.679  1.00 69.98 53  D 1 
ATOM   12371 C CG1 . VAL D 4  53  ? -5.665  -32.782 24.868  1.00 62.20 53  D 1 
ATOM   12372 C CG2 . VAL D 4  53  ? -7.755  -31.488 24.632  1.00 62.30 53  D 1 
ATOM   12373 N N   . SER D 4  54  ? -3.698  -30.783 27.037  1.00 66.84 54  D 1 
ATOM   12374 C CA  . SER D 4  54  ? -2.245  -30.750 27.274  1.00 64.53 54  D 1 
ATOM   12375 C C   . SER D 4  54  ? -1.610  -29.365 27.030  1.00 64.97 54  D 1 
ATOM   12376 O O   . SER D 4  54  ? -0.533  -29.271 26.448  1.00 60.19 54  D 1 
ATOM   12377 C CB  . SER D 4  54  ? -1.527  -31.844 26.466  1.00 62.47 54  D 1 
ATOM   12378 O OG  . SER D 4  54  ? -2.122  -33.106 26.665  1.00 57.44 54  D 1 
ATOM   12379 N N   . GLY D 4  55  ? -2.298  -28.311 27.435  1.00 62.27 55  D 1 
ATOM   12380 C CA  . GLY D 4  55  ? -1.853  -26.924 27.248  1.00 58.61 55  D 1 
ATOM   12381 C C   . GLY D 4  55  ? -2.111  -26.341 25.853  1.00 59.94 55  D 1 
ATOM   12382 O O   . GLY D 4  55  ? -1.946  -25.144 25.662  1.00 56.05 55  D 1 
ATOM   12383 N N   . ILE D 4  56  ? -2.544  -27.164 24.906  1.00 62.39 56  D 1 
ATOM   12384 C CA  . ILE D 4  56  ? -2.889  -26.719 23.555  1.00 63.36 56  D 1 
ATOM   12385 C C   . ILE D 4  56  ? -4.348  -26.267 23.548  1.00 65.80 56  D 1 
ATOM   12386 O O   . ILE D 4  56  ? -5.241  -27.029 23.921  1.00 63.42 56  D 1 
ATOM   12387 C CB  . ILE D 4  56  ? -2.620  -27.828 22.525  1.00 60.10 56  D 1 
ATOM   12388 C CG1 . ILE D 4  56  ? -1.134  -28.261 22.586  1.00 54.48 56  D 1 
ATOM   12389 C CG2 . ILE D 4  56  ? -2.988  -27.351 21.114  1.00 51.67 56  D 1 
ATOM   12390 C CD1 . ILE D 4  56  ? -0.796  -29.452 21.695  1.00 48.32 56  D 1 
ATOM   12391 N N   . LYS D 4  57  ? -4.585  -25.042 23.106  1.00 64.23 57  D 1 
ATOM   12392 C CA  . LYS D 4  57  ? -5.941  -24.511 22.983  1.00 64.18 57  D 1 
ATOM   12393 C C   . LYS D 4  57  ? -6.701  -25.222 21.868  1.00 67.04 57  D 1 
ATOM   12394 O O   . LYS D 4  57  ? -6.176  -25.423 20.779  1.00 65.05 57  D 1 
ATOM   12395 C CB  . LYS D 4  57  ? -5.869  -22.995 22.766  1.00 59.78 57  D 1 
ATOM   12396 C CG  . LYS D 4  57  ? -7.253  -22.338 22.770  1.00 52.61 57  D 1 
ATOM   12397 C CD  . LYS D 4  57  ? -7.101  -20.831 22.611  1.00 48.07 57  D 1 
ATOM   12398 C CE  . LYS D 4  57  ? -8.455  -20.135 22.579  1.00 41.47 57  D 1 
ATOM   12399 N NZ  . LYS D 4  57  ? -8.288  -18.689 22.343  1.00 36.73 57  D 1 
ATOM   12400 N N   . CYS D 4  58  ? -7.942  -25.569 22.148  1.00 71.29 58  D 1 
ATOM   12401 C CA  . CYS D 4  58  ? -8.858  -26.168 21.194  1.00 72.10 58  D 1 
ATOM   12402 C C   . CYS D 4  58  ? -9.968  -25.179 20.830  1.00 72.52 58  D 1 
ATOM   12403 O O   . CYS D 4  58  ? -10.380 -24.356 21.651  1.00 69.91 58  D 1 
ATOM   12404 C CB  . CYS D 4  58  ? -9.422  -27.463 21.777  1.00 72.92 58  D 1 
ATOM   12405 S SG  . CYS D 4  58  ? -8.151  -28.667 22.259  1.00 70.98 58  D 1 
ATOM   12406 N N   . TYR D 4  59  ? -10.457 -25.286 19.616  1.00 73.00 59  D 1 
ATOM   12407 C CA  . TYR D 4  59  ? -11.429 -24.360 19.062  1.00 73.70 59  D 1 
ATOM   12408 C C   . TYR D 4  59  ? -12.816 -24.985 19.003  1.00 76.45 59  D 1 
ATOM   12409 O O   . TYR D 4  59  ? -12.983 -26.140 18.621  1.00 74.27 59  D 1 
ATOM   12410 C CB  . TYR D 4  59  ? -10.951 -23.868 17.693  1.00 70.65 59  D 1 
ATOM   12411 C CG  . TYR D 4  59  ? -9.604  -23.200 17.767  1.00 67.37 59  D 1 
ATOM   12412 C CD1 . TYR D 4  59  ? -9.494  -21.848 18.136  1.00 60.78 59  D 1 
ATOM   12413 C CD2 . TYR D 4  59  ? -8.437  -23.968 17.581  1.00 60.32 59  D 1 
ATOM   12414 C CE1 . TYR D 4  59  ? -8.241  -21.280 18.367  1.00 57.56 59  D 1 
ATOM   12415 C CE2 . TYR D 4  59  ? -7.180  -23.411 17.817  1.00 57.00 59  D 1 
ATOM   12416 C CZ  . TYR D 4  59  ? -7.089  -22.074 18.240  1.00 60.19 59  D 1 
ATOM   12417 O OH  . TYR D 4  59  ? -5.876  -21.582 18.585  1.00 58.27 59  D 1 
ATOM   12418 N N   . GLY D 4  60  ? -13.817 -24.205 19.388  1.00 76.04 60  D 1 
ATOM   12419 C CA  . GLY D 4  60  ? -15.201 -24.644 19.448  1.00 76.89 60  D 1 
ATOM   12420 C C   . GLY D 4  60  ? -15.644 -25.104 20.835  1.00 78.29 60  D 1 
ATOM   12421 O O   . GLY D 4  60  ? -14.868 -25.171 21.786  1.00 75.61 60  D 1 
ATOM   12422 N N   . ALA D 4  61  ? -16.931 -25.391 20.931  1.00 79.04 61  D 1 
ATOM   12423 C CA  . ALA D 4  61  ? -17.521 -25.808 22.193  1.00 78.84 61  D 1 
ATOM   12424 C C   . ALA D 4  61  ? -17.170 -27.277 22.498  1.00 81.01 61  D 1 
ATOM   12425 O O   . ALA D 4  61  ? -17.454 -28.145 21.671  1.00 79.21 61  D 1 
ATOM   12426 C CB  . ALA D 4  61  ? -19.032 -25.571 22.142  1.00 75.42 61  D 1 
ATOM   12427 N N   . PRO D 4  62  ? -16.626 -27.581 23.681  1.00 81.17 62  D 1 
ATOM   12428 C CA  . PRO D 4  62  ? -16.339 -28.955 24.075  1.00 82.38 62  D 1 
ATOM   12429 C C   . PRO D 4  62  ? -17.581 -29.848 24.012  1.00 83.28 62  D 1 
ATOM   12430 O O   . PRO D 4  62  ? -18.687 -29.425 24.354  1.00 80.45 62  D 1 
ATOM   12431 C CB  . PRO D 4  62  ? -15.782 -28.870 25.500  1.00 80.68 62  D 1 
ATOM   12432 C CG  . PRO D 4  62  ? -15.239 -27.453 25.595  1.00 77.66 62  D 1 
ATOM   12433 C CD  . PRO D 4  62  ? -16.188 -26.657 24.707  1.00 80.31 62  D 1 
ATOM   12434 N N   . GLY D 4  63  ? -17.384 -31.089 23.571  1.00 83.52 63  D 1 
ATOM   12435 C CA  . GLY D 4  63  ? -18.454 -32.081 23.470  1.00 82.76 63  D 1 
ATOM   12436 C C   . GLY D 4  63  ? -19.442 -31.866 22.320  1.00 83.37 63  D 1 
ATOM   12437 O O   . GLY D 4  63  ? -20.304 -32.716 22.101  1.00 79.28 63  D 1 
ATOM   12438 N N   . LYS D 4  64  ? -19.324 -30.776 21.578  1.00 81.15 64  D 1 
ATOM   12439 C CA  . LYS D 4  64  ? -20.159 -30.518 20.401  1.00 80.45 64  D 1 
ATOM   12440 C C   . LYS D 4  64  ? -19.385 -30.781 19.107  1.00 82.42 64  D 1 
ATOM   12441 O O   . LYS D 4  64  ? -18.166 -30.633 19.088  1.00 79.68 64  D 1 
ATOM   12442 C CB  . LYS D 4  64  ? -20.729 -29.095 20.444  1.00 76.67 64  D 1 
ATOM   12443 C CG  . LYS D 4  64  ? -21.742 -28.937 21.584  1.00 68.32 64  D 1 
ATOM   12444 C CD  . LYS D 4  64  ? -22.431 -27.577 21.496  1.00 62.72 64  D 1 
ATOM   12445 C CE  . LYS D 4  64  ? -23.454 -27.434 22.621  1.00 55.92 64  D 1 
ATOM   12446 N NZ  . LYS D 4  64  ? -24.165 -26.137 22.544  1.00 49.17 64  D 1 
ATOM   12447 N N   . PRO D 4  65  ? -20.086 -31.162 18.025  1.00 81.80 65  D 1 
ATOM   12448 C CA  . PRO D 4  65  ? -19.465 -31.237 16.714  1.00 81.75 65  D 1 
ATOM   12449 C C   . PRO D 4  65  ? -19.036 -29.838 16.272  1.00 82.85 65  D 1 
ATOM   12450 O O   . PRO D 4  65  ? -19.845 -28.906 16.241  1.00 80.88 65  D 1 
ATOM   12451 C CB  . PRO D 4  65  ? -20.517 -31.862 15.793  1.00 79.78 65  D 1 
ATOM   12452 C CG  . PRO D 4  65  ? -21.842 -31.472 16.449  1.00 75.99 65  D 1 
ATOM   12453 C CD  . PRO D 4  65  ? -21.504 -31.446 17.937  1.00 78.14 65  D 1 
ATOM   12454 N N   . VAL D 4  66  ? -17.766 -29.730 15.945  1.00 84.06 66  D 1 
ATOM   12455 C CA  . VAL D 4  66  ? -17.128 -28.511 15.452  1.00 85.40 66  D 1 
ATOM   12456 C C   . VAL D 4  66  ? -16.618 -28.799 14.051  1.00 86.22 66  D 1 
ATOM   12457 O O   . VAL D 4  66  ? -16.169 -29.913 13.785  1.00 84.63 66  D 1 
ATOM   12458 C CB  . VAL D 4  66  ? -15.990 -28.073 16.386  1.00 84.08 66  D 1 
ATOM   12459 C CG1 . VAL D 4  66  ? -15.456 -26.699 16.004  1.00 70.52 66  D 1 
ATOM   12460 C CG2 . VAL D 4  66  ? -16.473 -27.993 17.840  1.00 70.65 66  D 1 
ATOM   12461 N N   . CYS D 4  67  ? -16.694 -27.835 13.166  1.00 84.26 67  D 1 
ATOM   12462 C CA  . CYS D 4  67  ? -16.081 -27.939 11.855  1.00 83.89 67  D 1 
ATOM   12463 C C   . CYS D 4  67  ? -14.844 -27.058 11.764  1.00 83.78 67  D 1 
ATOM   12464 O O   . CYS D 4  67  ? -14.810 -25.956 12.309  1.00 81.01 67  D 1 
ATOM   12465 C CB  . CYS D 4  67  ? -17.066 -27.598 10.738  1.00 82.91 67  D 1 
ATOM   12466 S SG  . CYS D 4  67  ? -18.305 -28.884 10.435  1.00 77.29 67  D 1 
ATOM   12467 N N   . TRP D 4  68  ? -13.874 -27.528 11.012  1.00 81.90 68  D 1 
ATOM   12468 C CA  . TRP D 4  68  ? -12.718 -26.747 10.624  1.00 83.47 68  D 1 
ATOM   12469 C C   . TRP D 4  68  ? -12.396 -26.962 9.151   1.00 82.87 68  D 1 
ATOM   12470 O O   . TRP D 4  68  ? -12.832 -27.929 8.524   1.00 81.58 68  D 1 
ATOM   12471 C CB  . TRP D 4  68  ? -11.546 -27.042 11.559  1.00 84.22 68  D 1 
ATOM   12472 C CG  . TRP D 4  68  ? -11.097 -28.466 11.628  1.00 84.27 68  D 1 
ATOM   12473 C CD1 . TRP D 4  68  ? -10.052 -28.982 10.951  1.00 80.94 68  D 1 
ATOM   12474 C CD2 . TRP D 4  68  ? -11.631 -29.549 12.451  1.00 84.26 68  D 1 
ATOM   12475 N NE1 . TRP D 4  68  ? -9.895  -30.316 11.304  1.00 81.26 68  D 1 
ATOM   12476 C CE2 . TRP D 4  68  ? -10.837 -30.696 12.217  1.00 82.83 68  D 1 
ATOM   12477 C CE3 . TRP D 4  68  ? -12.689 -29.648 13.375  1.00 82.89 68  D 1 
ATOM   12478 C CZ2 . TRP D 4  68  ? -11.085 -31.923 12.879  1.00 83.88 68  D 1 
ATOM   12479 C CZ3 . TRP D 4  68  ? -12.936 -30.872 14.030  1.00 81.69 68  D 1 
ATOM   12480 C CH2 . TRP D 4  68  ? -12.140 -31.991 13.780  1.00 81.64 68  D 1 
ATOM   12481 N N   . THR D 4  69  ? -11.676 -26.015 8.582   1.00 77.44 69  D 1 
ATOM   12482 C CA  . THR D 4  69  ? -11.290 -26.080 7.175   1.00 76.19 69  D 1 
ATOM   12483 C C   . THR D 4  69  ? -10.413 -27.300 6.922   1.00 78.29 69  D 1 
ATOM   12484 O O   . THR D 4  69  ? -9.637  -27.719 7.780   1.00 77.40 69  D 1 
ATOM   12485 C CB  . THR D 4  69  ? -10.575 -24.802 6.724   1.00 73.19 69  D 1 
ATOM   12486 O OG1 . THR D 4  69  ? -9.495  -24.506 7.573   1.00 68.32 69  D 1 
ATOM   12487 C CG2 . THR D 4  69  ? -11.521 -23.605 6.739   1.00 65.73 69  D 1 
ATOM   12488 N N   . LYS D 4  70  ? -10.522 -27.877 5.731   1.00 80.27 70  D 1 
ATOM   12489 C CA  . LYS D 4  70  ? -9.783  -29.098 5.403   1.00 80.38 70  D 1 
ATOM   12490 C C   . LYS D 4  70  ? -8.267  -28.923 5.492   1.00 80.38 70  D 1 
ATOM   12491 O O   . LYS D 4  70  ? -7.553  -29.866 5.831   1.00 78.09 70  D 1 
ATOM   12492 C CB  . LYS D 4  70  ? -10.222 -29.568 4.020   1.00 79.71 70  D 1 
ATOM   12493 C CG  . LYS D 4  70  ? -9.703  -30.982 3.738   1.00 74.40 70  D 1 
ATOM   12494 C CD  . LYS D 4  70  ? -10.506 -31.583 2.609   1.00 70.64 70  D 1 
ATOM   12495 C CE  . LYS D 4  70  ? -9.968  -32.938 2.187   1.00 65.47 70  D 1 
ATOM   12496 N NZ  . LYS D 4  70  ? -10.757 -33.458 1.058   1.00 59.59 70  D 1 
ATOM   12497 N N   . HIS D 4  71  ? -7.808  -27.717 5.249   1.00 70.20 71  D 1 
ATOM   12498 C CA  . HIS D 4  71  ? -6.414  -27.322 5.376   1.00 67.68 71  D 1 
ATOM   12499 C C   . HIS D 4  71  ? -6.287  -26.169 6.355   1.00 67.15 71  D 1 
ATOM   12500 O O   . HIS D 4  71  ? -7.116  -25.260 6.369   1.00 64.36 71  D 1 
ATOM   12501 C CB  . HIS D 4  71  ? -5.861  -26.967 3.995   1.00 67.28 71  D 1 
ATOM   12502 C CG  . HIS D 4  71  ? -6.177  -28.040 3.005   1.00 67.54 71  D 1 
ATOM   12503 N ND1 . HIS D 4  71  ? -7.262  -28.061 2.161   1.00 58.70 71  D 1 
ATOM   12504 C CD2 . HIS D 4  71  ? -5.564  -29.257 2.908   1.00 59.86 71  D 1 
ATOM   12505 C CE1 . HIS D 4  71  ? -7.299  -29.263 1.562   1.00 59.51 71  D 1 
ATOM   12506 N NE2 . HIS D 4  71  ? -6.289  -30.019 1.994   1.00 59.76 71  D 1 
ATOM   12507 N N   . THR D 4  72  ? -5.250  -26.239 7.175   1.00 64.18 72  D 1 
ATOM   12508 C CA  . THR D 4  72  ? -4.905  -25.139 8.068   1.00 62.26 72  D 1 
ATOM   12509 C C   . THR D 4  72  ? -4.116  -24.061 7.333   1.00 59.09 72  D 1 
ATOM   12510 O O   . THR D 4  72  ? -3.779  -24.188 6.153   1.00 55.75 72  D 1 
ATOM   12511 C CB  . THR D 4  72  ? -4.177  -25.667 9.309   1.00 61.85 72  D 1 
ATOM   12512 O OG1 . THR D 4  72  ? -4.048  -24.620 10.247  1.00 58.65 72  D 1 
ATOM   12513 C CG2 . THR D 4  72  ? -2.794  -26.247 9.037   1.00 57.97 72  D 1 
ATOM   12514 N N   . HIS D 4  73  ? -3.790  -22.990 8.050   1.00 56.44 73  D 1 
ATOM   12515 C CA  . HIS D 4  73  ? -2.856  -21.988 7.566   1.00 52.90 73  D 1 
ATOM   12516 C C   . HIS D 4  73  ? -1.547  -22.636 7.131   1.00 53.81 73  D 1 
ATOM   12517 O O   . HIS D 4  73  ? -1.000  -23.487 7.829   1.00 49.34 73  D 1 
ATOM   12518 C CB  . HIS D 4  73  ? -2.563  -20.988 8.673   1.00 46.39 73  D 1 
ATOM   12519 C CG  . HIS D 4  73  ? -3.798  -20.292 9.137   1.00 42.64 73  D 1 
ATOM   12520 N ND1 . HIS D 4  73  ? -4.484  -19.344 8.437   1.00 37.84 73  D 1 
ATOM   12521 C CD2 . HIS D 4  73  ? -4.434  -20.499 10.333  1.00 36.67 73  D 1 
ATOM   12522 C CE1 . HIS D 4  73  ? -5.498  -18.959 9.217   1.00 34.68 73  D 1 
ATOM   12523 N NE2 . HIS D 4  73  ? -5.502  -19.638 10.376  1.00 33.57 73  D 1 
ATOM   12524 N N   . TYR D 4  74  ? -1.011  -22.177 6.017   1.00 45.29 74  D 1 
ATOM   12525 C CA  . TYR D 4  74  ? 0.350   -22.551 5.636   1.00 43.28 74  D 1 
ATOM   12526 C C   . TYR D 4  74  ? 1.311   -22.182 6.778   1.00 45.08 74  D 1 
ATOM   12527 O O   . TYR D 4  74  ? 1.106   -21.178 7.461   1.00 41.96 74  D 1 
ATOM   12528 C CB  . TYR D 4  74  ? 0.678   -21.884 4.289   1.00 37.90 74  D 1 
ATOM   12529 C CG  . TYR D 4  74  ? 1.983   -22.330 3.677   1.00 34.70 74  D 1 
ATOM   12530 C CD1 . TYR D 4  74  ? 3.057   -21.446 3.606   1.00 31.22 74  D 1 
ATOM   12531 C CD2 . TYR D 4  74  ? 2.136   -23.627 3.154   1.00 29.78 74  D 1 
ATOM   12532 C CE1 . TYR D 4  74  ? 4.284   -21.856 3.067   1.00 27.50 74  D 1 
ATOM   12533 C CE2 . TYR D 4  74  ? 3.368   -24.049 2.623   1.00 26.87 74  D 1 
ATOM   12534 C CZ  . TYR D 4  74  ? 4.447   -23.163 2.602   1.00 27.10 74  D 1 
ATOM   12535 O OH  . TYR D 4  74  ? 5.679   -23.575 2.167   1.00 24.41 74  D 1 
ATOM   12536 N N   . GLY D 4  75  ? 2.283   -23.029 7.069   1.00 43.80 75  D 1 
ATOM   12537 C CA  . GLY D 4  75  ? 3.185   -22.869 8.215   1.00 40.89 75  D 1 
ATOM   12538 C C   . GLY D 4  75  ? 2.624   -23.259 9.583   1.00 42.42 75  D 1 
ATOM   12539 O O   . GLY D 4  75  ? 3.406   -23.491 10.499  1.00 39.60 75  D 1 
ATOM   12540 N N   . MET D 4  76  ? 1.320   -23.412 9.742   1.00 50.29 76  D 1 
ATOM   12541 C CA  . MET D 4  76  ? 0.759   -24.061 10.926  1.00 52.68 76  D 1 
ATOM   12542 C C   . MET D 4  76  ? 0.659   -25.565 10.685  1.00 57.00 76  D 1 
ATOM   12543 O O   . MET D 4  76  ? 0.305   -26.008 9.594   1.00 53.48 76  D 1 
ATOM   12544 C CB  . MET D 4  76  ? -0.595  -23.465 11.321  1.00 48.37 76  D 1 
ATOM   12545 C CG  . MET D 4  76  ? -0.470  -21.990 11.718  1.00 43.72 76  D 1 
ATOM   12546 S SD  . MET D 4  76  ? -1.997  -21.216 12.307  1.00 39.60 76  D 1 
ATOM   12547 C CE  . MET D 4  76  ? -2.108  -21.912 13.961  1.00 36.70 76  D 1 
ATOM   12548 N N   . SER D 4  77  ? 0.956   -26.334 11.720  1.00 56.00 77  D 1 
ATOM   12549 C CA  . SER D 4  77  ? 0.743   -27.779 11.759  1.00 58.59 77  D 1 
ATOM   12550 C C   . SER D 4  77  ? -0.288  -28.089 12.833  1.00 62.04 77  D 1 
ATOM   12551 O O   . SER D 4  77  ? -0.217  -27.557 13.942  1.00 59.79 77  D 1 
ATOM   12552 C CB  . SER D 4  77  ? 2.068   -28.486 12.048  1.00 55.92 77  D 1 
ATOM   12553 O OG  . SER D 4  77  ? 1.875   -29.864 12.281  1.00 49.56 77  D 1 
ATOM   12554 N N   . ASP D 4  78  ? -1.228  -28.965 12.522  1.00 69.12 78  D 1 
ATOM   12555 C CA  . ASP D 4  78  ? -2.161  -29.491 13.522  1.00 70.97 78  D 1 
ATOM   12556 C C   . ASP D 4  78  ? -1.564  -30.660 14.328  1.00 71.19 78  D 1 
ATOM   12557 O O   . ASP D 4  78  ? -2.258  -31.330 15.092  1.00 67.85 78  D 1 
ATOM   12558 C CB  . ASP D 4  78  ? -3.519  -29.813 12.868  1.00 70.64 78  D 1 
ATOM   12559 C CG  . ASP D 4  78  ? -3.523  -31.063 11.997  1.00 70.49 78  D 1 
ATOM   12560 O OD1 . ASP D 4  78  ? -2.450  -31.475 11.526  1.00 63.80 78  D 1 
ATOM   12561 O OD2 . ASP D 4  78  ? -4.622  -31.633 11.810  1.00 66.74 78  D 1 
ATOM   12562 N N   . GLY D 4  79  ? -0.256  -30.902 14.185  1.00 70.82 79  D 1 
ATOM   12563 C CA  . GLY D 4  79  ? 0.448   -31.972 14.882  1.00 70.60 79  D 1 
ATOM   12564 C C   . GLY D 4  79  ? 0.270   -33.342 14.228  1.00 72.99 79  D 1 
ATOM   12565 O O   . GLY D 4  79  ? 0.201   -34.354 14.924  1.00 68.56 79  D 1 
ATOM   12566 N N   . GLY D 4  80  ? 0.174   -33.368 12.906  1.00 72.62 80  D 1 
ATOM   12567 C CA  . GLY D 4  80  ? 0.003   -34.591 12.114  1.00 73.61 80  D 1 
ATOM   12568 C C   . GLY D 4  80  ? -1.438  -35.093 12.026  1.00 77.17 80  D 1 
ATOM   12569 O O   . GLY D 4  80  ? -1.670  -36.253 11.676  1.00 73.36 80  D 1 
ATOM   12570 N N   . GLY D 4  81  ? -2.384  -34.251 12.360  1.00 77.31 81  D 1 
ATOM   12571 C CA  . GLY D 4  81  ? -3.801  -34.542 12.307  1.00 79.10 81  D 1 
ATOM   12572 C C   . GLY D 4  81  ? -4.407  -34.501 10.904  1.00 81.66 81  D 1 
ATOM   12573 O O   . GLY D 4  81  ? -3.737  -34.658 9.885   1.00 80.42 81  D 1 
ATOM   12574 N N   . ALA D 4  82  ? -5.719  -34.316 10.867  1.00 83.73 82  D 1 
ATOM   12575 C CA  . ALA D 4  82  ? -6.478  -34.333 9.624   1.00 84.58 82  D 1 
ATOM   12576 C C   . ALA D 4  82  ? -6.033  -33.243 8.639   1.00 84.99 82  D 1 
ATOM   12577 O O   . ALA D 4  82  ? -5.959  -33.497 7.434   1.00 82.75 82  D 1 
ATOM   12578 C CB  . ALA D 4  82  ? -7.960  -34.193 9.978   1.00 84.26 82  D 1 
ATOM   12579 N N   . GLN D 4  83  ? -5.705  -32.063 9.134   1.00 79.74 83  D 1 
ATOM   12580 C CA  . GLN D 4  83  ? -5.281  -30.945 8.293   1.00 80.28 83  D 1 
ATOM   12581 C C   . GLN D 4  83  ? -3.901  -31.196 7.674   1.00 80.22 83  D 1 
ATOM   12582 O O   . GLN D 4  83  ? -3.752  -31.060 6.463   1.00 77.46 83  D 1 
ATOM   12583 C CB  . GLN D 4  83  ? -5.313  -29.628 9.081   1.00 79.14 83  D 1 
ATOM   12584 C CG  . GLN D 4  83  ? -6.727  -29.263 9.535   1.00 77.80 83  D 1 
ATOM   12585 C CD  . GLN D 4  83  ? -6.795  -27.880 10.174  1.00 77.70 83  D 1 
ATOM   12586 O OE1 . GLN D 4  83  ? -6.190  -27.594 11.191  1.00 69.17 83  D 1 
ATOM   12587 N NE2 . GLN D 4  83  ? -7.544  -26.968 9.595   1.00 68.84 83  D 1 
ATOM   12588 N N   . ASP D 4  84  ? -2.930  -31.657 8.447   1.00 74.62 84  D 1 
ATOM   12589 C CA  . ASP D 4  84  ? -1.597  -31.988 7.931   1.00 73.52 84  D 1 
ATOM   12590 C C   . ASP D 4  84  ? -1.632  -33.156 6.938   1.00 74.24 84  D 1 
ATOM   12591 O O   . ASP D 4  84  ? -0.922  -33.148 5.927   1.00 73.30 84  D 1 
ATOM   12592 C CB  . ASP D 4  84  ? -0.653  -32.361 9.083   1.00 71.74 84  D 1 
ATOM   12593 C CG  . ASP D 4  84  ? -0.089  -31.177 9.859   1.00 69.84 84  D 1 
ATOM   12594 O OD1 . ASP D 4  84  ? -0.214  -30.024 9.401   1.00 62.84 84  D 1 
ATOM   12595 O OD2 . ASP D 4  84  ? 0.546   -31.448 10.900  1.00 64.04 84  D 1 
ATOM   12596 N N   . GLN D 4  85  ? -2.462  -34.160 7.187   1.00 79.20 85  D 1 
ATOM   12597 C CA  . GLN D 4  85  ? -2.626  -35.279 6.255   1.00 78.80 85  D 1 
ATOM   12598 C C   . GLN D 4  85  ? -3.267  -34.830 4.941   1.00 79.98 85  D 1 
ATOM   12599 O O   . GLN D 4  85  ? -2.773  -35.185 3.868   1.00 79.27 85  D 1 
ATOM   12600 C CB  . GLN D 4  85  ? -3.459  -36.389 6.898   1.00 78.75 85  D 1 
ATOM   12601 C CG  . GLN D 4  85  ? -2.684  -37.117 8.004   1.00 72.97 85  D 1 
ATOM   12602 C CD  . GLN D 4  85  ? -3.512  -38.227 8.652   1.00 66.90 85  D 1 
ATOM   12603 O OE1 . GLN D 4  85  ? -4.530  -38.669 8.146   1.00 60.99 85  D 1 
ATOM   12604 N NE2 . GLN D 4  85  ? -3.090  -38.732 9.787   1.00 57.50 85  D 1 
ATOM   12605 N N   . ALA D 4  86  ? -4.327  -34.035 5.006   1.00 79.63 86  D 1 
ATOM   12606 C CA  . ALA D 4  86  ? -4.967  -33.474 3.823   1.00 79.51 86  D 1 
ATOM   12607 C C   . ALA D 4  86  ? -3.999  -32.580 3.039   1.00 77.77 86  D 1 
ATOM   12608 O O   . ALA D 4  86  ? -3.914  -32.675 1.809   1.00 76.40 86  D 1 
ATOM   12609 C CB  . ALA D 4  86  ? -6.213  -32.708 4.264   1.00 80.53 86  D 1 
ATOM   12610 N N   . ARG D 4  87  ? -3.210  -31.799 3.748   1.00 72.10 87  D 1 
ATOM   12611 C CA  . ARG D 4  87  ? -2.147  -30.968 3.184   1.00 68.88 87  D 1 
ATOM   12612 C C   . ARG D 4  87  ? -1.127  -31.825 2.440   1.00 69.61 87  D 1 
ATOM   12613 O O   . ARG D 4  87  ? -0.938  -31.628 1.250   1.00 67.65 87  D 1 
ATOM   12614 C CB  . ARG D 4  87  ? -1.540  -30.132 4.322   1.00 64.10 87  D 1 
ATOM   12615 C CG  . ARG D 4  87  ? -0.556  -29.069 3.836   1.00 56.55 87  D 1 
ATOM   12616 C CD  . ARG D 4  87  ? -0.170  -28.168 5.015   1.00 53.32 87  D 1 
ATOM   12617 N NE  . ARG D 4  87  ? 0.889   -27.217 4.648   1.00 49.02 87  D 1 
ATOM   12618 C CZ  . ARG D 4  87  ? 1.546   -26.427 5.466   1.00 44.96 87  D 1 
ATOM   12619 N NH1 . ARG D 4  87  ? 1.255   -26.326 6.726   1.00 42.45 87  D 1 
ATOM   12620 N NH2 . ARG D 4  87  ? 2.538   -25.721 5.036   1.00 40.78 87  D 1 
ATOM   12621 N N   . ARG D 4  88  ? -0.563  -32.853 3.068   1.00 67.79 88  D 1 
ATOM   12622 C CA  . ARG D 4  88  ? 0.387   -33.778 2.421   1.00 66.19 88  D 1 
ATOM   12623 C C   . ARG D 4  88  ? -0.192  -34.462 1.182   1.00 66.88 88  D 1 
ATOM   12624 O O   . ARG D 4  88  ? 0.499   -34.564 0.169   1.00 67.99 88  D 1 
ATOM   12625 C CB  . ARG D 4  88  ? 0.854   -34.846 3.416   1.00 65.14 88  D 1 
ATOM   12626 C CG  . ARG D 4  88  ? 1.828   -34.288 4.462   1.00 59.84 88  D 1 
ATOM   12627 C CD  . ARG D 4  88  ? 2.182   -35.389 5.457   1.00 56.93 88  D 1 
ATOM   12628 N NE  . ARG D 4  88  ? 2.874   -34.844 6.635   1.00 51.45 88  D 1 
ATOM   12629 C CZ  . ARG D 4  88  ? 3.390   -35.538 7.634   1.00 45.79 88  D 1 
ATOM   12630 N NH1 . ARG D 4  88  ? 3.412   -36.843 7.626   1.00 42.71 88  D 1 
ATOM   12631 N NH2 . ARG D 4  88  ? 3.879   -34.917 8.671   1.00 41.13 88  D 1 
ATOM   12632 N N   . GLN D 4  89  ? -1.442  -34.906 1.242   1.00 71.69 89  D 1 
ATOM   12633 C CA  . GLN D 4  89  ? -2.090  -35.529 0.087   1.00 71.89 89  D 1 
ATOM   12634 C C   . GLN D 4  89  ? -2.257  -34.550 -1.073  1.00 72.78 89  D 1 
ATOM   12635 O O   . GLN D 4  89  ? -1.962  -34.895 -2.219  1.00 72.55 89  D 1 
ATOM   12636 C CB  . GLN D 4  89  ? -3.459  -36.083 0.485   1.00 73.44 89  D 1 
ATOM   12637 C CG  . GLN D 4  89  ? -3.336  -37.384 1.293   1.00 68.16 89  D 1 
ATOM   12638 C CD  . GLN D 4  89  ? -4.708  -37.971 1.637   1.00 62.76 89  D 1 
ATOM   12639 O OE1 . GLN D 4  89  ? -5.753  -37.445 1.290   1.00 58.79 89  D 1 
ATOM   12640 N NE2 . GLN D 4  89  ? -4.754  -39.097 2.314   1.00 55.35 89  D 1 
ATOM   12641 N N   . ALA D 4  90  ? -2.675  -33.331 -0.796  1.00 67.88 90  D 1 
ATOM   12642 C CA  . ALA D 4  90  ? -2.877  -32.343 -1.840  1.00 65.93 90  D 1 
ATOM   12643 C C   . ALA D 4  90  ? -1.557  -31.822 -2.420  1.00 64.15 90  D 1 
ATOM   12644 O O   . ALA D 4  90  ? -1.459  -31.610 -3.625  1.00 64.05 90  D 1 
ATOM   12645 C CB  . ALA D 4  90  ? -3.758  -31.263 -1.272  1.00 66.21 90  D 1 
ATOM   12646 N N   . VAL D 4  91  ? -0.503  -31.722 -1.607  1.00 65.80 91  D 1 
ATOM   12647 C CA  . VAL D 4  91  ? 0.879   -31.508 -2.057  1.00 61.87 91  D 1 
ATOM   12648 C C   . VAL D 4  91  ? 1.304   -32.579 -3.051  1.00 61.87 91  D 1 
ATOM   12649 O O   . VAL D 4  91  ? 1.842   -32.265 -4.114  1.00 60.61 91  D 1 
ATOM   12650 C CB  . VAL D 4  91  ? 1.826   -31.533 -0.848  1.00 58.92 91  D 1 
ATOM   12651 C CG1 . VAL D 4  91  ? 3.309   -31.624 -1.209  1.00 52.17 91  D 1 
ATOM   12652 C CG2 . VAL D 4  91  ? 1.627   -30.298 0.014   1.00 52.47 91  D 1 
ATOM   12653 N N   . GLN D 4  92  ? 1.057   -33.850 -2.733  1.00 61.91 92  D 1 
ATOM   12654 C CA  . GLN D 4  92  ? 1.392   -34.961 -3.621  1.00 62.69 92  D 1 
ATOM   12655 C C   . GLN D 4  92  ? 0.555   -34.948 -4.902  1.00 64.24 92  D 1 
ATOM   12656 O O   . GLN D 4  92  ? 1.081   -35.222 -5.982  1.00 66.25 92  D 1 
ATOM   12657 C CB  . GLN D 4  92  ? 1.198   -36.290 -2.893  1.00 63.61 92  D 1 
ATOM   12658 C CG  . GLN D 4  92  ? 2.296   -36.560 -1.850  1.00 58.44 92  D 1 
ATOM   12659 C CD  . GLN D 4  92  ? 2.083   -37.891 -1.122  1.00 53.24 92  D 1 
ATOM   12660 O OE1 . GLN D 4  92  ? 1.147   -38.635 -1.370  1.00 50.40 92  D 1 
ATOM   12661 N NE2 . GLN D 4  92  ? 2.961   -38.251 -0.214  1.00 47.63 92  D 1 
ATOM   12662 N N   . GLN D 4  93  ? -0.725  -34.625 -4.816  1.00 63.31 93  D 1 
ATOM   12663 C CA  . GLN D 4  93  ? -1.585  -34.524 -5.993  1.00 63.14 93  D 1 
ATOM   12664 C C   . GLN D 4  93  ? -1.211  -33.343 -6.890  1.00 62.72 93  D 1 
ATOM   12665 O O   . GLN D 4  93  ? -1.175  -33.507 -8.108  1.00 62.43 93  D 1 
ATOM   12666 C CB  . GLN D 4  93  ? -3.053  -34.404 -5.579  1.00 64.61 93  D 1 
ATOM   12667 C CG  . GLN D 4  93  ? -3.633  -35.739 -5.085  1.00 59.68 93  D 1 
ATOM   12668 C CD  . GLN D 4  93  ? -5.132  -35.634 -4.781  1.00 53.89 93  D 1 
ATOM   12669 O OE1 . GLN D 4  93  ? -5.774  -34.622 -5.009  1.00 51.95 93  D 1 
ATOM   12670 N NE2 . GLN D 4  93  ? -5.744  -36.684 -4.288  1.00 48.73 93  D 1 
ATOM   12671 N N   . ALA D 4  94  ? -0.900  -32.192 -6.312  1.00 60.89 94  D 1 
ATOM   12672 C CA  . ALA D 4  94  ? -0.428  -31.038 -7.067  1.00 57.38 94  D 1 
ATOM   12673 C C   . ALA D 4  94  ? 0.896   -31.351 -7.773  1.00 56.30 94  D 1 
ATOM   12674 O O   . ALA D 4  94  ? 1.025   -31.103 -8.966  1.00 54.68 94  D 1 
ATOM   12675 C CB  . ALA D 4  94  ? -0.314  -29.839 -6.125  1.00 57.04 94  D 1 
ATOM   12676 N N   . GLY D 4  95  ? 1.834   -31.999 -7.080  1.00 59.21 95  D 1 
ATOM   12677 C CA  . GLY D 4  95  ? 3.090   -32.459 -7.675  1.00 56.39 95  D 1 
ATOM   12678 C C   . GLY D 4  95  ? 2.925   -33.521 -8.762  1.00 55.92 95  D 1 
ATOM   12679 O O   . GLY D 4  95  ? 3.786   -33.642 -9.622  1.00 55.19 95  D 1 
ATOM   12680 N N   . ARG D 4  96  ? 1.832   -34.283 -8.771  1.00 63.25 96  D 1 
ATOM   12681 C CA  . ARG D 4  96  ? 1.516   -35.222 -9.865  1.00 63.91 96  D 1 
ATOM   12682 C C   . ARG D 4  96  ? 0.822   -34.564 -11.055 1.00 63.49 96  D 1 
ATOM   12683 O O   . ARG D 4  96  ? 0.810   -35.157 -12.130 1.00 61.98 96  D 1 
ATOM   12684 C CB  . ARG D 4  96  ? 0.622   -36.359 -9.356  1.00 64.83 96  D 1 
ATOM   12685 C CG  . ARG D 4  96  ? 1.391   -37.413 -8.554  1.00 59.74 96  D 1 
ATOM   12686 C CD  . ARG D 4  96  ? 0.410   -38.502 -8.133  1.00 55.22 96  D 1 
ATOM   12687 N NE  . ARG D 4  96  ? 1.065   -39.538 -7.313  1.00 50.06 96  D 1 
ATOM   12688 C CZ  . ARG D 4  96  ? 0.500   -40.659 -6.886  1.00 43.80 96  D 1 
ATOM   12689 N NH1 . ARG D 4  96  ? -0.727  -40.966 -7.199  1.00 40.39 96  D 1 
ATOM   12690 N NH2 . ARG D 4  96  ? 1.173   -41.481 -6.128  1.00 39.71 96  D 1 
ATOM   12691 N N   . ARG D 4  97  ? 0.176   -33.426 -10.854 1.00 56.93 97  D 1 
ATOM   12692 C CA  . ARG D 4  97  ? -0.506  -32.690 -11.928 1.00 55.56 97  D 1 
ATOM   12693 C C   . ARG D 4  97  ? 0.419   -31.721 -12.657 1.00 53.84 97  D 1 
ATOM   12694 O O   . ARG D 4  97  ? 0.160   -31.442 -13.822 1.00 51.19 97  D 1 
ATOM   12695 C CB  . ARG D 4  97  ? -1.704  -31.914 -11.373 1.00 56.95 97  D 1 
ATOM   12696 C CG  . ARG D 4  97  ? -2.925  -32.802 -11.121 1.00 53.19 97  D 1 
ATOM   12697 C CD  . ARG D 4  97  ? -4.082  -31.907 -10.675 1.00 49.56 97  D 1 
ATOM   12698 N NE  . ARG D 4  97  ? -5.316  -32.690 -10.437 1.00 45.55 97  D 1 
ATOM   12699 C CZ  . ARG D 4  97  ? -6.493  -32.182 -10.099 1.00 40.33 97  D 1 
ATOM   12700 N NH1 . ARG D 4  97  ? -6.670  -30.894 -9.981  1.00 36.86 97  D 1 
ATOM   12701 N NH2 . ARG D 4  97  ? -7.510  -32.965 -9.868  1.00 35.54 97  D 1 
ATOM   12702 N N   . LEU D 4  98  ? 1.427   -31.219 -11.971 1.00 44.16 98  D 1 
ATOM   12703 C CA  . LEU D 4  98  ? 2.559   -30.523 -12.569 1.00 38.14 98  D 1 
ATOM   12704 C C   . LEU D 4  98  ? 3.498   -31.527 -13.241 1.00 34.32 98  D 1 
ATOM   12705 O O   . LEU D 4  98  ? 3.999   -31.202 -14.334 1.00 31.29 98  D 1 
ATOM   12706 C CB  . LEU D 4  98  ? 3.297   -29.730 -11.472 1.00 35.55 98  D 1 
ATOM   12707 C CG  . LEU D 4  98  ? 2.526   -28.493 -10.981 1.00 33.52 98  D 1 
ATOM   12708 C CD1 . LEU D 4  98  ? 3.117   -28.007 -9.655  1.00 32.31 98  D 1 
ATOM   12709 C CD2 . LEU D 4  98  ? 2.627   -27.356 -11.991 1.00 36.27 98  D 1 
ATOM   12710 O OXT . LEU D 4  98  ? 3.740   -32.605 -12.667 1.00 33.96 98  D 1 
HETATM 12711 C C1  . OLA E 5  .   ? -17.536 -16.421 -13.760 1.00 43.71 1   E 1 
HETATM 12712 O O1  . OLA E 5  .   ? -18.101 -17.067 -12.895 1.00 42.68 1   E 1 
HETATM 12713 O O2  . OLA E 5  .   ? -16.818 -16.905 -14.619 1.00 41.41 1   E 1 
HETATM 12714 C C2  . OLA E 5  .   ? -17.735 -14.988 -13.768 1.00 41.63 1   E 1 
HETATM 12715 C C3  . OLA E 5  .   ? -18.654 -14.557 -14.816 1.00 41.26 1   E 1 
HETATM 12716 C C4  . OLA E 5  .   ? -18.540 -13.107 -14.946 1.00 41.72 1   E 1 
HETATM 12717 C C5  . OLA E 5  .   ? -19.688 -12.524 -15.628 1.00 42.17 1   E 1 
HETATM 12718 C C6  . OLA E 5  .   ? -19.784 -11.093 -15.286 1.00 42.70 1   E 1 
HETATM 12719 C C7  . OLA E 5  .   ? -19.236 -10.259 -16.350 1.00 42.64 1   E 1 
HETATM 12720 C C8  . OLA E 5  .   ? -18.766 -8.975  -15.817 1.00 43.33 1   E 1 
HETATM 12721 C C9  . OLA E 5  .   ? -18.502 -8.012  -16.846 1.00 43.34 1   E 1 
HETATM 12722 C C10 . OLA E 5  .   ? -17.730 -6.995  -16.569 1.00 43.59 1   E 1 
HETATM 12723 C C11 . OLA E 5  .   ? -16.827 -7.080  -15.446 1.00 45.01 1   E 1 
HETATM 12724 C C12 . OLA E 5  .   ? -16.308 -5.729  -15.165 1.00 44.95 1   E 1 
HETATM 12725 C C13 . OLA E 5  .   ? -15.097 -5.761  -14.332 1.00 45.06 1   E 1 
HETATM 12726 C C14 . OLA E 5  .   ? -15.367 -6.079  -12.924 1.00 46.74 1   E 1 
HETATM 12727 C C15 . OLA E 5  .   ? -14.208 -5.768  -12.092 1.00 46.11 1   E 1 
HETATM 12728 C C16 . OLA E 5  .   ? -14.231 -4.358  -11.642 1.00 46.35 1   E 1 
HETATM 12729 C C17 . OLA E 5  .   ? -13.392 -4.157  -10.450 1.00 45.95 1   E 1 
HETATM 12730 C C18 . OLA E 5  .   ? -13.618 -2.854  -9.833  1.00 44.77 1   E 1 
HETATM 12731 C C1  . OLA F 6  .   ? -11.881 2.744   26.478  1.00 43.46 1   F 1 
HETATM 12732 O O1  . OLA F 6  .   ? -12.959 2.150   26.478  1.00 41.25 1   F 1 
HETATM 12733 O O2  . OLA F 6  .   ? -10.900 2.368   27.090  1.00 41.31 1   F 1 
HETATM 12734 C C2  . OLA F 6  .   ? -11.767 3.955   25.714  1.00 41.45 1   F 1 
HETATM 12735 C C3  . OLA F 6  .   ? -11.363 5.070   26.543  1.00 40.57 1   F 1 
HETATM 12736 C C4  . OLA F 6  .   ? -11.016 6.176   25.672  1.00 40.65 1   F 1 
HETATM 12737 C C5  . OLA F 6  .   ? -10.428 7.292   26.414  1.00 40.98 1   F 1 
HETATM 12738 C C6  . OLA F 6  .   ? -9.462  8.002   25.559  1.00 41.99 1   F 1 
HETATM 12739 C C7  . OLA F 6  .   ? -10.053 9.222   25.014  1.00 41.90 1   F 1 
HETATM 12740 C C8  . OLA F 6  .   ? -9.322  9.631   23.805  1.00 42.67 1   F 1 
HETATM 12741 C C9  . OLA F 6  .   ? -9.741  10.918  23.326  1.00 42.91 1   F 1 
HETATM 12742 C C10 . OLA F 6  .   ? -9.456  11.242  22.098  1.00 44.26 1   F 1 
HETATM 12743 C C11 . OLA F 6  .   ? -9.088  10.221  21.166  1.00 45.54 1   F 1 
HETATM 12744 C C12 . OLA F 6  .   ? -8.595  10.876  19.942  1.00 45.89 1   F 1 
HETATM 12745 C C13 . OLA F 6  .   ? -8.610  9.981   18.780  1.00 46.58 1   F 1 
HETATM 12746 C C14 . OLA F 6  .   ? -7.598  8.924   18.870  1.00 47.92 1   F 1 
HETATM 12747 C C15 . OLA F 6  .   ? -7.429  8.268   17.584  1.00 47.74 1   F 1 
HETATM 12748 C C16 . OLA F 6  .   ? -6.438  8.976   16.737  1.00 48.29 1   F 1 
HETATM 12749 C C17 . OLA F 6  .   ? -5.914  8.107   15.672  1.00 47.49 1   F 1 
HETATM 12750 C C18 . OLA F 6  .   ? -4.732  8.672   15.026  1.00 45.89 1   F 1 
HETATM 12751 C C1  . OLA G 7  .   ? 23.840  -10.971 2.853   1.00 43.48 1   G 1 
HETATM 12752 O O1  . OLA G 7  .   ? 24.073  -12.113 2.498   1.00 42.02 1   G 1 
HETATM 12753 O O2  . OLA G 7  .   ? 23.829  -10.612 4.022   1.00 41.20 1   G 1 
HETATM 12754 C C2  . OLA G 7  .   ? 23.549  -9.978  1.843   1.00 40.82 1   G 1 
HETATM 12755 C C3  . OLA G 7  .   ? 24.733  -9.541  1.133   1.00 39.79 1   G 1 
HETATM 12756 C C4  . OLA G 7  .   ? 24.384  -8.377  0.323   1.00 39.98 1   G 1 
HETATM 12757 C C5  . OLA G 7  .   ? 25.308  -8.175  -0.789  1.00 39.86 1   G 1 
HETATM 12758 C C6  . OLA G 7  .   ? 24.640  -7.402  -1.850  1.00 40.81 1   G 1 
HETATM 12759 C C7  . OLA G 7  .   ? 24.911  -5.969  -1.701  1.00 41.09 1   G 1 
HETATM 12760 C C8  . OLA G 7  .   ? 23.856  -5.171  -2.315  1.00 41.30 1   G 1 
HETATM 12761 C C9  . OLA G 7  .   ? 24.227  -3.794  -2.479  1.00 41.73 1   G 1 
HETATM 12762 C C10 . OLA G 7  .   ? 23.288  -2.897  -2.647  1.00 41.84 1   G 1 
HETATM 12763 C C11 . OLA G 7  .   ? 21.937  -3.190  -2.248  1.00 43.18 1   G 1 
HETATM 12764 C C12 . OLA G 7  .   ? 21.057  -2.145  -2.786  1.00 42.85 1   G 1 
HETATM 12765 C C13 . OLA G 7  .   ? 19.775  -2.070  -2.073  1.00 42.95 1   G 1 
HETATM 12766 C C14 . OLA G 7  .   ? 18.879  -3.183  -2.393  1.00 45.10 1   G 1 
HETATM 12767 C C15 . OLA G 7  .   ? 17.530  -2.895  -1.917  1.00 44.46 1   G 1 
HETATM 12768 C C16 . OLA G 7  .   ? 16.754  -2.145  -2.921  1.00 45.29 1   G 1 
HETATM 12769 C C17 . OLA G 7  .   ? 15.307  -2.264  -2.696  1.00 44.95 1   G 1 
HETATM 12770 C C18 . OLA G 7  .   ? 14.520  -1.798  -3.839  1.00 42.79 1   G 1 
HETATM 12771 C C1  . OLA H 8  .   ? -37.359 7.328   23.335  1.00 36.17 1   H 1 
HETATM 12772 O O1  . OLA H 8  .   ? -37.574 6.559   22.408  1.00 35.04 1   H 1 
HETATM 12773 O O2  . OLA H 8  .   ? -37.760 7.119   24.454  1.00 31.05 1   H 1 
HETATM 12774 C C2  . OLA H 8  .   ? -36.602 8.545   23.095  1.00 35.12 1   H 1 
HETATM 12775 C C3  . OLA H 8  .   ? -36.920 9.127   21.821  1.00 36.25 1   H 1 
HETATM 12776 C C4  . OLA H 8  .   ? -36.074 10.302  21.590  1.00 37.28 1   H 1 
HETATM 12777 C C5  . OLA H 8  .   ? -35.896 10.507  20.162  1.00 38.99 1   H 1 
HETATM 12778 C C6  . OLA H 8  .   ? -34.993 11.620  19.900  1.00 39.66 1   H 1 
HETATM 12779 C C7  . OLA H 8  .   ? -34.831 11.747  18.448  1.00 40.88 1   H 1 
HETATM 12780 C C8  . OLA H 8  .   ? -33.874 12.805  18.156  1.00 41.21 1   H 1 
HETATM 12781 C C9  . OLA H 8  .   ? -33.799 12.998  16.733  1.00 40.15 1   H 1 
HETATM 12782 C C10 . OLA H 8  .   ? -32.885 13.732  16.231  1.00 41.61 1   H 1 
HETATM 12783 C C11 . OLA H 8  .   ? -31.768 14.093  17.041  1.00 41.11 1   H 1 
HETATM 12784 C C12 . OLA H 8  .   ? -31.081 15.201  16.380  1.00 39.77 1   H 1 
HETATM 12785 C C13 . OLA H 8  .   ? -29.636 15.055  16.461  1.00 39.95 1   H 1 
HETATM 12786 C C14 . OLA H 8  .   ? -28.993 16.342  16.701  1.00 39.48 1   H 1 
HETATM 12787 C C15 . OLA H 8  .   ? -29.292 17.305  15.649  1.00 38.74 1   H 1 
HETATM 12788 C C16 . OLA H 8  .   ? -28.576 18.564  15.890  1.00 37.95 1   H 1 
HETATM 12789 C C17 . OLA H 8  .   ? -29.255 19.667  15.225  1.00 35.21 1   H 1 
HETATM 12790 C C18 . OLA H 8  .   ? -28.599 20.958  15.474  1.00 30.31 1   H 1 
HETATM 12791 C C1  . OLA I 9  .   ? 36.028  1.675   21.035  1.00 37.45 1   I 1 
HETATM 12792 O O1  . OLA I 9  .   ? 34.900  1.349   21.381  1.00 35.31 1   I 1 
HETATM 12793 O O2  . OLA I 9  .   ? 37.033  1.214   21.526  1.00 30.66 1   I 1 
HETATM 12794 C C2  . OLA I 9  .   ? 36.160  2.662   20.001  1.00 34.74 1   I 1 
HETATM 12795 C C3  . OLA I 9  .   ? 35.431  3.856   20.321  1.00 37.49 1   I 1 
HETATM 12796 C C4  . OLA I 9  .   ? 35.453  4.746   19.160  1.00 37.43 1   I 1 
HETATM 12797 C C5  . OLA I 9  .   ? 34.334  5.672   19.247  1.00 38.35 1   I 1 
HETATM 12798 C C6  . OLA I 9  .   ? 34.208  6.428   18.011  1.00 39.93 1   I 1 
HETATM 12799 C C7  . OLA I 9  .   ? 33.080  7.341   18.144  1.00 40.28 1   I 1 
HETATM 12800 C C8  . OLA I 9  .   ? 32.891  8.040   16.890  1.00 39.91 1   I 1 
HETATM 12801 C C9  . OLA I 9  .   ? 31.872  9.034   17.053  1.00 39.08 1   I 1 
HETATM 12802 C C10 . OLA I 9  .   ? 31.462  9.658   16.017  1.00 38.66 1   I 1 
HETATM 12803 C C11 . OLA I 9  .   ? 31.800  9.131   14.741  1.00 38.27 1   I 1 
HETATM 12804 C C12 . OLA I 9  .   ? 31.521  10.160  13.749  1.00 36.84 1   I 1 
HETATM 12805 C C13 . OLA I 9  .   ? 30.828  9.610   12.610  1.00 35.89 1   I 1 
HETATM 12806 C C14 . OLA I 9  .   ? 31.358  10.172  11.379  1.00 35.94 1   I 1 
HETATM 12807 C C15 . OLA I 9  .   ? 31.240  11.627  11.368  1.00 35.21 1   I 1 
HETATM 12808 C C16 . OLA I 9  .   ? 31.716  12.159  10.088  1.00 33.96 1   I 1 
HETATM 12809 C C17 . OLA I 9  .   ? 32.061  13.572  10.223  1.00 31.72 1   I 1 
HETATM 12810 C C18 . OLA I 9  .   ? 32.566  14.149  8.964   1.00 27.76 1   I 1 
HETATM 12811 C C1  . OLA J 10 .   ? -23.591 -11.924 -7.965  1.00 37.35 1   J 1 
HETATM 12812 O O1  . OLA J 10 .   ? -23.012 -12.940 -8.306  1.00 36.93 1   J 1 
HETATM 12813 O O2  . OLA J 10 .   ? -24.747 -11.933 -7.577  1.00 35.26 1   J 1 
HETATM 12814 C C2  . OLA J 10 .   ? -22.878 -10.652 -8.027  1.00 34.58 1   J 1 
HETATM 12815 C C3  . OLA J 10 .   ? -23.080 -9.852  -6.820  1.00 34.05 1   J 1 
HETATM 12816 C C4  . OLA J 10 .   ? -22.897 -8.418  -7.090  1.00 34.64 1   J 1 
HETATM 12817 C C5  . OLA J 10 .   ? -21.494 -7.971  -6.942  1.00 35.79 1   J 1 
HETATM 12818 C C6  . OLA J 10 .   ? -21.332 -6.517  -7.225  1.00 36.75 1   J 1 
HETATM 12819 C C7  . OLA J 10 .   ? -22.395 -5.757  -6.546  1.00 36.64 1   J 1 
HETATM 12820 C C8  . OLA J 10 .   ? -22.235 -4.309  -6.762  1.00 36.55 1   J 1 
HETATM 12821 C C9  . OLA J 10 .   ? -23.474 -3.642  -6.428  1.00 36.06 1   J 1 
HETATM 12822 C C10 . OLA J 10 .   ? -23.601 -2.395  -6.246  1.00 35.78 1   J 1 
HETATM 12823 C C11 . OLA J 10 .   ? -22.702 -1.601  -5.541  1.00 35.86 1   J 1 
HETATM 12824 C C12 . OLA J 10 .   ? -22.414 -0.392  -6.334  1.00 35.30 1   J 1 
HETATM 12825 C C13 . OLA J 10 .   ? -23.190 0.754   -5.886  1.00 34.49 1   J 1 
HETATM 12826 C C14 . OLA J 10 .   ? -22.756 1.952   -6.602  1.00 34.61 1   J 1 
HETATM 12827 C C15 . OLA J 10 .   ? -23.741 2.351   -7.589  1.00 33.82 1   J 1 
HETATM 12828 C C16 . OLA J 10 .   ? -23.570 3.752   -7.960  1.00 32.72 1   J 1 
HETATM 12829 C C17 . OLA J 10 .   ? -24.637 4.174   -8.876  1.00 30.95 1   J 1 
HETATM 12830 C C18 . OLA J 10 .   ? -24.532 5.595   -9.234  1.00 28.57 1   J 1 
HETATM 12831 C C1  . OLA K 11 .   ? -2.028  4.242   27.859  1.00 36.55 1   K 1 
HETATM 12832 O O1  . OLA K 11 .   ? -1.066  4.201   28.623  1.00 35.24 1   K 1 
HETATM 12833 O O2  . OLA K 11 .   ? -3.128  3.809   28.190  1.00 34.46 1   K 1 
HETATM 12834 C C2  . OLA K 11 .   ? -1.925  4.845   26.543  1.00 33.63 1   K 1 
HETATM 12835 C C3  . OLA K 11 .   ? -0.569  4.764   26.017  1.00 33.37 1   K 1 
HETATM 12836 C C4  . OLA K 11 .   ? -0.305  5.852   25.070  1.00 33.62 1   K 1 
HETATM 12837 C C5  . OLA K 11 .   ? -0.805  5.555   23.709  1.00 34.37 1   K 1 
HETATM 12838 C C6  . OLA K 11 .   ? -0.511  6.679   22.786  1.00 35.15 1   K 1 
HETATM 12839 C C7  . OLA K 11 .   ? 0.835   7.183   23.063  1.00 35.09 1   K 1 
HETATM 12840 C C8  . OLA K 11 .   ? 1.185   8.299   22.177  1.00 35.38 1   K 1 
HETATM 12841 C C9  . OLA K 11 .   ? 2.265   9.037   22.778  1.00 34.16 1   K 1 
HETATM 12842 C C10 . OLA K 11 .   ? 3.063   9.791   22.154  1.00 33.90 1   K 1 
HETATM 12843 C C11 . OLA K 11 .   ? 3.546   9.553   20.861  1.00 33.50 1   K 1 
HETATM 12844 C C12 . OLA K 11 .   ? 3.382   10.787  20.073  1.00 33.45 1   K 1 
HETATM 12845 C C13 . OLA K 11 .   ? 4.612   11.569  20.009  1.00 33.12 1   K 1 
HETATM 12846 C C14 . OLA K 11 .   ? 4.416   12.751  19.168  1.00 32.93 1   K 1 
HETATM 12847 C C15 . OLA K 11 .   ? 4.384   13.955  19.969  1.00 32.52 1   K 1 
HETATM 12848 C C16 . OLA K 11 .   ? 4.584   15.133  19.136  1.00 31.25 1   K 1 
HETATM 12849 C C17 . OLA K 11 .   ? 4.712   16.327  19.975  1.00 29.93 1   K 1 
HETATM 12850 C C18 . OLA K 11 .   ? 4.913   17.547  19.190  1.00 28.13 1   K 1 
HETATM 12851 C C1  . OLA L 12 .   ? 20.577  -13.488 -5.363  1.00 37.04 1   L 1 
HETATM 12852 O O1  . OLA L 12 .   ? 20.585  -13.845 -4.195  1.00 36.07 1   L 1 
HETATM 12853 O O2  . OLA L 12 .   ? 21.148  -14.124 -6.237  1.00 34.77 1   L 1 
HETATM 12854 C C2  . OLA L 12 .   ? 19.879  -12.259 -5.725  1.00 33.30 1   L 1 
HETATM 12855 C C3  . OLA L 12 .   ? 18.887  -12.476 -6.781  1.00 33.18 1   L 1 
HETATM 12856 C C4  . OLA L 12 .   ? 18.593  -11.229 -7.501  1.00 34.20 1   L 1 
HETATM 12857 C C5  . OLA L 12 .   ? 17.689  -10.324 -6.758  1.00 34.21 1   L 1 
HETATM 12858 C C6  . OLA L 12 .   ? 17.397  -9.079  -7.528  1.00 34.98 1   L 1 
HETATM 12859 C C7  . OLA L 12 .   ? 17.183  -9.405  -8.932  1.00 35.15 1   L 1 
HETATM 12860 C C8  . OLA L 12 .   ? 16.802  -8.233  -9.736  1.00 34.96 1   L 1 
HETATM 12861 C C9  . OLA L 12 .   ? 17.009  -8.525  -11.141 1.00 34.36 1   L 1 
HETATM 12862 C C10 . OLA L 12 .   ? 16.546  -7.850  -12.119 1.00 33.55 1   L 1 
HETATM 12863 C C11 . OLA L 12 .   ? 15.256  -7.332  -12.189 1.00 33.68 1   L 1 
HETATM 12864 C C12 . OLA L 12 .   ? 15.332  -5.919  -12.597 1.00 33.00 1   L 1 
HETATM 12865 C C13 . OLA L 12 .   ? 15.137  -5.734  -14.030 1.00 32.14 1   L 1 
HETATM 12866 C C14 . OLA L 12 .   ? 15.105  -4.314  -14.358 1.00 31.92 1   L 1 
HETATM 12867 C C15 . OLA L 12 .   ? 16.309  -3.917  -15.063 1.00 31.76 1   L 1 
HETATM 12868 C C16 . OLA L 12 .   ? 16.095  -2.685  -15.810 1.00 30.28 1   L 1 
HETATM 12869 C C17 . OLA L 12 .   ? 17.281  -2.360  -16.613 1.00 29.09 1   L 1 
HETATM 12870 C C18 . OLA L 12 .   ? 17.069  -1.187  -17.476 1.00 27.41 1   L 1 
HETATM 12871 C C1  . OLA M 13 .   ? -3.733  -23.514 -34.666 1.00 35.27 1   M 1 
HETATM 12872 O O1  . OLA M 13 .   ? -2.745  -23.616 -33.964 1.00 33.42 1   M 1 
HETATM 12873 O O2  . OLA M 13 .   ? -4.321  -24.476 -35.095 1.00 29.36 1   M 1 
HETATM 12874 C C2  . OLA M 13 .   ? -4.227  -22.198 -35.019 1.00 31.78 1   M 1 
HETATM 12875 C C3  . OLA M 13 .   ? -3.166  -21.253 -35.184 1.00 33.89 1   M 1 
HETATM 12876 C C4  . OLA M 13 .   ? -3.732  -19.927 -35.392 1.00 34.14 1   M 1 
HETATM 12877 C C5  . OLA M 13 .   ? -2.743  -18.925 -35.030 1.00 36.38 1   M 1 
HETATM 12878 C C6  . OLA M 13 .   ? -3.283  -17.575 -35.144 1.00 37.62 1   M 1 
HETATM 12879 C C7  . OLA M 13 .   ? -2.251  -16.640 -34.729 1.00 38.33 1   M 1 
HETATM 12880 C C8  . OLA M 13 .   ? -2.785  -15.288 -34.718 1.00 38.24 1   M 1 
HETATM 12881 C C9  . OLA M 13 .   ? -1.724  -14.357 -34.451 1.00 37.00 1   M 1 
HETATM 12882 C C10 . OLA M 13 .   ? -2.009  -13.139 -34.177 1.00 37.03 1   M 1 
HETATM 12883 C C11 . OLA M 13 .   ? -3.341  -12.816 -33.787 1.00 36.79 1   M 1 
HETATM 12884 C C12 . OLA M 13 .   ? -3.499  -11.367 -33.883 1.00 35.20 1   M 1 
HETATM 12885 C C13 . OLA M 13 .   ? -4.175  -10.826 -32.728 1.00 35.20 1   M 1 
HETATM 12886 C C14 . OLA M 13 .   ? -5.102  -9.782  -33.120 1.00 35.20 1   M 1 
HETATM 12887 C C15 . OLA M 13 .   ? -4.424  -8.683  -33.794 1.00 34.46 1   M 1 
HETATM 12888 C C16 . OLA M 13 .   ? -5.371  -7.617  -34.118 1.00 33.56 1   M 1 
HETATM 12889 C C17 . OLA M 13 .   ? -4.840  -6.781  -35.196 1.00 31.67 1   M 1 
HETATM 12890 C C18 . OLA M 13 .   ? -5.763  -5.716  -35.589 1.00 27.75 1   M 1 
HETATM 12891 C C1  . OLA N 14 .   ? -27.533 -10.857 -8.508  1.00 19.96 1   N 1 
HETATM 12892 O O1  . OLA N 14 .   ? -28.445 -11.376 -7.870  1.00 21.15 1   N 1 
HETATM 12893 O O2  . OLA N 14 .   ? -26.790 -11.491 -9.221  1.00 19.48 1   N 1 
HETATM 12894 C C2  . OLA N 14 .   ? -27.357 -9.425  -8.406  1.00 18.02 1   N 1 
HETATM 12895 C C3  . OLA N 14 .   ? -26.471 -8.908  -9.387  1.00 17.90 1   N 1 
HETATM 12896 C C4  . OLA N 14 .   ? -26.428 -7.450  -9.291  1.00 17.60 1   N 1 
HETATM 12897 C C5  . OLA N 14 .   ? -25.223 -6.948  -9.930  1.00 18.17 1   N 1 
HETATM 12898 C C6  . OLA N 14 .   ? -25.245 -5.486  -9.983  1.00 18.22 1   N 1 
HETATM 12899 C C7  . OLA N 14 .   ? -23.894 -5.018  -10.245 1.00 18.77 1   N 1 
HETATM 12900 C C8  . OLA N 14 .   ? -23.887 -3.557  -10.413 1.00 18.87 1   N 1 
HETATM 12901 C C9  . OLA N 14 .   ? -22.540 -3.053  -10.317 1.00 18.75 1   N 1 
HETATM 12902 C C10 . OLA N 14 .   ? -22.280 -1.839  -10.658 1.00 18.46 1   N 1 
HETATM 12903 C C11 . OLA N 14 .   ? -23.220 -1.153  -11.491 1.00 18.56 1   N 1 
HETATM 12904 C C12 . OLA N 14 .   ? -22.739 0.209   -11.676 1.00 18.33 1   N 1 
HETATM 12905 C C13 . OLA N 14 .   ? -23.439 0.840   -12.799 1.00 18.75 1   N 1 
HETATM 12906 C C14 . OLA N 14 .   ? -23.043 2.229   -12.912 1.00 18.22 1   N 1 
HETATM 12907 C C15 . OLA N 14 .   ? -23.596 2.803   -14.129 1.00 18.07 1   N 1 
HETATM 12908 C C16 . OLA N 14 .   ? -23.236 4.215   -14.221 1.00 17.06 1   N 1 
HETATM 12909 C C17 . OLA N 14 .   ? -23.759 4.788   -15.465 1.00 16.21 1   N 1 
HETATM 12910 C C18 . OLA N 14 .   ? -23.420 6.212   -15.613 1.00 15.02 1   N 1 
HETATM 12911 C C1  . OLA O 15 .   ? -4.423  6.691   29.376  1.00 15.39 1   O 1 
HETATM 12912 O O1  . OLA O 15 .   ? -3.614  6.389   30.260  1.00 16.16 1   O 1 
HETATM 12913 O O2  . OLA O 15 .   ? -5.335  5.966   29.044  1.00 14.96 1   O 1 
HETATM 12914 C C2  . OLA O 15 .   ? -4.285  7.949   28.697  1.00 14.44 1   O 1 
HETATM 12915 C C3  . OLA O 15 .   ? -3.094  8.023   27.909  1.00 15.82 1   O 1 
HETATM 12916 C C4  . OLA O 15 .   ? -3.007  9.356   27.317  1.00 16.20 1   O 1 
HETATM 12917 C C5  . OLA O 15 .   ? -2.278  9.306   26.060  1.00 16.90 1   O 1 
HETATM 12918 C C6  . OLA O 15 .   ? -2.146  10.653  25.493  1.00 17.06 1   O 1 
HETATM 12919 C C7  . OLA O 15 .   ? -1.574  10.528  24.166  1.00 16.92 1   O 1 
HETATM 12920 C C8  . OLA O 15 .   ? -1.393  11.847  23.556  1.00 17.20 1   O 1 
HETATM 12921 C C9  . OLA O 15 .   ? -0.974  11.679  22.186  1.00 16.89 1   O 1 
HETATM 12922 C C10 . OLA O 15 .   ? -0.740  12.697  21.450  1.00 16.93 1   O 1 
HETATM 12923 C C11 . OLA O 15 .   ? -0.655  13.990  22.044  1.00 16.63 1   O 1 
HETATM 12924 C C12 . OLA O 15 .   ? -0.604  14.968  20.953  1.00 16.31 1   O 1 
HETATM 12925 C C13 . OLA O 15 .   ? -0.479  16.317  21.493  1.00 16.54 1   O 1 
HETATM 12926 C C14 . OLA O 15 .   ? -0.429  17.275  20.399  1.00 16.66 1   O 1 
HETATM 12927 C C15 . OLA O 15 .   ? -0.434  18.621  20.932  1.00 16.42 1   O 1 
HETATM 12928 C C16 . OLA O 15 .   ? -0.314  19.590  19.855  1.00 15.74 1   O 1 
HETATM 12929 C C17 . OLA O 15 .   ? -0.380  20.957  20.386  1.00 14.85 1   O 1 
HETATM 12930 C C18 . OLA O 15 .   ? -0.285  21.980  19.335  1.00 14.19 1   O 1 
HETATM 12931 C C1  . OLA P 16 .   ? 22.748  -14.220 -8.930  1.00 18.02 1   P 1 
HETATM 12932 O O1  . OLA P 16 .   ? 22.857  -15.347 -9.399  1.00 20.93 1   P 1 
HETATM 12933 O O2  . OLA P 16 .   ? 23.105  -13.943 -7.800  1.00 18.65 1   P 1 
HETATM 12934 C C2  . OLA P 16 .   ? 22.194  -13.186 -9.777  1.00 16.57 1   P 1 
HETATM 12935 C C3  . OLA P 16 .   ? 22.240  -11.897 -9.157  1.00 16.69 1   P 1 
HETATM 12936 C C4  . OLA P 16 .   ? 21.878  -10.883 -10.141 1.00 16.07 1   P 1 
HETATM 12937 C C5  . OLA P 16 .   ? 21.488  -9.654  -9.453  1.00 17.81 1   P 1 
HETATM 12938 C C6  . OLA P 16 .   ? 21.235  -8.593  -10.423 1.00 18.04 1   P 1 
HETATM 12939 C C7  . OLA P 16 .   ? 20.602  -7.479  -9.724  1.00 17.69 1   P 1 
HETATM 12940 C C8  . OLA P 16 .   ? 20.399  -6.378  -10.659 1.00 17.55 1   P 1 
HETATM 12941 C C9  . OLA P 16 .   ? 19.486  -5.431  -10.078 1.00 17.03 1   P 1 
HETATM 12942 C C10 . OLA P 16 .   ? 19.328  -4.273  -10.598 1.00 17.05 1   P 1 
HETATM 12943 C C11 . OLA P 16 .   ? 20.249  -3.815  -11.576 1.00 16.90 1   P 1 
HETATM 12944 C C12 . OLA P 16 .   ? 19.893  -2.438  -11.896 1.00 16.98 1   P 1 
HETATM 12945 C C13 . OLA P 16 .   ? 20.894  -1.844  -12.769 1.00 16.99 1   P 1 
HETATM 12946 C C14 . OLA P 16 .   ? 20.496  -0.498  -13.120 1.00 16.77 1   P 1 
HETATM 12947 C C15 . OLA P 16 .   ? 21.500  0.107   -13.965 1.00 16.28 1   P 1 
HETATM 12948 C C16 . OLA P 16 .   ? 21.082  1.438   -14.373 1.00 15.48 1   P 1 
HETATM 12949 C C17 . OLA P 16 .   ? 22.113  2.067   -15.195 1.00 14.07 1   P 1 
HETATM 12950 C C18 . OLA P 16 .   ? 21.746  3.423   -15.624 1.00 13.87 1   P 1 
HETATM 12951 C C1  . OLA Q 17 .   ? -6.890  -24.937 -31.796 1.00 14.66 1   Q 1 
HETATM 12952 O O1  . OLA Q 17 .   ? -7.344  -26.042 -31.494 1.00 14.55 1   Q 1 
HETATM 12953 O O2  . OLA Q 17 .   ? -5.735  -24.596 -31.543 1.00 13.54 1   Q 1 
HETATM 12954 C C2  . OLA Q 17 .   ? -7.743  -24.002 -32.476 1.00 12.51 1   Q 1 
HETATM 12955 C C3  . OLA Q 17 .   ? -7.677  -24.139 -33.911 1.00 12.49 1   Q 1 
HETATM 12956 C C4  . OLA Q 17 .   ? -8.619  -23.192 -34.506 1.00 12.94 1   Q 1 
HETATM 12957 C C5  . OLA Q 17 .   ? -8.293  -22.895 -35.906 1.00 12.98 1   Q 1 
HETATM 12958 C C6  . OLA Q 17 .   ? -9.031  -21.687 -36.297 1.00 13.33 1   Q 1 
HETATM 12959 C C7  . OLA Q 17 .   ? -8.444  -21.048 -37.470 1.00 13.14 1   Q 1 
HETATM 12960 C C8  . OLA Q 17 .   ? -8.790  -19.633 -37.430 1.00 13.08 1   Q 1 
HETATM 12961 C C9  . OLA Q 17 .   ? -8.479  -18.975 -38.645 1.00 11.88 1   Q 1 
HETATM 12962 C C10 . OLA Q 17 .   ? -8.364  -17.685 -38.653 1.00 11.43 1   Q 1 
HETATM 12963 C C11 . OLA Q 17 .   ? -7.947  -17.034 -37.464 1.00 12.37 1   Q 1 
HETATM 12964 C C12 . OLA Q 17 .   ? -8.211  -15.604 -37.636 1.00 11.44 1   Q 1 
HETATM 12965 C C13 . OLA Q 17 .   ? -7.004  -14.821 -37.441 1.00 12.29 1   Q 1 
HETATM 12966 C C14 . OLA Q 17 .   ? -7.343  -13.402 -37.418 1.00 12.29 1   Q 1 
HETATM 12967 C C15 . OLA Q 17 .   ? -6.181  -12.597 -37.762 1.00 12.33 1   Q 1 
HETATM 12968 C C16 . OLA Q 17 .   ? -6.521  -11.183 -37.708 1.00 12.28 1   Q 1 
HETATM 12969 C C17 . OLA Q 17 .   ? -5.521  -10.408 -38.437 1.00 11.25 1   Q 1 
HETATM 12970 C C18 . OLA Q 17 .   ? -5.809  -8.977  -38.408 1.00 11.24 1   Q 1 
HETATM 12971 C C1  . OLA R 18 .   ? 36.253  1.820   24.258  1.00 15.86 1   R 1 
HETATM 12972 O O1  . OLA R 18 .   ? 37.161  1.117   24.696  1.00 14.83 1   R 1 
HETATM 12973 O O2  . OLA R 18 .   ? 35.313  1.374   23.626  1.00 13.74 1   R 1 
HETATM 12974 C C2  . OLA R 18 .   ? 36.289  3.224   24.447  1.00 12.92 1   R 1 
HETATM 12975 C C3  . OLA R 18 .   ? 37.388  3.834   23.748  1.00 13.41 1   R 1 
HETATM 12976 C C4  . OLA R 18 .   ? 37.102  5.253   23.594  1.00 13.53 1   R 1 
HETATM 12977 C C5  . OLA R 18 .   ? 38.096  5.905   22.745  1.00 14.51 1   R 1 
HETATM 12978 C C6  . OLA R 18 .   ? 37.488  7.041   22.076  1.00 15.09 1   R 1 
HETATM 12979 C C7  . OLA R 18 .   ? 38.424  7.585   21.100  1.00 15.02 1   R 1 
HETATM 12980 C C8  . OLA R 18 .   ? 37.725  8.480   20.197  1.00 15.56 1   R 1 
HETATM 12981 C C9  . OLA R 18 .   ? 38.642  9.004   19.237  1.00 14.14 1   R 1 
HETATM 12982 C C10 . OLA R 18 .   ? 38.246  9.712   18.246  1.00 14.58 1   R 1 
HETATM 12983 C C11 . OLA R 18 .   ? 36.884  9.945   18.034  1.00 15.60 1   R 1 
HETATM 12984 C C12 . OLA R 18 .   ? 36.789  10.651  16.763  1.00 15.24 1   R 1 
HETATM 12985 C C13 . OLA R 18 .   ? 35.692  11.611  16.766  1.00 15.75 1   R 1 
HETATM 12986 C C14 . OLA R 18 .   ? 35.540  12.198  15.438  1.00 15.31 1   R 1 
HETATM 12987 C C15 . OLA R 18 .   ? 34.778  13.442  15.499  1.00 15.84 1   R 1 
HETATM 12988 C C16 . OLA R 18 .   ? 34.598  13.992  14.159  1.00 15.43 1   R 1 
HETATM 12989 C C17 . OLA R 18 .   ? 34.180  15.391  14.226  1.00 13.66 1   R 1 
HETATM 12990 C C18 . OLA R 18 .   ? 34.010  15.990  12.906  1.00 13.50 1   R 1 
HETATM 12991 C C1  . OLA S 19 .   ? -34.142 5.095   25.774  1.00 12.23 1   S 1 
HETATM 12992 O O1  . OLA S 19 .   ? -34.388 4.172   26.561  1.00 11.08 1   S 1 
HETATM 12993 O O2  . OLA S 19 .   ? -34.306 5.005   24.558  1.00 10.86 1   S 1 
HETATM 12994 C C2  . OLA S 19 .   ? -33.672 6.341   26.301  1.00 10.48 1   S 1 
HETATM 12995 C C3  . OLA S 19 .   ? -34.769 7.113   26.843  1.00 11.03 1   S 1 
HETATM 12996 C C4  . OLA S 19 .   ? -34.277 8.449   27.220  1.00 11.00 1   S 1 
HETATM 12997 C C5  . OLA S 19 .   ? -35.372 9.418   27.275  1.00 11.12 1   S 1 
HETATM 12998 C C6  . OLA S 19 .   ? -34.834 10.755  27.094  1.00 12.13 1   S 1 
HETATM 12999 C C7  . OLA S 19 .   ? -35.867 11.658  26.564  1.00 12.52 1   S 1 
HETATM 13000 C C8  . OLA S 19 .   ? -35.212 12.748  25.853  1.00 13.19 1   S 1 
HETATM 13001 C C9  . OLA S 19 .   ? -36.174 13.612  25.254  1.00 11.87 1   S 1 
HETATM 13002 C C10 . OLA S 19 .   ? -35.829 14.417  24.306  1.00 11.94 1   S 1 
HETATM 13003 C C11 . OLA S 19 .   ? -34.523 14.391  23.797  1.00 12.72 1   S 1 
HETATM 13004 C C12 . OLA S 19 .   ? -34.532 15.216  22.589  1.00 11.90 1   S 1 
HETATM 13005 C C13 . OLA S 19 .   ? -33.228 15.770  22.319  1.00 12.68 1   S 1 
HETATM 13006 C C14 . OLA S 19 .   ? -33.255 16.478  21.040  1.00 12.77 1   S 1 
HETATM 13007 C C15 . OLA S 19 .   ? -32.274 17.545  21.026  1.00 12.77 1   S 1 
HETATM 13008 C C16 . OLA S 19 .   ? -32.243 18.208  19.732  1.00 12.68 1   S 1 
HETATM 13009 C C17 . OLA S 19 .   ? -31.651 19.537  19.859  1.00 11.55 1   S 1 
HETATM 13010 C C18 . OLA S 19 .   ? -31.581 20.247  18.586  1.00 11.20 1   S 1 
HETATM 13011 C C1  . OLA T 20 .   ? 22.501  -12.374 -1.830  1.00 13.29 1   T 1 
HETATM 13012 O O1  . OLA T 20 .   ? 21.763  -13.317 -1.547  1.00 14.25 1   T 1 
HETATM 13013 O O2  . OLA T 20 .   ? 23.693  -12.517 -2.060  1.00 11.71 1   T 1 
HETATM 13014 C C2  . OLA T 20 .   ? 21.926  -11.047 -1.917  1.00 11.95 1   T 1 
HETATM 13015 C C3  . OLA T 20 .   ? 21.704  -10.637 -3.290  1.00 12.41 1   T 1 
HETATM 13016 C C4  . OLA T 20 .   ? 21.734  -9.180  -3.395  1.00 12.39 1   T 1 
HETATM 13017 C C5  . OLA T 20 .   ? 20.403  -8.625  -3.682  1.00 12.79 1   T 1 
HETATM 13018 C C6  . OLA T 20 .   ? 20.487  -7.156  -3.757  1.00 13.09 1   T 1 
HETATM 13019 C C7  . OLA T 20 .   ? 20.208  -6.709  -5.118  1.00 12.79 1   T 1 
HETATM 13020 C C8  . OLA T 20 .   ? 20.741  -5.361  -5.357  1.00 12.45 1   T 1 
HETATM 13021 C C9  . OLA T 20 .   ? 19.915  -4.681  -6.282  1.00 11.65 1   T 1 
HETATM 13022 C C10 . OLA T 20 .   ? 20.276  -3.592  -6.851  1.00 11.25 1   T 1 
HETATM 13023 C C11 . OLA T 20 .   ? 21.618  -3.089  -6.814  1.00 11.49 1   T 1 
HETATM 13024 C C12 . OLA T 20 .   ? 21.577  -1.824  -7.551  1.00 10.92 1   T 1 
HETATM 13025 C C13 . OLA T 20 .   ? 22.890  -1.212  -7.713  1.00 11.13 1   T 1 
HETATM 13026 C C14 . OLA T 20 .   ? 22.740  -0.074  -8.621  1.00 10.72 1   T 1 
HETATM 13027 C C15 . OLA T 20 .   ? 23.999  0.621   -8.835  1.00 10.37 1   T 1 
HETATM 13028 C C16 . OLA T 20 .   ? 23.793  1.710   -9.795  1.00 9.57  1   T 1 
HETATM 13029 C C17 . OLA T 20 .   ? 25.026  2.489   -9.980  1.00 8.48  1   T 1 
HETATM 13030 C C18 . OLA T 20 .   ? 24.837  3.584   -10.953 1.00 8.03  1   T 1 
HETATM 13031 C C1  . OLA U 21 .   ? -6.401  2.777   26.590  1.00 8.37  1   U 1 
HETATM 13032 O O1  . OLA U 21 .   ? -6.347  1.578   26.318  1.00 8.99  1   U 1 
HETATM 13033 O O2  . OLA U 21 .   ? -7.169  3.242   27.430  1.00 7.33  1   U 1 
HETATM 13034 C C2  . OLA U 21 .   ? -5.522  3.687   25.863  1.00 8.41  1   U 1 
HETATM 13035 C C3  . OLA U 21 .   ? -6.253  4.708   25.180  1.00 9.62  1   U 1 
HETATM 13036 C C4  . OLA U 21 .   ? -5.320  5.766   24.775  1.00 9.88  1   U 1 
HETATM 13037 C C5  . OLA U 21 .   ? -5.670  6.314   23.476  1.00 10.40 1   U 1 
HETATM 13038 C C6  . OLA U 21 .   ? -4.769  7.421   23.160  1.00 10.60 1   U 1 
HETATM 13039 C C7  . OLA U 21 .   ? -5.304  8.206   22.076  1.00 10.67 1   U 1 
HETATM 13040 C C8  . OLA U 21 .   ? -4.769  9.570   22.141  1.00 11.13 1   U 1 
HETATM 13041 C C9  . OLA U 21 .   ? -4.765  10.141  20.848  1.00 10.33 1   U 1 
HETATM 13042 C C10 . OLA U 21 .   ? -4.761  11.394  20.622  1.00 10.37 1   U 1 
HETATM 13043 C C11 . OLA U 21 .   ? -5.338  12.348  21.509  1.00 10.21 1   U 1 
HETATM 13044 C C12 . OLA U 21 .   ? -5.073  13.661  20.900  1.00 9.25  1   U 1 
HETATM 13045 C C13 . OLA U 21 .   ? -5.796  14.749  21.539  1.00 9.17  1   U 1 
HETATM 13046 C C14 . OLA U 21 .   ? -5.334  16.007  20.935  1.00 8.85  1   U 1 
HETATM 13047 C C15 . OLA U 21 .   ? -6.026  17.161  21.489  1.00 8.80  1   U 1 
HETATM 13048 C C16 . OLA U 21 .   ? -5.495  18.385  20.873  1.00 8.25  1   U 1 
HETATM 13049 C C17 . OLA U 21 .   ? -6.205  19.576  21.368  1.00 7.31  1   U 1 
HETATM 13050 C C18 . OLA U 21 .   ? -5.745  20.812  20.688  1.00 7.08  1   U 1 
HETATM 13051 C C1  . OLA V 22 .   ? -20.541 -13.762 -10.315 1.00 9.68  1   V 1 
HETATM 13052 O O1  . OLA V 22 .   ? -20.358 -14.145 -9.160  1.00 10.75 1   V 1 
HETATM 13053 O O2  . OLA V 22 .   ? -21.342 -14.299 -11.065 1.00 8.99  1   V 1 
HETATM 13054 C C2  . OLA V 22 .   ? -19.798 -12.602 -10.789 1.00 9.60  1   V 1 
HETATM 13055 C C3  . OLA V 22 .   ? -20.343 -11.351 -10.285 1.00 10.64 1   V 1 
HETATM 13056 C C4  . OLA V 22 .   ? -20.107 -10.298 -11.269 1.00 10.94 1   V 1 
HETATM 13057 C C5  . OLA V 22 .   ? -19.462 -9.131  -10.653 1.00 11.46 1   V 1 
HETATM 13058 C C6  . OLA V 22 .   ? -19.117 -8.176  -11.707 1.00 11.62 1   V 1 
HETATM 13059 C C7  . OLA V 22 .   ? -19.522 -6.829  -11.314 1.00 11.49 1   V 1 
HETATM 13060 C C8  . OLA V 22 .   ? -19.512 -5.943  -12.483 1.00 11.57 1   V 1 
HETATM 13061 C C9  . OLA V 22 .   ? -19.410 -4.603  -12.034 1.00 10.63 1   V 1 
HETATM 13062 C C10 . OLA V 22 .   ? -19.493 -3.618  -12.848 1.00 10.35 1   V 1 
HETATM 13063 C C11 . OLA V 22 .   ? -19.975 -3.752  -14.182 1.00 10.29 1   V 1 
HETATM 13064 C C12 . OLA V 22 .   ? -19.645 -2.489  -14.842 1.00 9.82  1   V 1 
HETATM 13065 C C13 . OLA V 22 .   ? -20.476 -2.221  -16.010 1.00 9.98  1   V 1 
HETATM 13066 C C14 . OLA V 22 .   ? -20.395 -0.794  -16.296 1.00 9.66  1   V 1 
HETATM 13067 C C15 . OLA V 22 .   ? -21.022 -0.470  -17.565 1.00 9.61  1   V 1 
HETATM 13068 C C16 . OLA V 22 .   ? -20.973 0.978   -17.766 1.00 8.80  1   V 1 
HETATM 13069 C C17 . OLA V 22 .   ? -21.507 1.329   -19.091 1.00 7.69  1   V 1 
HETATM 13070 C C18 . OLA V 22 .   ? -21.501 2.794   -19.307 1.00 7.54  1   V 1 
HETATM 13071 C C1  . OLA W 23 .   ? 4.346   0.741   0.810   1.00 16.68 1   W 1 
HETATM 13072 O O1  . OLA W 23 .   ? 4.692   1.424   1.797   1.00 14.27 1   W 1 
HETATM 13073 O O2  . OLA W 23 .   ? 4.610   -0.465  0.750   1.00 12.82 1   W 1 
HETATM 13074 C C2  . OLA W 23 .   ? 3.628   1.394   -0.258  1.00 15.18 1   W 1 
HETATM 13075 C C3  . OLA W 23 .   ? 3.210   0.466   -1.276  1.00 16.04 1   W 1 
HETATM 13076 C C4  . OLA W 23 .   ? 2.415   1.142   -2.339  1.00 16.71 1   W 1 
HETATM 13077 C C5  . OLA W 23 .   ? 1.829   0.175   -3.271  1.00 17.25 1   W 1 
HETATM 13078 C C6  . OLA W 23 .   ? 1.567   -1.081  -2.554  1.00 17.11 1   W 1 
HETATM 13079 C C7  . OLA W 23 .   ? 0.677   -1.977  -3.308  1.00 17.14 1   W 1 
HETATM 13080 C C8  . OLA W 23 .   ? 0.324   -3.106  -2.437  1.00 16.76 1   W 1 
HETATM 13081 C C9  . OLA W 23 .   ? -0.549  -4.028  -3.111  1.00 16.83 1   W 1 
HETATM 13082 C C10 . OLA W 23 .   ? -1.135  -4.943  -2.434  1.00 16.63 1   W 1 
HETATM 13083 C C11 . OLA W 23 .   ? -0.966  -5.180  -1.036  1.00 16.50 1   W 1 
HETATM 13084 C C12 . OLA W 23 .   ? -2.229  -4.886  -0.327  1.00 15.88 1   W 1 
HETATM 13085 C C13 . OLA W 23 .   ? -2.107  -3.636  0.455   1.00 16.63 1   W 1 
HETATM 13086 C C14 . OLA W 23 .   ? -2.470  -2.455  -0.322  1.00 16.73 1   W 1 
HETATM 13087 C C15 . OLA W 23 .   ? -1.750  -1.295  0.128   1.00 17.50 1   W 1 
HETATM 13088 C C16 . OLA W 23 .   ? -2.125  -0.110  -0.508  1.00 15.98 1   W 1 
HETATM 13089 C C17 . OLA W 23 .   ? -1.364  0.958   -0.031  1.00 14.92 1   W 1 
HETATM 13090 C C18 . OLA W 23 .   ? -1.868  2.232   -0.448  1.00 13.29 1   W 1 
HETATM 13091 C C1  . OLA X 24 .   ? -3.947  -0.997  -3.880  1.00 7.68  1   X 1 
HETATM 13092 O O1  . OLA X 24 .   ? -3.140  -1.251  -4.792  1.00 7.43  1   X 1 
HETATM 13093 O O2  . OLA X 24 .   ? -4.625  -1.894  -3.352  1.00 6.63  1   X 1 
HETATM 13094 C C2  . OLA X 24 .   ? -4.085  0.373   -3.439  1.00 7.22  1   X 1 
HETATM 13095 C C3  . OLA X 24 .   ? -5.063  0.502   -2.392  1.00 7.75  1   X 1 
HETATM 13096 C C4  . OLA X 24 .   ? -5.201  1.915   -1.935  1.00 8.23  1   X 1 
HETATM 13097 C C5  . OLA X 24 .   ? -6.049  2.006   -0.748  1.00 8.04  1   X 1 
HETATM 13098 C C6  . OLA X 24 .   ? -6.099  0.702   -0.087  1.00 8.43  1   X 1 
HETATM 13099 C C7  . OLA X 24 .   ? -6.508  0.816   1.327   1.00 8.79  1   X 1 
HETATM 13100 C C8  . OLA X 24 .   ? -6.306  -0.473  2.002   1.00 8.64  1   X 1 
HETATM 13101 C C9  . OLA X 24 .   ? -6.835  -0.417  3.339   1.00 8.78  1   X 1 
HETATM 13102 C C10 . OLA X 24 .   ? -6.523  -1.289  4.215   1.00 8.48  1   X 1 
HETATM 13103 C C11 . OLA X 24 .   ? -5.648  -2.390  4.005   1.00 8.76  1   X 1 
HETATM 13104 C C12 . OLA X 24 .   ? -4.443  -2.218  4.855   1.00 8.31  1   X 1 
HETATM 13105 C C13 . OLA X 24 .   ? -3.350  -1.636  4.067   1.00 8.62  1   X 1 
HETATM 13106 C C14 . OLA X 24 .   ? -3.449  -0.195  3.967   1.00 8.88  1   X 1 
HETATM 13107 C C15 . OLA X 24 .   ? -3.249  0.234   2.603   1.00 9.44  1   X 1 
HETATM 13108 C C16 . OLA X 24 .   ? -3.255  1.599   2.397   1.00 8.90  1   X 1 
HETATM 13109 C C17 . OLA X 24 .   ? -3.347  1.872   1.015   1.00 8.54  1   X 1 
HETATM 13110 C C18 . OLA X 24 .   ? -2.698  3.048   0.601   1.00 7.75  1   X 1 
HETATM 13111 C C1  . OLA Y 25 .   ? 36.172  -2.408  19.476  1.00 4.22  1   Y 1 
HETATM 13112 O O1  . OLA Y 25 .   ? 36.508  -3.518  19.909  1.00 4.12  1   Y 1 
HETATM 13113 O O2  . OLA Y 25 .   ? 35.348  -1.682  20.033  1.00 3.99  1   Y 1 
HETATM 13114 C C2  . OLA Y 25 .   ? 36.796  -1.924  18.278  1.00 3.83  1   Y 1 
HETATM 13115 C C3  . OLA Y 25 .   ? 38.090  -1.364  18.534  1.00 4.22  1   Y 1 
HETATM 13116 C C4  . OLA Y 25 .   ? 38.633  -0.836  17.279  1.00 4.52  1   Y 1 
HETATM 13117 C C5  . OLA Y 25 .   ? 39.625  0.207   17.536  1.00 4.74  1   Y 1 
HETATM 13118 C C6  . OLA Y 25 .   ? 39.776  1.040   16.342  1.00 5.37  1   Y 1 
HETATM 13119 C C7  . OLA Y 25 .   ? 40.335  2.338   16.704  1.00 5.25  1   Y 1 
HETATM 13120 C C8  . OLA Y 25 .   ? 39.994  3.313   15.676  1.00 5.50  1   Y 1 
HETATM 13121 C C9  . OLA Y 25 .   ? 40.549  4.589   15.995  1.00 4.75  1   Y 1 
HETATM 13122 C C10 . OLA Y 25 .   ? 40.118  5.665   15.418  1.00 4.37  1   Y 1 
HETATM 13123 C C11 . OLA Y 25 .   ? 38.807  5.740   14.935  1.00 5.03  1   Y 1 
HETATM 13124 C C12 . OLA Y 25 .   ? 38.792  6.851   13.997  1.00 4.45  1   Y 1 
HETATM 13125 C C13 . OLA Y 25 .   ? 37.512  7.518   13.929  1.00 4.93  1   Y 1 
HETATM 13126 C C14 . OLA Y 25 .   ? 37.459  8.282   12.682  1.00 5.02  1   Y 1 
HETATM 13127 C C15 . OLA Y 25 .   ? 36.554  9.402   12.754  1.00 5.35  1   Y 1 
HETATM 13128 C C16 . OLA Y 25 .   ? 36.439  10.019  11.427  1.00 4.88  1   Y 1 
HETATM 13129 C C17 . OLA Y 25 .   ? 36.233  11.448  11.532  1.00 4.32  1   Y 1 
HETATM 13130 C C18 . OLA Y 25 .   ? 36.109  12.097  10.212  1.00 4.02  1   Y 1 
HETATM 13131 C C1  . OLA Z 26 .   ? -4.199  3.331   4.845   1.00 4.39  1   Z 1 
HETATM 13132 O O1  . OLA Z 26 .   ? -5.372  3.452   4.467   1.00 4.26  1   Z 1 
HETATM 13133 O O2  . OLA Z 26 .   ? -3.909  2.650   5.843   1.00 3.82  1   Z 1 
HETATM 13134 C C2  . OLA Z 26 .   ? -3.149  3.992   4.101   1.00 4.11  1   Z 1 
HETATM 13135 C C3  . OLA Z 26 .   ? -1.827  3.678   4.589   1.00 4.28  1   Z 1 
HETATM 13136 C C4  . OLA Z 26 .   ? -0.781  4.341   3.780   1.00 4.45  1   Z 1 
HETATM 13137 C C5  . OLA Z 26 .   ? 0.556   3.885   4.169   1.00 4.23  1   Z 1 
HETATM 13138 C C6  . OLA Z 26 .   ? 0.455   2.538   4.752   1.00 4.35  1   Z 1 
HETATM 13139 C C7  . OLA Z 26 .   ? 1.785   1.883   4.797   1.00 4.62  1   Z 1 
HETATM 13140 C C8  . OLA Z 26 .   ? 1.610   0.473   5.176   1.00 4.48  1   Z 1 
HETATM 13141 C C9  . OLA Z 26 .   ? 2.888   -0.183  5.260   1.00 4.41  1   Z 1 
HETATM 13142 C C10 . OLA Z 26 .   ? 2.972   -1.462  5.271   1.00 3.99  1   Z 1 
HETATM 13143 C C11 . OLA Z 26 .   ? 1.863   -2.349  5.209   1.00 4.24  1   Z 1 
HETATM 13144 C C12 . OLA Z 26 .   ? 1.956   -3.126  3.950   1.00 3.79  1   Z 1 
HETATM 13145 C C13 . OLA Z 26 .   ? 1.034   -2.554  2.938   1.00 4.22  1   Z 1 
HETATM 13146 C C14 . OLA Z 26 .   ? 1.616   -1.439  2.239   1.00 4.29  1   Z 1 
HETATM 13147 C C15 . OLA Z 26 .   ? 0.628   -0.405  2.045   1.00 4.84  1   Z 1 
HETATM 13148 C C16 . OLA Z 26 .   ? 1.062   0.747   1.396   1.00 5.00  1   Z 1 
HETATM 13149 C C17 . OLA Z 26 .   ? 0.094   1.759   1.444   1.00 4.29  1   Z 1 
HETATM 13150 C C18 . OLA Z 26 .   ? 0.243   2.805   0.510   1.00 4.29  1   Z 1 
#
