# 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-mfuerv-fc1class1envconsensus1
#
_entry.id asct2-mfuerv-fc1class1envconsensus1
#
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 ALA 1   
4 n PRO 2   
4 n TYR 3   
4 n LYS 4   
4 n PRO 5   
4 n GLY 6   
4 n GLY 7   
4 n LEU 8   
4 n GLY 9   
4 n LEU 10  
4 n ILE 11  
4 n ARG 12  
4 n LEU 13  
4 n SER 14  
4 n LEU 15  
4 n PRO 16  
4 n PRO 17  
4 n GLN 18  
4 n LEU 19  
4 n LEU 20  
4 n ARG 21  
4 n ASN 22  
4 n CYS 23  
4 n TRP 24  
4 n GLY 25  
4 n THR 26  
4 n LEU 27  
4 n HIS 28  
4 n GLY 29  
4 n TYR 30  
4 n ILE 31  
4 n SER 32  
4 n THR 33  
4 n ILE 34  
4 n SER 35  
4 n ASN 36  
4 n GLY 37  
4 n HIS 38  
4 n PRO 39  
4 n GLN 40  
4 n ILE 41  
4 n LEU 42  
4 n ILE 43  
4 n GLY 44  
4 n LEU 45  
4 n PRO 46  
4 n ARG 47  
4 n TRP 48  
4 n GLN 49  
4 n ALA 50  
4 n PRO 51  
4 n PRO 52  
4 n ASN 53  
4 n SER 54  
4 n ALA 55  
4 n TRP 56  
4 n LEU 57  
4 n GLY 58  
4 n PRO 59  
4 n LEU 60  
4 n LEU 61  
4 n ILE 62  
4 n PHE 63  
4 n LEU 64  
4 n LEU 65  
4 n ILE 66  
4 n GLN 67  
4 n THR 68  
4 n ASN 69  
4 n GLN 70  
4 n ALA 71  
4 n ASP 72  
4 n PRO 73  
4 n CYS 74  
4 n GLU 75  
4 n SER 76  
4 n SER 77  
4 n CYS 78  
4 n MET 79  
4 n ARG 80  
4 n GLY 81  
4 n SER 82  
4 n GLY 83  
4 n THR 84  
4 n SER 85  
4 n ARG 86  
4 n TYR 87  
4 n PHE 88  
4 n SER 89  
4 n ALA 90  
4 n PHE 91  
4 n THR 92  
4 n TYR 93  
4 n MET 94  
4 n PRO 95  
4 n ALA 96  
4 n THR 97  
4 n CYS 98  
4 n TYR 99  
4 n ARG 100 
4 n GLY 101 
4 n LYS 102 
4 n LYS 103 
4 n PRO 104 
4 n THR 105 
4 n THR 106 
4 n CYS 107 
4 n THR 108 
4 n TYR 109 
4 n ASP 110 
4 n GLN 111 
4 n LYS 112 
4 n THR 113 
4 n TYR 114 
4 n TRP 115 
4 n VAL 116 
4 n SER 117 
4 n ASP 118 
4 n LEU 119 
4 n VAL 120 
4 n THR 121 
4 n ALA 122 
4 n LYS 123 
4 n ARG 124 
4 n GLY 125 
4 n ILE 126 
4 n ALA 127 
4 n PRO 128 
4 n CYS 129 
4 n ASN 130 
4 n ILE 131 
4 n TYR 132 
4 n PRO 133 
4 n ARG 134 
4 n SER 135 
4 n GLY 136 
4 n LYS 137 
4 n VAL 138 
4 n CYS 139 
4 n TRP 140 
4 n THR 141 
4 n TYR 142 
4 n LEU 143 
4 n GLY 144 
4 n HIS 145 
4 n VAL 146 
4 n GLY 147 
4 n LEU 148 
4 n SER 149 
4 n ASP 150 
4 n GLY 151 
4 n GLY 152 
4 n GLY 153 
4 n VAL 154 
4 n GLN 155 
4 n ASP 156 
4 n GLN 157 
4 n ALA 158 
4 n SER 159 
4 n HIS 160 
4 n GLU 161 
4 n HIS 162 
4 n ILE 163 
4 n LYS 164 
4 n THR 165 
4 n ALA 166 
4 n VAL 167 
4 n THR 168 
4 n ASP 169 
4 n LEU 170 
4 n THR 171 
4 n LYS 172 
4 n ARG 173 
4 n LEU 174 
4 n GLN 175 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 16:53:21)"
_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 71.95
_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 17.69 1 1    
A VAL 2   2 20.45 1 2    
A ALA 3   2 22.52 1 3    
A ASP 4   2 23.68 1 4    
A PRO 5   2 23.01 1 5    
A PRO 6   2 22.37 1 6    
A ARG 7   2 21.88 1 7    
A ASP 8   2 21.47 1 8    
A SER 9   2 21.79 1 9    
A LYS 10  2 22.86 1 10   
A GLY 11  2 21.60 1 11   
A LEU 12  2 20.39 1 12   
A ALA 13  2 21.99 1 13   
A ALA 14  2 22.36 1 14   
A ALA 15  2 23.82 1 15   
A GLU 16  2 23.81 1 16   
A PRO 17  2 24.09 1 17   
A THR 18  2 22.83 1 18   
A ALA 19  2 24.22 1 19   
A ASN 20  2 22.88 1 20   
A GLY 21  2 25.70 1 21   
A GLY 22  2 24.63 1 22   
A LEU 23  2 23.73 1 23   
A ALA 24  2 25.53 1 24   
A LEU 25  2 26.10 1 25   
A ALA 26  2 30.96 1 26   
A SER 27  2 28.54 1 27   
A ILE 28  2 30.88 1 28   
A GLU 29  2 31.42 1 29   
A ASP 30  2 30.48 1 30   
A GLN 31  2 31.57 1 31   
A GLY 32  2 33.37 1 32   
A ALA 33  2 35.52 1 33   
A ALA 34  2 35.41 1 34   
A ALA 35  2 39.24 1 35   
A GLY 36  2 39.40 1 36   
A GLY 37  2 40.61 1 37   
A TYR 38  2 37.55 1 38   
A CYS 39  2 46.01 1 39   
A GLY 40  2 61.59 1 40   
A SER 41  2 70.27 1 41   
A ARG 42  2 66.52 1 42   
A ASP 43  2 77.24 1 43   
A GLN 44  2 72.87 1 44   
A VAL 45  2 82.69 1 45   
A ARG 46  2 71.54 1 46   
A ARG 47  2 70.53 1 47   
A CYS 48  2 82.45 1 48   
A LEU 49  2 80.76 1 49   
A ARG 50  2 69.54 1 50   
A ALA 51  2 82.19 1 51   
A ASN 52  2 82.92 1 52   
A LEU 53  2 88.84 1 53   
A LEU 54  2 87.97 1 54   
A VAL 55  2 89.55 1 55   
A LEU 56  2 87.20 1 56   
A LEU 57  2 92.25 1 57   
A THR 58  2 90.84 1 58   
A VAL 59  2 91.32 1 59   
A VAL 60  2 93.32 1 60   
A ALA 61  2 95.38 1 61   
A VAL 62  2 92.94 1 62   
A VAL 63  2 94.01 1 63   
A ALA 64  2 96.46 1 64   
A GLY 65  2 95.35 1 65   
A VAL 66  2 91.66 1 66   
A ALA 67  2 94.78 1 67   
A LEU 68  2 91.44 1 68   
A GLY 69  2 92.29 1 69   
A LEU 70  2 87.29 1 70   
A GLY 71  2 90.57 1 71   
A VAL 72  2 88.72 1 72   
A SER 73  2 82.42 1 73   
A GLY 74  2 82.26 1 74   
A ALA 75  2 81.29 1 75   
A GLY 76  2 76.72 1 76   
A GLY 77  2 77.72 1 77   
A ALA 78  2 76.60 1 78   
A LEU 79  2 70.52 1 79   
A ALA 80  2 79.30 1 80   
A LEU 81  2 77.65 1 81   
A GLY 82  2 80.77 1 82   
A PRO 83  2 79.30 1 83   
A GLU 84  2 72.00 1 84   
A ARG 85  2 76.21 1 85   
A LEU 86  2 84.97 1 86   
A SER 87  2 86.30 1 87   
A ALA 88  2 90.98 1 88   
A PHE 89  2 91.58 1 89   
A VAL 90  2 89.23 1 90   
A PHE 91  2 92.43 1 91   
A PRO 92  2 95.26 1 92   
A GLY 93  2 94.97 1 93   
A GLU 94  2 89.71 1 94   
A LEU 95  2 91.34 1 95   
A LEU 96  2 94.29 1 96   
A LEU 97  2 88.61 1 97   
A ARG 98  2 88.39 1 98   
A LEU 99  2 93.35 1 99   
A LEU 100 2 92.60 1 100  
A ARG 101 2 84.76 1 101  
A MET 102 2 90.82 1 102  
A ILE 103 2 89.82 1 103  
A ILE 104 2 89.89 1 104  
A LEU 105 2 90.64 1 105  
A PRO 106 2 93.94 1 106  
A LEU 107 2 91.12 1 107  
A VAL 108 2 91.78 1 108  
A VAL 109 2 93.42 1 109  
A CYS 110 2 94.51 1 110  
A SER 111 2 91.47 1 111  
A LEU 112 2 92.75 1 112  
A ILE 113 2 94.70 1 113  
A GLY 114 2 94.03 1 114  
A GLY 115 2 92.53 1 115  
A ALA 116 2 93.83 1 116  
A ALA 117 2 93.69 1 117  
A SER 118 2 87.83 1 118  
A LEU 119 2 85.84 1 119  
A ASP 120 2 84.12 1 120  
A PRO 121 2 90.58 1 121  
A GLY 122 2 92.07 1 122  
A ALA 123 2 91.38 1 123  
A LEU 124 2 90.81 1 124  
A GLY 125 2 93.47 1 125  
A ARG 126 2 79.78 1 126  
A LEU 127 2 90.74 1 127  
A GLY 128 2 93.83 1 128  
A ALA 129 2 94.92 1 129  
A TRP 130 2 84.28 1 130  
A ALA 131 2 94.54 1 131  
A LEU 132 2 89.91 1 132  
A LEU 133 2 92.49 1 133  
A PHE 134 2 93.86 1 134  
A PHE 135 2 93.16 1 135  
A LEU 136 2 90.47 1 136  
A VAL 137 2 94.25 1 137  
A THR 138 2 93.11 1 138  
A THR 139 2 91.68 1 139  
A LEU 140 2 90.88 1 140  
A LEU 141 2 94.35 1 141  
A ALA 142 2 96.47 1 142  
A SER 143 2 94.14 1 143  
A ALA 144 2 96.67 1 144  
A LEU 145 2 94.90 1 145  
A GLY 146 2 96.42 1 146  
A VAL 147 2 94.49 1 147  
A GLY 148 2 96.27 1 148  
A LEU 149 2 92.89 1 149  
A ALA 150 2 94.92 1 150  
A LEU 151 2 92.32 1 151  
A ALA 152 2 94.03 1 152  
A LEU 153 2 89.00 1 153  
A GLN 154 2 83.36 1 154  
A PRO 155 2 86.69 1 155  
A GLY 156 2 81.68 1 156  
A ALA 157 2 73.67 1 157  
A ALA 158 2 63.73 1 158  
A SER 159 2 57.30 1 159  
A ALA 160 2 54.74 1 160  
A ALA 161 2 51.20 1 161  
A ILE 162 2 48.74 1 162  
A ASN 163 2 45.60 1 163  
A ALA 164 2 41.05 1 164  
A SER 165 2 40.88 1 165  
A VAL 166 2 42.35 1 166  
A GLY 167 2 40.43 1 167  
A ALA 168 2 33.43 1 168  
A ALA 169 2 38.59 1 169  
A GLY 170 2 37.84 1 170  
A SER 171 2 38.24 1 171  
A ALA 172 2 48.98 1 172  
A GLU 173 2 52.27 1 173  
A ASN 174 2 62.54 1 174  
A ALA 175 2 72.94 1 175  
A PRO 176 2 75.85 1 176  
A SER 177 2 72.40 1 177  
A LYS 178 2 73.50 1 178  
A GLU 179 2 72.15 1 179  
A VAL 180 2 76.43 1 180  
A LEU 181 2 81.57 1 181  
A ASP 182 2 83.76 1 182  
A SER 183 2 81.03 1 183  
A PHE 184 2 75.44 1 184  
A LEU 185 2 88.19 1 185  
A ASP 186 2 86.67 1 186  
A LEU 187 2 84.51 1 187  
A ALA 188 2 90.98 1 188  
A ARG 189 2 89.15 1 189  
A ASN 190 2 89.33 1 190  
A ILE 191 2 90.12 1 191  
A PHE 192 2 91.15 1 192  
A PRO 193 2 92.85 1 193  
A SER 194 2 90.00 1 194  
A ASN 195 2 89.93 1 195  
A LEU 196 2 92.41 1 196  
A VAL 197 2 92.42 1 197  
A SER 198 2 90.28 1 198  
A ALA 199 2 93.44 1 199  
A ALA 200 2 93.09 1 200  
A PHE 201 2 90.59 1 201  
A ARG 202 2 82.59 1 202  
A SER 203 2 86.98 1 203  
A TYR 204 2 88.97 1 204  
A SER 205 2 85.15 1 205  
A THR 206 2 84.61 1 206  
A THR 207 2 84.53 1 207  
A TYR 208 2 86.55 1 208  
A GLU 209 2 82.59 1 209  
A GLU 210 2 78.11 1 210  
A ARG 211 2 75.76 1 211  
A ASN 212 2 73.00 1 212  
A ILE 213 2 66.55 1 213  
A THR 214 2 65.04 1 214  
A GLY 215 2 71.57 1 215  
A THR 216 2 72.77 1 216  
A ARG 217 2 64.53 1 217  
A VAL 218 2 78.64 1 218  
A LYS 219 2 76.63 1 219  
A VAL 220 2 83.86 1 220  
A PRO 221 2 87.66 1 221  
A VAL 222 2 85.05 1 222  
A GLY 223 2 87.08 1 223  
A GLN 224 2 77.22 1 224  
A GLU 225 2 80.29 1 225  
A VAL 226 2 83.45 1 226  
A GLU 227 2 79.14 1 227  
A GLY 228 2 87.22 1 228  
A MET 229 2 88.17 1 229  
A ASN 230 2 90.89 1 230  
A ILE 231 2 86.51 1 231  
A LEU 232 2 87.63 1 232  
A GLY 233 2 93.95 1 233  
A LEU 234 2 93.21 1 234  
A VAL 235 2 92.92 1 235  
A VAL 236 2 93.51 1 236  
A PHE 237 2 94.60 1 237  
A ALA 238 2 96.07 1 238  
A ILE 239 2 94.13 1 239  
A VAL 240 2 94.23 1 240  
A PHE 241 2 94.64 1 241  
A GLY 242 2 95.93 1 242  
A VAL 243 2 94.48 1 243  
A ALA 244 2 95.36 1 244  
A LEU 245 2 94.00 1 245  
A ARG 246 2 86.06 1 246  
A LYS 247 2 86.51 1 247  
A LEU 248 2 91.03 1 248  
A GLY 249 2 92.16 1 249  
A PRO 250 2 91.87 1 250  
A GLU 251 2 81.36 1 251  
A GLY 252 2 93.70 1 252  
A GLU 253 2 83.26 1 253  
A LEU 254 2 90.84 1 254  
A LEU 255 2 90.78 1 255  
A ILE 256 2 93.45 1 256  
A ARG 257 2 82.70 1 257  
A PHE 258 2 93.39 1 258  
A PHE 259 2 94.66 1 259  
A ASN 260 2 90.50 1 260  
A SER 261 2 92.63 1 261  
A PHE 262 2 92.08 1 262  
A ASN 263 2 90.32 1 263  
A GLU 264 2 89.48 1 264  
A ALA 265 2 95.51 1 265  
A THR 266 2 92.44 1 266  
A MET 267 2 91.25 1 267  
A VAL 268 2 93.22 1 268  
A LEU 269 2 92.83 1 269  
A VAL 270 2 92.90 1 270  
A SER 271 2 90.85 1 271  
A TRP 272 2 92.87 1 272  
A ILE 273 2 93.43 1 273  
A MET 274 2 87.63 1 274  
A TRP 275 2 87.57 1 275  
A TYR 276 2 94.69 1 276  
A ALA 277 2 94.65 1 277  
A PRO 278 2 95.24 1 278  
A VAL 279 2 94.81 1 279  
A GLY 280 2 96.05 1 280  
A ILE 281 2 93.19 1 281  
A MET 282 2 92.29 1 282  
A PHE 283 2 94.39 1 283  
A LEU 284 2 92.11 1 284  
A VAL 285 2 91.57 1 285  
A ALA 286 2 93.40 1 286  
A GLY 287 2 91.67 1 287  
A LYS 288 2 80.58 1 288  
A ILE 289 2 86.25 1 289  
A VAL 290 2 87.00 1 290  
A GLU 291 2 76.54 1 291  
A MET 292 2 69.97 1 292  
A GLU 293 2 58.41 1 293  
A ASP 294 2 61.79 1 294  
A VAL 295 2 66.36 1 295  
A GLY 296 2 72.88 1 296  
A LEU 297 2 65.66 1 297  
A LEU 298 2 69.79 1 298  
A PHE 299 2 70.37 1 299  
A ALA 300 2 75.56 1 300  
A ARG 301 2 62.23 1 301  
A LEU 302 2 81.99 1 302  
A GLY 303 2 88.27 1 303  
A LYS 304 2 81.55 1 304  
A TYR 305 2 91.23 1 305  
A ILE 306 2 90.60 1 306  
A LEU 307 2 87.56 1 307  
A CYS 308 2 94.55 1 308  
A CYS 309 2 95.36 1 309  
A LEU 310 2 93.59 1 310  
A LEU 311 2 94.11 1 311  
A GLY 312 2 97.28 1 312  
A HIS 313 2 93.57 1 313  
A ALA 314 2 97.18 1 314  
A ILE 315 2 96.19 1 315  
A HIS 316 2 94.50 1 316  
A GLY 317 2 96.91 1 317  
A LEU 318 2 94.57 1 318  
A LEU 319 2 92.88 1 319  
A VAL 320 2 96.14 1 320  
A LEU 321 2 95.62 1 321  
A PRO 322 2 96.73 1 322  
A LEU 323 2 93.60 1 323  
A ILE 324 2 94.84 1 324  
A TYR 325 2 95.25 1 325  
A PHE 326 2 94.02 1 326  
A LEU 327 2 92.34 1 327  
A PHE 328 2 86.73 1 328  
A THR 329 2 89.61 1 329  
A ARG 330 2 81.00 1 330  
A LYS 331 2 87.99 1 331  
A ASN 332 2 91.89 1 332  
A PRO 333 2 95.33 1 333  
A TYR 334 2 94.88 1 334  
A ARG 335 2 78.24 1 335  
A PHE 336 2 95.02 1 336  
A LEU 337 2 94.56 1 337  
A TRP 338 2 86.50 1 338  
A GLY 339 2 94.09 1 339  
A ILE 340 2 94.11 1 340  
A VAL 341 2 92.73 1 341  
A THR 342 2 91.21 1 342  
A PRO 343 2 95.27 1 343  
A LEU 344 2 95.31 1 344  
A ALA 345 2 94.78 1 345  
A THR 346 2 92.39 1 346  
A ALA 347 2 94.45 1 347  
A PHE 348 2 90.76 1 348  
A GLY 349 2 91.67 1 349  
A THR 350 2 89.33 1 350  
A SER 351 2 87.74 1 351  
A SER 352 2 88.92 1 352  
A SER 353 2 89.30 1 353  
A SER 354 2 89.46 1 354  
A ALA 355 2 92.62 1 355  
A THR 356 2 91.71 1 356  
A LEU 357 2 92.89 1 357  
A PRO 358 2 93.99 1 358  
A LEU 359 2 93.12 1 359  
A MET 360 2 93.69 1 360  
A MET 361 2 91.52 1 361  
A LYS 362 2 88.34 1 362  
A CYS 363 2 94.36 1 363  
A VAL 364 2 92.57 1 364  
A GLU 365 2 91.57 1 365  
A GLU 366 2 85.59 1 366  
A ASN 367 2 89.52 1 367  
A ASN 368 2 90.38 1 368  
A GLY 369 2 91.77 1 369  
A VAL 370 2 93.02 1 370  
A ALA 371 2 92.85 1 371  
A LYS 372 2 86.62 1 372  
A HIS 373 2 82.53 1 373  
A ILE 374 2 90.23 1 374  
A SER 375 2 92.25 1 375  
A ARG 376 2 87.88 1 376  
A PHE 377 2 89.89 1 377  
A ILE 378 2 92.31 1 378  
A LEU 379 2 94.24 1 379  
A PRO 380 2 93.03 1 380  
A ILE 381 2 91.00 1 381  
A GLY 382 2 92.70 1 382  
A ALA 383 2 90.59 1 383  
A THR 384 2 85.01 1 384  
A VAL 385 2 86.29 1 385  
A ASN 386 2 88.95 1 386  
A MET 387 2 84.18 1 387  
A ASP 388 2 90.35 1 388  
A GLY 389 2 93.55 1 389  
A ALA 390 2 92.22 1 390  
A ALA 391 2 93.65 1 391  
A LEU 392 2 93.75 1 392  
A PHE 393 2 89.06 1 393  
A GLN 394 2 85.99 1 394  
A CYS 395 2 94.67 1 395  
A VAL 396 2 94.71 1 396  
A ALA 397 2 94.47 1 397  
A ALA 398 2 94.34 1 398  
A VAL 399 2 93.76 1 399  
A PHE 400 2 90.88 1 400  
A ILE 401 2 89.57 1 401  
A ALA 402 2 92.03 1 402  
A GLN 403 2 88.71 1 403  
A LEU 404 2 83.34 1 404  
A SER 405 2 82.74 1 405  
A GLN 406 2 76.57 1 406  
A GLN 407 2 77.60 1 407  
A SER 408 2 83.19 1 408  
A LEU 409 2 85.96 1 409  
A ASP 410 2 84.77 1 410  
A PHE 411 2 86.04 1 411  
A VAL 412 2 91.22 1 412  
A LYS 413 2 87.47 1 413  
A ILE 414 2 91.67 1 414  
A ILE 415 2 90.79 1 415  
A THR 416 2 90.78 1 416  
A ILE 417 2 92.70 1 417  
A LEU 418 2 90.12 1 418  
A VAL 419 2 89.52 1 419  
A THR 420 2 86.30 1 420  
A ALA 421 2 90.11 1 421  
A THR 422 2 87.02 1 422  
A ALA 423 2 83.72 1 423  
A SER 424 2 79.15 1 424  
A SER 425 2 79.19 1 425  
A VAL 426 2 72.80 1 426  
A GLY 427 2 66.75 1 427  
A ALA 428 2 64.99 1 428  
A ALA 429 2 64.24 1 429  
A GLY 430 2 56.98 1 430  
A ILE 431 2 52.01 1 431  
A PRO 432 2 50.63 1 432  
A ALA 433 2 55.59 1 433  
A GLY 434 2 62.30 1 434  
A GLY 435 2 70.39 1 435  
A VAL 436 2 69.62 1 436  
A LEU 437 2 67.28 1 437  
A THR 438 2 75.92 1 438  
A LEU 439 2 85.65 1 439  
A ALA 440 2 82.78 1 440  
A ILE 441 2 78.56 1 441  
A ILE 442 2 86.28 1 442  
A LEU 443 2 87.71 1 443  
A GLU 444 2 75.99 1 444  
A ALA 445 2 86.16 1 445  
A VAL 446 2 86.42 1 446  
A ASN 447 2 81.31 1 447  
A LEU 448 2 85.50 1 448  
A PRO 449 2 81.81 1 449  
A VAL 450 2 77.08 1 450  
A ASP 451 2 71.45 1 451  
A HIS 452 2 75.50 1 452  
A ILE 453 2 80.17 1 453  
A SER 454 2 78.49 1 454  
A LEU 455 2 79.58 1 455  
A ILE 456 2 84.48 1 456  
A LEU 457 2 80.34 1 457  
A ALA 458 2 81.78 1 458  
A VAL 459 2 82.50 1 459  
A ASP 460 2 81.09 1 460  
A TRP 461 2 77.87 1 461  
A LEU 462 2 85.92 1 462  
A VAL 463 2 90.57 1 463  
A ASP 464 2 85.63 1 464  
A ARG 465 2 86.12 1 465  
A SER 466 2 92.68 1 466  
A CYS 467 2 91.91 1 467  
A THR 468 2 91.48 1 468  
A VAL 469 2 95.16 1 469  
A LEU 470 2 91.71 1 470  
A ASN 471 2 91.95 1 471  
A VAL 472 2 94.41 1 472  
A GLU 473 2 94.76 1 473  
A GLY 474 2 96.17 1 474  
A ASP 475 2 93.57 1 475  
A ALA 476 2 96.71 1 476  
A LEU 477 2 94.53 1 477  
A GLY 478 2 96.20 1 478  
A ALA 479 2 96.00 1 479  
A GLY 480 2 95.90 1 480  
A LEU 481 2 90.51 1 481  
A LEU 482 2 91.68 1 482  
A GLN 483 2 89.25 1 483  
A ASN 484 2 87.48 1 484  
A TYR 485 2 82.82 1 485  
A VAL 486 2 87.14 1 486  
A ASP 487 2 83.91 1 487  
A ARG 488 2 72.21 1 488  
A THR 489 2 78.54 1 489  
A GLU 490 2 70.69 1 490  
A SER 491 2 74.31 1 491  
A ARG 492 2 62.05 1 492  
A SER 493 2 67.20 1 493  
A THR 494 2 57.80 1 494  
A GLU 495 2 40.88 1 495  
A PRO 496 2 37.35 1 496  
A GLU 497 2 29.69 1 497  
A LEU 498 2 34.86 1 498  
A ILE 499 2 35.70 1 499  
A GLN 500 2 30.20 1 500  
A VAL 501 2 35.83 1 501  
A LYS 502 2 30.80 1 502  
A SER 503 2 32.63 1 503  
A GLU 504 2 30.33 1 504  
A LEU 505 2 31.88 1 505  
A PRO 506 2 34.67 1 506  
A LEU 507 2 32.87 1 507  
A ASP 508 2 33.20 1 508  
A PRO 509 2 33.79 1 509  
A LEU 510 2 30.71 1 510  
A PRO 511 2 30.51 1 511  
A VAL 512 2 29.86 1 512  
A PRO 513 2 25.18 1 513  
A THR 514 2 27.55 1 514  
A GLU 515 2 26.30 1 515  
A GLU 516 2 27.81 1 516  
A GLY 517 2 26.89 1 517  
A ASN 518 2 25.62 1 518  
A PRO 519 2 28.68 1 519  
A LEU 520 2 24.71 1 520  
A LEU 521 2 26.22 1 521  
A LYS 522 2 26.73 1 522  
A HIS 523 2 27.70 1 523  
A TYR 524 2 23.86 1 524  
A ARG 525 2 26.90 1 525  
A GLY 526 2 22.86 1 526  
A PRO 527 2 22.79 1 527  
A ALA 528 2 23.95 1 528  
A GLY 529 2 21.66 1 529  
A ASP 530 2 23.73 1 530  
A ALA 531 2 23.72 1 531  
A THR 532 2 22.81 1 532  
A VAL 533 2 22.91 1 533  
A ALA 534 2 24.68 1 534  
A SER 535 2 22.87 1 535  
A GLU 536 2 22.98 1 536  
A LYS 537 2 25.19 1 537  
A GLU 538 2 23.83 1 538  
A SER 539 2 24.73 1 539  
A VAL 540 2 21.66 1 540  
A MET 541 2 18.08 1 541  
B MET 1   2 17.18 1 542  
B VAL 2   2 19.96 1 543  
B ALA 3   2 21.46 1 544  
B ASP 4   2 22.21 1 545  
B PRO 5   2 21.20 1 546  
B PRO 6   2 21.01 1 547  
B ARG 7   2 20.70 1 548  
B ASP 8   2 20.35 1 549  
B SER 9   2 21.02 1 550  
B LYS 10  2 21.97 1 551  
B GLY 11  2 20.80 1 552  
B LEU 12  2 19.20 1 553  
B ALA 13  2 20.35 1 554  
B ALA 14  2 21.26 1 555  
B ALA 15  2 21.87 1 556  
B GLU 16  2 22.35 1 557  
B PRO 17  2 22.52 1 558  
B THR 18  2 21.57 1 559  
B ALA 19  2 23.44 1 560  
B ASN 20  2 21.96 1 561  
B GLY 21  2 24.27 1 562  
B GLY 22  2 23.96 1 563  
B LEU 23  2 22.48 1 564  
B ALA 24  2 23.48 1 565  
B LEU 25  2 24.82 1 566  
B ALA 26  2 28.37 1 567  
B SER 27  2 25.66 1 568  
B ILE 28  2 28.30 1 569  
B GLU 29  2 28.90 1 570  
B ASP 30  2 28.98 1 571  
B GLN 31  2 29.25 1 572  
B GLY 32  2 31.81 1 573  
B ALA 33  2 32.63 1 574  
B ALA 34  2 32.52 1 575  
B ALA 35  2 35.97 1 576  
B GLY 36  2 38.16 1 577  
B GLY 37  2 39.28 1 578  
B TYR 38  2 36.18 1 579  
B CYS 39  2 45.13 1 580  
B GLY 40  2 61.15 1 581  
B SER 41  2 68.28 1 582  
B ARG 42  2 66.15 1 583  
B ASP 43  2 76.72 1 584  
B GLN 44  2 71.79 1 585  
B VAL 45  2 82.00 1 586  
B ARG 46  2 70.88 1 587  
B ARG 47  2 69.48 1 588  
B CYS 48  2 80.65 1 589  
B LEU 49  2 79.25 1 590  
B ARG 50  2 68.64 1 591  
B ALA 51  2 81.20 1 592  
B ASN 52  2 81.36 1 593  
B LEU 53  2 87.57 1 594  
B LEU 54  2 86.51 1 595  
B VAL 55  2 87.97 1 596  
B LEU 56  2 85.78 1 597  
B LEU 57  2 90.91 1 598  
B THR 58  2 89.30 1 599  
B VAL 59  2 89.78 1 600  
B VAL 60  2 92.32 1 601  
B ALA 61  2 94.29 1 602  
B VAL 62  2 91.50 1 603  
B VAL 63  2 93.00 1 604  
B ALA 64  2 95.61 1 605  
B GLY 65  2 94.38 1 606  
B VAL 66  2 90.60 1 607  
B ALA 67  2 93.93 1 608  
B LEU 68  2 90.34 1 609  
B GLY 69  2 91.41 1 610  
B LEU 70  2 86.28 1 611  
B GLY 71  2 89.48 1 612  
B VAL 72  2 87.58 1 613  
B SER 73  2 81.31 1 614  
B GLY 74  2 81.18 1 615  
B ALA 75  2 80.08 1 616  
B GLY 76  2 75.17 1 617  
B GLY 77  2 76.12 1 618  
B ALA 78  2 75.61 1 619  
B LEU 79  2 70.07 1 620  
B ALA 80  2 77.89 1 621  
B LEU 81  2 75.92 1 622  
B GLY 82  2 79.50 1 623  
B PRO 83  2 78.57 1 624  
B GLU 84  2 71.10 1 625  
B ARG 85  2 75.14 1 626  
B LEU 86  2 83.81 1 627  
B SER 87  2 85.39 1 628  
B ALA 88  2 90.14 1 629  
B PHE 89  2 90.42 1 630  
B VAL 90  2 88.04 1 631  
B PHE 91  2 91.64 1 632  
B PRO 92  2 94.48 1 633  
B GLY 93  2 93.82 1 634  
B GLU 94  2 88.78 1 635  
B LEU 95  2 90.53 1 636  
B LEU 96  2 92.78 1 637  
B LEU 97  2 86.98 1 638  
B ARG 98  2 87.44 1 639  
B LEU 99  2 92.17 1 640  
B LEU 100 2 90.94 1 641  
B ARG 101 2 83.40 1 642  
B MET 102 2 89.86 1 643  
B ILE 103 2 89.00 1 644  
B ILE 104 2 88.63 1 645  
B LEU 105 2 89.64 1 646  
B PRO 106 2 93.09 1 647  
B LEU 107 2 89.73 1 648  
B VAL 108 2 90.71 1 649  
B VAL 109 2 92.47 1 650  
B CYS 110 2 93.65 1 651  
B SER 111 2 90.57 1 652  
B LEU 112 2 91.77 1 653  
B ILE 113 2 94.06 1 654  
B GLY 114 2 93.40 1 655  
B GLY 115 2 91.88 1 656  
B ALA 116 2 93.16 1 657  
B ALA 117 2 93.19 1 658  
B SER 118 2 87.25 1 659  
B LEU 119 2 85.39 1 660  
B ASP 120 2 83.48 1 661  
B PRO 121 2 90.14 1 662  
B GLY 122 2 91.65 1 663  
B ALA 123 2 91.00 1 664  
B LEU 124 2 90.33 1 665  
B GLY 125 2 92.93 1 666  
B ARG 126 2 79.65 1 667  
B LEU 127 2 90.31 1 668  
B GLY 128 2 93.35 1 669  
B ALA 129 2 94.36 1 670  
B TRP 130 2 83.87 1 671  
B ALA 131 2 94.15 1 672  
B LEU 132 2 89.42 1 673  
B LEU 133 2 92.04 1 674  
B PHE 134 2 93.30 1 675  
B PHE 135 2 92.62 1 676  
B LEU 136 2 89.61 1 677  
B VAL 137 2 93.69 1 678  
B THR 138 2 92.59 1 679  
B THR 139 2 91.00 1 680  
B LEU 140 2 90.04 1 681  
B LEU 141 2 93.82 1 682  
B ALA 142 2 95.82 1 683  
B SER 143 2 93.49 1 684  
B ALA 144 2 95.97 1 685  
B LEU 145 2 94.05 1 686  
B GLY 146 2 95.64 1 687  
B VAL 147 2 93.46 1 688  
B GLY 148 2 95.40 1 689  
B LEU 149 2 91.92 1 690  
B ALA 150 2 93.85 1 691  
B LEU 151 2 90.82 1 692  
B ALA 152 2 92.65 1 693  
B LEU 153 2 87.64 1 694  
B GLN 154 2 81.71 1 695  
B PRO 155 2 85.63 1 696  
B GLY 156 2 81.57 1 697  
B ALA 157 2 74.08 1 698  
B ALA 158 2 64.59 1 699  
B SER 159 2 58.13 1 700  
B ALA 160 2 55.86 1 701  
B ALA 161 2 51.38 1 702  
B ILE 162 2 50.08 1 703  
B ASN 163 2 45.57 1 704  
B ALA 164 2 41.11 1 705  
B SER 165 2 42.32 1 706  
B VAL 166 2 43.45 1 707  
B GLY 167 2 40.25 1 708  
B ALA 168 2 33.46 1 709  
B ALA 169 2 37.91 1 710  
B GLY 170 2 35.31 1 711  
B SER 171 2 32.95 1 712  
B ALA 172 2 39.17 1 713  
B GLU 173 2 35.62 1 714  
B ASN 174 2 40.71 1 715  
B ALA 175 2 47.57 1 716  
B PRO 176 2 50.36 1 717  
B SER 177 2 58.31 1 718  
B LYS 178 2 65.00 1 719  
B GLU 179 2 66.38 1 720  
B VAL 180 2 72.79 1 721  
B LEU 181 2 78.05 1 722  
B ASP 182 2 79.75 1 723  
B SER 183 2 78.36 1 724  
B PHE 184 2 73.54 1 725  
B LEU 185 2 86.52 1 726  
B ASP 186 2 84.57 1 727  
B LEU 187 2 82.82 1 728  
B ALA 188 2 90.16 1 729  
B ARG 189 2 87.94 1 730  
B ASN 190 2 88.25 1 731  
B ILE 191 2 89.42 1 732  
B PHE 192 2 90.99 1 733  
B PRO 193 2 92.57 1 734  
B SER 194 2 90.02 1 735  
B ASN 195 2 90.06 1 736  
B LEU 196 2 92.44 1 737  
B VAL 197 2 92.40 1 738  
B SER 198 2 89.80 1 739  
B ALA 199 2 92.90 1 740  
B ALA 200 2 92.57 1 741  
B PHE 201 2 89.92 1 742  
B ARG 202 2 81.30 1 743  
B SER 203 2 85.55 1 744  
B TYR 204 2 86.77 1 745  
B SER 205 2 80.93 1 746  
B THR 206 2 79.59 1 747  
B THR 207 2 75.38 1 748  
B TYR 208 2 75.86 1 749  
B GLU 209 2 65.42 1 750  
B GLU 210 2 63.25 1 751  
B ARG 211 2 60.53 1 752  
B ASN 212 2 59.60 1 753  
B ILE 213 2 60.30 1 754  
B THR 214 2 60.14 1 755  
B GLY 215 2 66.50 1 756  
B THR 216 2 66.64 1 757  
B ARG 217 2 58.62 1 758  
B VAL 218 2 71.38 1 759  
B LYS 219 2 68.48 1 760  
B VAL 220 2 76.07 1 761  
B PRO 221 2 81.38 1 762  
B VAL 222 2 77.24 1 763  
B GLY 223 2 81.76 1 764  
B GLN 224 2 71.10 1 765  
B GLU 225 2 76.82 1 766  
B VAL 226 2 79.55 1 767  
B GLU 227 2 77.37 1 768  
B GLY 228 2 86.33 1 769  
B MET 229 2 87.18 1 770  
B ASN 230 2 90.08 1 771  
B ILE 231 2 85.64 1 772  
B LEU 232 2 86.46 1 773  
B GLY 233 2 93.27 1 774  
B LEU 234 2 92.39 1 775  
B VAL 235 2 91.81 1 776  
B VAL 236 2 92.58 1 777  
B PHE 237 2 94.19 1 778  
B ALA 238 2 95.37 1 779  
B ILE 239 2 93.29 1 780  
B VAL 240 2 93.87 1 781  
B PHE 241 2 94.52 1 782  
B GLY 242 2 95.58 1 783  
B VAL 243 2 94.06 1 784  
B ALA 244 2 95.31 1 785  
B LEU 245 2 93.95 1 786  
B ARG 246 2 86.04 1 787  
B LYS 247 2 86.56 1 788  
B LEU 248 2 91.44 1 789  
B GLY 249 2 92.31 1 790  
B PRO 250 2 92.00 1 791  
B GLU 251 2 81.80 1 792  
B GLY 252 2 93.75 1 793  
B GLU 253 2 83.21 1 794  
B LEU 254 2 90.86 1 795  
B LEU 255 2 91.06 1 796  
B ILE 256 2 93.27 1 797  
B ARG 257 2 82.23 1 798  
B PHE 258 2 93.04 1 799  
B PHE 259 2 94.17 1 800  
B ASN 260 2 89.98 1 801  
B SER 261 2 92.07 1 802  
B PHE 262 2 91.44 1 803  
B ASN 263 2 89.64 1 804  
B GLU 264 2 88.68 1 805  
B ALA 265 2 94.83 1 806  
B THR 266 2 91.61 1 807  
B MET 267 2 89.97 1 808  
B VAL 268 2 92.32 1 809  
B LEU 269 2 91.91 1 810  
B VAL 270 2 91.56 1 811  
B SER 271 2 89.80 1 812  
B TRP 272 2 91.88 1 813  
B ILE 273 2 92.10 1 814  
B MET 274 2 86.23 1 815  
B TRP 275 2 86.30 1 816  
B TYR 276 2 93.61 1 817  
B ALA 277 2 93.25 1 818  
B PRO 278 2 93.88 1 819  
B VAL 279 2 94.20 1 820  
B GLY 280 2 95.09 1 821  
B ILE 281 2 91.41 1 822  
B MET 282 2 91.24 1 823  
B PHE 283 2 93.17 1 824  
B LEU 284 2 90.19 1 825  
B VAL 285 2 89.82 1 826  
B ALA 286 2 92.16 1 827  
B GLY 287 2 90.30 1 828  
B LYS 288 2 78.61 1 829  
B ILE 289 2 84.66 1 830  
B VAL 290 2 85.67 1 831  
B GLU 291 2 75.66 1 832  
B MET 292 2 69.90 1 833  
B GLU 293 2 58.46 1 834  
B ASP 294 2 62.36 1 835  
B VAL 295 2 66.27 1 836  
B GLY 296 2 73.74 1 837  
B LEU 297 2 67.03 1 838  
B LEU 298 2 69.14 1 839  
B PHE 299 2 70.07 1 840  
B ALA 300 2 77.19 1 841  
B ARG 301 2 64.35 1 842  
B LEU 302 2 81.57 1 843  
B GLY 303 2 87.67 1 844  
B LYS 304 2 80.67 1 845  
B TYR 305 2 90.10 1 846  
B ILE 306 2 89.33 1 847  
B LEU 307 2 86.39 1 848  
B CYS 308 2 93.35 1 849  
B CYS 309 2 94.14 1 850  
B LEU 310 2 92.30 1 851  
B LEU 311 2 93.10 1 852  
B GLY 312 2 96.48 1 853  
B HIS 313 2 92.71 1 854  
B ALA 314 2 96.44 1 855  
B ILE 315 2 95.50 1 856  
B HIS 316 2 93.79 1 857  
B GLY 317 2 96.23 1 858  
B LEU 318 2 93.81 1 859  
B LEU 319 2 92.23 1 860  
B VAL 320 2 95.53 1 861  
B LEU 321 2 94.99 1 862  
B PRO 322 2 96.22 1 863  
B LEU 323 2 93.10 1 864  
B ILE 324 2 94.31 1 865  
B TYR 325 2 94.73 1 866  
B PHE 326 2 93.61 1 867  
B LEU 327 2 91.77 1 868  
B PHE 328 2 86.39 1 869  
B THR 329 2 89.01 1 870  
B ARG 330 2 80.18 1 871  
B LYS 331 2 87.66 1 872  
B ASN 332 2 91.29 1 873  
B PRO 333 2 94.65 1 874  
B TYR 334 2 93.90 1 875  
B ARG 335 2 77.63 1 876  
B PHE 336 2 94.43 1 877  
B LEU 337 2 93.94 1 878  
B TRP 338 2 85.60 1 879  
B GLY 339 2 93.34 1 880  
B ILE 340 2 93.25 1 881  
B VAL 341 2 91.71 1 882  
B THR 342 2 90.37 1 883  
B PRO 343 2 94.43 1 884  
B LEU 344 2 94.34 1 885  
B ALA 345 2 93.38 1 886  
B THR 346 2 91.18 1 887  
B ALA 347 2 93.35 1 888  
B PHE 348 2 88.93 1 889  
B GLY 349 2 90.18 1 890  
B THR 350 2 88.08 1 891  
B SER 351 2 86.30 1 892  
B SER 352 2 87.67 1 893  
B SER 353 2 88.50 1 894  
B SER 354 2 88.36 1 895  
B ALA 355 2 91.47 1 896  
B THR 356 2 90.80 1 897  
B LEU 357 2 91.89 1 898  
B PRO 358 2 92.82 1 899  
B LEU 359 2 91.87 1 900  
B MET 360 2 92.92 1 901  
B MET 361 2 90.83 1 902  
B LYS 362 2 87.69 1 903  
B CYS 363 2 93.57 1 904  
B VAL 364 2 91.98 1 905  
B GLU 365 2 90.82 1 906  
B GLU 366 2 84.99 1 907  
B ASN 367 2 88.88 1 908  
B ASN 368 2 89.93 1 909  
B GLY 369 2 91.16 1 910  
B VAL 370 2 92.43 1 911  
B ALA 371 2 92.34 1 912  
B LYS 372 2 85.95 1 913  
B HIS 373 2 81.94 1 914  
B ILE 374 2 89.70 1 915  
B SER 375 2 91.63 1 916  
B ARG 376 2 87.12 1 917  
B PHE 377 2 88.97 1 918  
B ILE 378 2 91.82 1 919  
B LEU 379 2 93.47 1 920  
B PRO 380 2 92.27 1 921  
B ILE 381 2 90.22 1 922  
B GLY 382 2 91.83 1 923  
B ALA 383 2 89.52 1 924  
B THR 384 2 83.93 1 925  
B VAL 385 2 85.28 1 926  
B ASN 386 2 87.80 1 927  
B MET 387 2 83.13 1 928  
B ASP 388 2 89.35 1 929  
B GLY 389 2 92.69 1 930  
B ALA 390 2 90.98 1 931  
B ALA 391 2 92.69 1 932  
B LEU 392 2 92.59 1 933  
B PHE 393 2 87.86 1 934  
B GLN 394 2 84.81 1 935  
B CYS 395 2 93.70 1 936  
B VAL 396 2 93.60 1 937  
B ALA 397 2 93.41 1 938  
B ALA 398 2 93.16 1 939  
B VAL 399 2 92.66 1 940  
B PHE 400 2 90.25 1 941  
B ILE 401 2 88.80 1 942  
B ALA 402 2 91.20 1 943  
B GLN 403 2 88.02 1 944  
B LEU 404 2 83.49 1 945  
B SER 405 2 82.85 1 946  
B GLN 406 2 76.45 1 947  
B GLN 407 2 76.48 1 948  
B SER 408 2 82.12 1 949  
B LEU 409 2 83.95 1 950  
B ASP 410 2 82.75 1 951  
B PHE 411 2 84.14 1 952  
B VAL 412 2 89.28 1 953  
B LYS 413 2 85.38 1 954  
B ILE 414 2 90.40 1 955  
B ILE 415 2 89.70 1 956  
B THR 416 2 89.03 1 957  
B ILE 417 2 91.35 1 958  
B LEU 418 2 89.34 1 959  
B VAL 419 2 88.27 1 960  
B THR 420 2 85.18 1 961  
B ALA 421 2 89.15 1 962  
B THR 422 2 86.21 1 963  
B ALA 423 2 82.49 1 964  
B SER 424 2 77.95 1 965  
B SER 425 2 77.86 1 966  
B VAL 426 2 70.89 1 967  
B GLY 427 2 63.74 1 968  
B ALA 428 2 62.40 1 969  
B ALA 429 2 61.26 1 970  
B GLY 430 2 52.71 1 971  
B ILE 431 2 48.85 1 972  
B PRO 432 2 46.57 1 973  
B ALA 433 2 51.28 1 974  
B GLY 434 2 59.76 1 975  
B GLY 435 2 68.08 1 976  
B VAL 436 2 67.16 1 977  
B LEU 437 2 64.89 1 978  
B THR 438 2 74.47 1 979  
B LEU 439 2 84.58 1 980  
B ALA 440 2 81.60 1 981  
B ILE 441 2 77.46 1 982  
B ILE 442 2 85.11 1 983  
B LEU 443 2 86.59 1 984  
B GLU 444 2 75.26 1 985  
B ALA 445 2 84.45 1 986  
B VAL 446 2 84.46 1 987  
B ASN 447 2 79.89 1 988  
B LEU 448 2 83.83 1 989  
B PRO 449 2 82.09 1 990  
B VAL 450 2 76.75 1 991  
B ASP 451 2 73.12 1 992  
B HIS 452 2 75.18 1 993  
B ILE 453 2 78.46 1 994  
B SER 454 2 76.69 1 995  
B LEU 455 2 76.94 1 996  
B ILE 456 2 82.14 1 997  
B LEU 457 2 75.63 1 998  
B ALA 458 2 78.26 1 999  
B VAL 459 2 79.77 1 1000 
B ASP 460 2 78.65 1 1001 
B TRP 461 2 75.15 1 1002 
B LEU 462 2 83.94 1 1003 
B VAL 463 2 88.78 1 1004 
B ASP 464 2 84.08 1 1005 
B ARG 465 2 84.70 1 1006 
B SER 466 2 91.62 1 1007 
B CYS 467 2 90.97 1 1008 
B THR 468 2 90.63 1 1009 
B VAL 469 2 94.35 1 1010 
B LEU 470 2 91.06 1 1011 
B ASN 471 2 91.28 1 1012 
B VAL 472 2 93.70 1 1013 
B GLU 473 2 93.93 1 1014 
B GLY 474 2 95.63 1 1015 
B ASP 475 2 93.06 1 1016 
B ALA 476 2 96.28 1 1017 
B LEU 477 2 93.93 1 1018 
B GLY 478 2 95.76 1 1019 
B ALA 479 2 95.56 1 1020 
B GLY 480 2 95.53 1 1021 
B LEU 481 2 90.12 1 1022 
B LEU 482 2 91.38 1 1023 
B GLN 483 2 88.84 1 1024 
B ASN 484 2 87.22 1 1025 
B TYR 485 2 82.64 1 1026 
B VAL 486 2 86.89 1 1027 
B ASP 487 2 83.96 1 1028 
B ARG 488 2 72.04 1 1029 
B THR 489 2 78.46 1 1030 
B GLU 490 2 70.52 1 1031 
B SER 491 2 73.71 1 1032 
B ARG 492 2 61.32 1 1033 
B SER 493 2 66.25 1 1034 
B THR 494 2 56.74 1 1035 
B GLU 495 2 39.83 1 1036 
B PRO 496 2 35.99 1 1037 
B GLU 497 2 28.82 1 1038 
B LEU 498 2 33.68 1 1039 
B ILE 499 2 34.24 1 1040 
B GLN 500 2 28.77 1 1041 
B VAL 501 2 34.55 1 1042 
B LYS 502 2 29.84 1 1043 
B SER 503 2 31.13 1 1044 
B GLU 504 2 29.38 1 1045 
B LEU 505 2 30.46 1 1046 
B PRO 506 2 33.41 1 1047 
B LEU 507 2 31.86 1 1048 
B ASP 508 2 32.59 1 1049 
B PRO 509 2 32.72 1 1050 
B LEU 510 2 29.60 1 1051 
B PRO 511 2 30.27 1 1052 
B VAL 512 2 28.72 1 1053 
B PRO 513 2 25.30 1 1054 
B THR 514 2 26.83 1 1055 
B GLU 515 2 25.01 1 1056 
B GLU 516 2 26.54 1 1057 
B GLY 517 2 25.74 1 1058 
B ASN 518 2 24.45 1 1059 
B PRO 519 2 27.20 1 1060 
B LEU 520 2 23.53 1 1061 
B LEU 521 2 25.31 1 1062 
B LYS 522 2 26.14 1 1063 
B HIS 523 2 25.93 1 1064 
B TYR 524 2 23.21 1 1065 
B ARG 525 2 25.79 1 1066 
B GLY 526 2 21.93 1 1067 
B PRO 527 2 22.39 1 1068 
B ALA 528 2 22.08 1 1069 
B GLY 529 2 21.11 1 1070 
B ASP 530 2 22.74 1 1071 
B ALA 531 2 22.26 1 1072 
B THR 532 2 22.11 1 1073 
B VAL 533 2 22.86 1 1074 
B ALA 534 2 23.98 1 1075 
B SER 535 2 22.82 1 1076 
B GLU 536 2 22.22 1 1077 
B LYS 537 2 25.12 1 1078 
B GLU 538 2 23.38 1 1079 
B SER 539 2 23.87 1 1080 
B VAL 540 2 21.02 1 1081 
B MET 541 2 17.18 1 1082 
C MET 1   2 17.54 1 1083 
C VAL 2   2 20.48 1 1084 
C ALA 3   2 21.23 1 1085 
C ASP 4   2 22.17 1 1086 
C PRO 5   2 21.98 1 1087 
C PRO 6   2 22.27 1 1088 
C ARG 7   2 21.05 1 1089 
C ASP 8   2 20.66 1 1090 
C SER 9   2 21.56 1 1091 
C LYS 10  2 22.05 1 1092 
C GLY 11  2 21.21 1 1093 
C LEU 12  2 19.72 1 1094 
C ALA 13  2 21.70 1 1095 
C ALA 14  2 22.14 1 1096 
C ALA 15  2 22.19 1 1097 
C GLU 16  2 22.67 1 1098 
C PRO 17  2 23.58 1 1099 
C THR 18  2 22.59 1 1100 
C ALA 19  2 24.17 1 1101 
C ASN 20  2 22.72 1 1102 
C GLY 21  2 24.56 1 1103 
C GLY 22  2 24.17 1 1104 
C LEU 23  2 22.74 1 1105 
C ALA 24  2 24.35 1 1106 
C LEU 25  2 25.62 1 1107 
C ALA 26  2 28.31 1 1108 
C SER 27  2 26.51 1 1109 
C ILE 28  2 30.12 1 1110 
C GLU 29  2 29.50 1 1111 
C ASP 30  2 29.72 1 1112 
C GLN 31  2 29.93 1 1113 
C GLY 32  2 32.03 1 1114 
C ALA 33  2 32.69 1 1115 
C ALA 34  2 32.78 1 1116 
C ALA 35  2 36.65 1 1117 
C GLY 36  2 39.04 1 1118 
C GLY 37  2 40.23 1 1119 
C TYR 38  2 37.02 1 1120 
C CYS 39  2 45.56 1 1121 
C GLY 40  2 60.70 1 1122 
C SER 41  2 69.30 1 1123 
C ARG 42  2 66.87 1 1124 
C ASP 43  2 77.22 1 1125 
C GLN 44  2 72.40 1 1126 
C VAL 45  2 82.79 1 1127 
C ARG 46  2 71.61 1 1128 
C ARG 47  2 69.78 1 1129 
C CYS 48  2 81.03 1 1130 
C LEU 49  2 79.84 1 1131 
C ARG 50  2 68.84 1 1132 
C ALA 51  2 81.05 1 1133 
C ASN 52  2 81.31 1 1134 
C LEU 53  2 87.86 1 1135 
C LEU 54  2 86.60 1 1136 
C VAL 55  2 87.99 1 1137 
C LEU 56  2 85.97 1 1138 
C LEU 57  2 91.05 1 1139 
C THR 58  2 89.34 1 1140 
C VAL 59  2 90.10 1 1141 
C VAL 60  2 92.76 1 1142 
C ALA 61  2 94.59 1 1143 
C VAL 62  2 91.73 1 1144 
C VAL 63  2 93.37 1 1145 
C ALA 64  2 96.06 1 1146 
C GLY 65  2 94.74 1 1147 
C VAL 66  2 90.97 1 1148 
C ALA 67  2 94.50 1 1149 
C LEU 68  2 90.94 1 1150 
C GLY 69  2 91.88 1 1151 
C LEU 70  2 86.73 1 1152 
C GLY 71  2 90.30 1 1153 
C VAL 72  2 88.44 1 1154 
C SER 73  2 81.98 1 1155 
C GLY 74  2 81.76 1 1156 
C ALA 75  2 81.32 1 1157 
C GLY 76  2 76.45 1 1158 
C GLY 77  2 77.02 1 1159 
C ALA 78  2 76.45 1 1160 
C LEU 79  2 70.74 1 1161 
C ALA 80  2 79.41 1 1162 
C LEU 81  2 77.57 1 1163 
C GLY 82  2 80.82 1 1164 
C PRO 83  2 79.53 1 1165 
C GLU 84  2 71.66 1 1166 
C ARG 85  2 76.40 1 1167 
C LEU 86  2 85.10 1 1168 
C SER 87  2 86.42 1 1169 
C ALA 88  2 91.27 1 1170 
C PHE 89  2 91.53 1 1171 
C VAL 90  2 88.71 1 1172 
C PHE 91  2 92.43 1 1173 
C PRO 92  2 95.13 1 1174 
C GLY 93  2 94.26 1 1175 
C GLU 94  2 89.26 1 1176 
C LEU 95  2 90.88 1 1177 
C LEU 96  2 93.10 1 1178 
C LEU 97  2 86.83 1 1179 
C ARG 98  2 87.73 1 1180 
C LEU 99  2 92.44 1 1181 
C LEU 100 2 91.01 1 1182 
C ARG 101 2 83.46 1 1183 
C MET 102 2 89.99 1 1184 
C ILE 103 2 89.11 1 1185 
C ILE 104 2 88.52 1 1186 
C LEU 105 2 89.65 1 1187 
C PRO 106 2 93.33 1 1188 
C LEU 107 2 89.72 1 1189 
C VAL 108 2 90.69 1 1190 
C VAL 109 2 92.45 1 1191 
C CYS 110 2 93.78 1 1192 
C SER 111 2 90.39 1 1193 
C LEU 112 2 91.72 1 1194 
C ILE 113 2 93.95 1 1195 
C GLY 114 2 93.32 1 1196 
C GLY 115 2 91.66 1 1197 
C ALA 116 2 92.94 1 1198 
C ALA 117 2 92.97 1 1199 
C SER 118 2 86.91 1 1200 
C LEU 119 2 84.78 1 1201 
C ASP 120 2 83.31 1 1202 
C PRO 121 2 89.97 1 1203 
C GLY 122 2 91.17 1 1204 
C ALA 123 2 90.60 1 1205 
C LEU 124 2 89.72 1 1206 
C GLY 125 2 92.34 1 1207 
C ARG 126 2 79.06 1 1208 
C LEU 127 2 89.84 1 1209 
C GLY 128 2 93.00 1 1210 
C ALA 129 2 94.05 1 1211 
C TRP 130 2 83.04 1 1212 
C ALA 131 2 93.81 1 1213 
C LEU 132 2 89.01 1 1214 
C LEU 133 2 91.79 1 1215 
C PHE 134 2 92.78 1 1216 
C PHE 135 2 92.12 1 1217 
C LEU 136 2 89.28 1 1218 
C VAL 137 2 93.47 1 1219 
C THR 138 2 92.42 1 1220 
C THR 139 2 90.78 1 1221 
C LEU 140 2 89.84 1 1222 
C LEU 141 2 93.49 1 1223 
C ALA 142 2 95.72 1 1224 
C SER 143 2 93.38 1 1225 
C ALA 144 2 95.92 1 1226 
C LEU 145 2 93.86 1 1227 
C GLY 146 2 95.54 1 1228 
C VAL 147 2 93.37 1 1229 
C GLY 148 2 95.46 1 1230 
C LEU 149 2 91.76 1 1231 
C ALA 150 2 93.80 1 1232 
C LEU 151 2 90.64 1 1233 
C ALA 152 2 92.82 1 1234 
C LEU 153 2 87.59 1 1235 
C GLN 154 2 81.80 1 1236 
C PRO 155 2 85.72 1 1237 
C GLY 156 2 81.24 1 1238 
C ALA 157 2 73.52 1 1239 
C ALA 158 2 64.40 1 1240 
C SER 159 2 58.13 1 1241 
C ALA 160 2 55.35 1 1242 
C ALA 161 2 51.18 1 1243 
C ILE 162 2 49.56 1 1244 
C ASN 163 2 45.04 1 1245 
C ALA 164 2 41.29 1 1246 
C SER 165 2 42.23 1 1247 
C VAL 166 2 42.65 1 1248 
C GLY 167 2 38.86 1 1249 
C ALA 168 2 33.33 1 1250 
C ALA 169 2 37.14 1 1251 
C GLY 170 2 35.08 1 1252 
C SER 171 2 33.21 1 1253 
C ALA 172 2 39.12 1 1254 
C GLU 173 2 36.75 1 1255 
C ASN 174 2 39.92 1 1256 
C ALA 175 2 47.89 1 1257 
C PRO 176 2 49.98 1 1258 
C SER 177 2 58.68 1 1259 
C LYS 178 2 64.95 1 1260 
C GLU 179 2 66.28 1 1261 
C VAL 180 2 72.69 1 1262 
C LEU 181 2 77.98 1 1263 
C ASP 182 2 79.27 1 1264 
C SER 183 2 77.97 1 1265 
C PHE 184 2 73.26 1 1266 
C LEU 185 2 86.23 1 1267 
C ASP 186 2 84.16 1 1268 
C LEU 187 2 82.48 1 1269 
C ALA 188 2 89.95 1 1270 
C ARG 189 2 87.65 1 1271 
C ASN 190 2 88.00 1 1272 
C ILE 191 2 89.27 1 1273 
C PHE 192 2 90.81 1 1274 
C PRO 193 2 92.45 1 1275 
C SER 194 2 89.68 1 1276 
C ASN 195 2 89.85 1 1277 
C LEU 196 2 92.29 1 1278 
C VAL 197 2 92.38 1 1279 
C SER 198 2 89.73 1 1280 
C ALA 199 2 92.82 1 1281 
C ALA 200 2 92.66 1 1282 
C PHE 201 2 90.08 1 1283 
C ARG 202 2 81.51 1 1284 
C SER 203 2 85.16 1 1285 
C TYR 204 2 86.64 1 1286 
C SER 205 2 80.63 1 1287 
C THR 206 2 79.15 1 1288 
C THR 207 2 74.86 1 1289 
C TYR 208 2 75.01 1 1290 
C GLU 209 2 65.46 1 1291 
C GLU 210 2 63.70 1 1292 
C ARG 211 2 63.50 1 1293 
C ASN 212 2 62.97 1 1294 
C ILE 213 2 61.98 1 1295 
C THR 214 2 61.93 1 1296 
C GLY 215 2 67.50 1 1297 
C THR 216 2 67.09 1 1298 
C ARG 217 2 58.19 1 1299 
C VAL 218 2 71.02 1 1300 
C LYS 219 2 68.08 1 1301 
C VAL 220 2 76.70 1 1302 
C PRO 221 2 81.58 1 1303 
C VAL 222 2 77.68 1 1304 
C GLY 223 2 82.12 1 1305 
C GLN 224 2 72.40 1 1306 
C GLU 225 2 78.29 1 1307 
C VAL 226 2 80.62 1 1308 
C GLU 227 2 79.26 1 1309 
C GLY 228 2 86.30 1 1310 
C MET 229 2 86.86 1 1311 
C ASN 230 2 89.87 1 1312 
C ILE 231 2 85.56 1 1313 
C LEU 232 2 85.99 1 1314 
C GLY 233 2 93.09 1 1315 
C LEU 234 2 92.24 1 1316 
C VAL 235 2 91.86 1 1317 
C VAL 236 2 92.52 1 1318 
C PHE 237 2 94.15 1 1319 
C ALA 238 2 95.31 1 1320 
C ILE 239 2 93.26 1 1321 
C VAL 240 2 93.67 1 1322 
C PHE 241 2 94.22 1 1323 
C GLY 242 2 95.37 1 1324 
C VAL 243 2 93.98 1 1325 
C ALA 244 2 95.13 1 1326 
C LEU 245 2 93.68 1 1327 
C ARG 246 2 85.78 1 1328 
C LYS 247 2 86.32 1 1329 
C LEU 248 2 90.98 1 1330 
C GLY 249 2 91.92 1 1331 
C PRO 250 2 91.76 1 1332 
C GLU 251 2 81.38 1 1333 
C GLY 252 2 93.56 1 1334 
C GLU 253 2 83.10 1 1335 
C LEU 254 2 90.88 1 1336 
C LEU 255 2 90.81 1 1337 
C ILE 256 2 93.20 1 1338 
C ARG 257 2 82.37 1 1339 
C PHE 258 2 93.28 1 1340 
C PHE 259 2 94.15 1 1341 
C ASN 260 2 89.99 1 1342 
C SER 261 2 92.25 1 1343 
C PHE 262 2 91.70 1 1344 
C ASN 263 2 89.55 1 1345 
C GLU 264 2 88.69 1 1346 
C ALA 265 2 95.06 1 1347 
C THR 266 2 91.56 1 1348 
C MET 267 2 90.05 1 1349 
C VAL 268 2 92.53 1 1350 
C LEU 269 2 92.14 1 1351 
C VAL 270 2 91.56 1 1352 
C SER 271 2 89.77 1 1353 
C TRP 272 2 92.13 1 1354 
C ILE 273 2 92.50 1 1355 
C MET 274 2 86.18 1 1356 
C TRP 275 2 86.54 1 1357 
C TYR 276 2 93.97 1 1358 
C ALA 277 2 93.47 1 1359 
C PRO 278 2 94.33 1 1360 
C VAL 279 2 94.51 1 1361 
C GLY 280 2 95.42 1 1362 
C ILE 281 2 91.68 1 1363 
C MET 282 2 91.56 1 1364 
C PHE 283 2 93.66 1 1365 
C LEU 284 2 90.65 1 1366 
C VAL 285 2 90.29 1 1367 
C ALA 286 2 92.81 1 1368 
C GLY 287 2 90.88 1 1369 
C LYS 288 2 79.59 1 1370 
C ILE 289 2 85.36 1 1371 
C VAL 290 2 86.43 1 1372 
C GLU 291 2 76.12 1 1373 
C MET 292 2 69.93 1 1374 
C GLU 293 2 58.88 1 1375 
C ASP 294 2 62.55 1 1376 
C VAL 295 2 66.69 1 1377 
C GLY 296 2 73.94 1 1378 
C LEU 297 2 66.74 1 1379 
C LEU 298 2 68.93 1 1380 
C PHE 299 2 70.16 1 1381 
C ALA 300 2 77.02 1 1382 
C ARG 301 2 64.38 1 1383 
C LEU 302 2 81.39 1 1384 
C GLY 303 2 87.67 1 1385 
C LYS 304 2 80.76 1 1386 
C TYR 305 2 89.92 1 1387 
C ILE 306 2 89.41 1 1388 
C LEU 307 2 86.52 1 1389 
C CYS 308 2 93.38 1 1390 
C CYS 309 2 94.14 1 1391 
C LEU 310 2 92.26 1 1392 
C LEU 311 2 93.18 1 1393 
C GLY 312 2 96.46 1 1394 
C HIS 313 2 92.72 1 1395 
C ALA 314 2 96.49 1 1396 
C ILE 315 2 95.45 1 1397 
C HIS 316 2 93.70 1 1398 
C GLY 317 2 96.14 1 1399 
C LEU 318 2 93.72 1 1400 
C LEU 319 2 92.12 1 1401 
C VAL 320 2 95.45 1 1402 
C LEU 321 2 94.87 1 1403 
C PRO 322 2 96.14 1 1404 
C LEU 323 2 92.81 1 1405 
C ILE 324 2 94.21 1 1406 
C TYR 325 2 94.33 1 1407 
C PHE 326 2 93.46 1 1408 
C LEU 327 2 91.55 1 1409 
C PHE 328 2 85.73 1 1410 
C THR 329 2 88.79 1 1411 
C ARG 330 2 79.97 1 1412 
C LYS 331 2 87.14 1 1413 
C ASN 332 2 91.09 1 1414 
C PRO 333 2 94.54 1 1415 
C TYR 334 2 93.90 1 1416 
C ARG 335 2 77.55 1 1417 
C PHE 336 2 94.14 1 1418 
C LEU 337 2 93.80 1 1419 
C TRP 338 2 85.37 1 1420 
C GLY 339 2 93.19 1 1421 
C ILE 340 2 93.36 1 1422 
C VAL 341 2 91.60 1 1423 
C THR 342 2 90.22 1 1424 
C PRO 343 2 94.39 1 1425 
C LEU 344 2 94.28 1 1426 
C ALA 345 2 93.56 1 1427 
C THR 346 2 91.16 1 1428 
C ALA 347 2 93.34 1 1429 
C PHE 348 2 88.58 1 1430 
C GLY 349 2 90.14 1 1431 
C THR 350 2 88.18 1 1432 
C SER 351 2 86.16 1 1433 
C SER 352 2 87.61 1 1434 
C SER 353 2 88.44 1 1435 
C SER 354 2 88.37 1 1436 
C ALA 355 2 91.53 1 1437 
C THR 356 2 90.76 1 1438 
C LEU 357 2 91.75 1 1439 
C PRO 358 2 93.01 1 1440 
C LEU 359 2 91.89 1 1441 
C MET 360 2 92.79 1 1442 
C MET 361 2 90.92 1 1443 
C LYS 362 2 87.61 1 1444 
C CYS 363 2 93.64 1 1445 
C VAL 364 2 91.86 1 1446 
C GLU 365 2 90.70 1 1447 
C GLU 366 2 84.73 1 1448 
C ASN 367 2 88.51 1 1449 
C ASN 368 2 89.69 1 1450 
C GLY 369 2 90.83 1 1451 
C VAL 370 2 92.32 1 1452 
C ALA 371 2 92.11 1 1453 
C LYS 372 2 85.74 1 1454 
C HIS 373 2 81.74 1 1455 
C ILE 374 2 89.41 1 1456 
C SER 375 2 91.54 1 1457 
C ARG 376 2 86.68 1 1458 
C PHE 377 2 88.31 1 1459 
C ILE 378 2 91.41 1 1460 
C LEU 379 2 93.34 1 1461 
C PRO 380 2 92.27 1 1462 
C ILE 381 2 90.11 1 1463 
C GLY 382 2 91.71 1 1464 
C ALA 383 2 89.48 1 1465 
C THR 384 2 83.82 1 1466 
C VAL 385 2 85.06 1 1467 
C ASN 386 2 87.46 1 1468 
C MET 387 2 83.04 1 1469 
C ASP 388 2 88.83 1 1470 
C GLY 389 2 92.52 1 1471 
C ALA 390 2 90.72 1 1472 
C ALA 391 2 92.46 1 1473 
C LEU 392 2 92.40 1 1474 
C PHE 393 2 87.77 1 1475 
C GLN 394 2 84.81 1 1476 
C CYS 395 2 93.63 1 1477 
C VAL 396 2 93.48 1 1478 
C ALA 397 2 93.32 1 1479 
C ALA 398 2 93.05 1 1480 
C VAL 399 2 92.52 1 1481 
C PHE 400 2 89.89 1 1482 
C ILE 401 2 88.60 1 1483 
C ALA 402 2 90.99 1 1484 
C GLN 403 2 87.76 1 1485 
C LEU 404 2 83.07 1 1486 
C SER 405 2 82.48 1 1487 
C GLN 406 2 76.22 1 1488 
C GLN 407 2 76.06 1 1489 
C SER 408 2 81.75 1 1490 
C LEU 409 2 83.65 1 1491 
C ASP 410 2 82.88 1 1492 
C PHE 411 2 84.49 1 1493 
C VAL 412 2 89.30 1 1494 
C LYS 413 2 85.10 1 1495 
C ILE 414 2 90.47 1 1496 
C ILE 415 2 89.61 1 1497 
C THR 416 2 88.76 1 1498 
C ILE 417 2 91.19 1 1499 
C LEU 418 2 88.88 1 1500 
C VAL 419 2 87.80 1 1501 
C THR 420 2 84.40 1 1502 
C ALA 421 2 88.37 1 1503 
C THR 422 2 85.64 1 1504 
C ALA 423 2 81.72 1 1505 
C SER 424 2 76.83 1 1506 
C SER 425 2 76.99 1 1507 
C VAL 426 2 70.30 1 1508 
C GLY 427 2 62.78 1 1509 
C ALA 428 2 61.77 1 1510 
C ALA 429 2 60.57 1 1511 
C GLY 430 2 52.37 1 1512 
C ILE 431 2 49.19 1 1513 
C PRO 432 2 46.27 1 1514 
C ALA 433 2 51.10 1 1515 
C GLY 434 2 59.08 1 1516 
C GLY 435 2 67.49 1 1517 
C VAL 436 2 66.71 1 1518 
C LEU 437 2 63.99 1 1519 
C THR 438 2 73.91 1 1520 
C LEU 439 2 83.61 1 1521 
C ALA 440 2 80.42 1 1522 
C ILE 441 2 76.69 1 1523 
C ILE 442 2 84.57 1 1524 
C LEU 443 2 85.84 1 1525 
C GLU 444 2 74.54 1 1526 
C ALA 445 2 83.86 1 1527 
C VAL 446 2 84.12 1 1528 
C ASN 447 2 79.31 1 1529 
C LEU 448 2 83.27 1 1530 
C PRO 449 2 81.24 1 1531 
C VAL 450 2 75.90 1 1532 
C ASP 451 2 72.10 1 1533 
C HIS 452 2 74.12 1 1534 
C ILE 453 2 77.63 1 1535 
C SER 454 2 74.79 1 1536 
C LEU 455 2 76.09 1 1537 
C ILE 456 2 81.76 1 1538 
C LEU 457 2 74.46 1 1539 
C ALA 458 2 77.54 1 1540 
C VAL 459 2 79.81 1 1541 
C ASP 460 2 78.39 1 1542 
C TRP 461 2 75.62 1 1543 
C LEU 462 2 83.92 1 1544 
C VAL 463 2 88.74 1 1545 
C ASP 464 2 83.74 1 1546 
C ARG 465 2 84.71 1 1547 
C SER 466 2 91.75 1 1548 
C CYS 467 2 90.70 1 1549 
C THR 468 2 90.53 1 1550 
C VAL 469 2 94.29 1 1551 
C LEU 470 2 90.92 1 1552 
C ASN 471 2 91.01 1 1553 
C VAL 472 2 93.61 1 1554 
C GLU 473 2 93.65 1 1555 
C GLY 474 2 95.66 1 1556 
C ASP 475 2 92.97 1 1557 
C ALA 476 2 96.25 1 1558 
C LEU 477 2 93.85 1 1559 
C GLY 478 2 95.73 1 1560 
C ALA 479 2 95.58 1 1561 
C GLY 480 2 95.46 1 1562 
C LEU 481 2 89.90 1 1563 
C LEU 482 2 91.10 1 1564 
C GLN 483 2 88.49 1 1565 
C ASN 484 2 86.97 1 1566 
C TYR 485 2 81.81 1 1567 
C VAL 486 2 86.29 1 1568 
C ASP 487 2 83.38 1 1569 
C ARG 488 2 71.53 1 1570 
C THR 489 2 77.93 1 1571 
C GLU 490 2 70.12 1 1572 
C SER 491 2 73.14 1 1573 
C ARG 492 2 61.06 1 1574 
C SER 493 2 66.11 1 1575 
C THR 494 2 56.89 1 1576 
C GLU 495 2 39.85 1 1577 
C PRO 496 2 36.47 1 1578 
C GLU 497 2 29.13 1 1579 
C LEU 498 2 34.48 1 1580 
C ILE 499 2 34.58 1 1581 
C GLN 500 2 30.10 1 1582 
C VAL 501 2 35.97 1 1583 
C LYS 502 2 30.40 1 1584 
C SER 503 2 32.49 1 1585 
C GLU 504 2 29.88 1 1586 
C LEU 505 2 31.45 1 1587 
C PRO 506 2 34.22 1 1588 
C LEU 507 2 32.58 1 1589 
C ASP 508 2 31.50 1 1590 
C PRO 509 2 34.46 1 1591 
C LEU 510 2 29.73 1 1592 
C PRO 511 2 30.31 1 1593 
C VAL 512 2 28.98 1 1594 
C PRO 513 2 24.99 1 1595 
C THR 514 2 26.49 1 1596 
C GLU 515 2 26.07 1 1597 
C GLU 516 2 27.77 1 1598 
C GLY 517 2 25.93 1 1599 
C ASN 518 2 24.86 1 1600 
C PRO 519 2 27.14 1 1601 
C LEU 520 2 24.55 1 1602 
C LEU 521 2 25.57 1 1603 
C LYS 522 2 26.60 1 1604 
C HIS 523 2 26.93 1 1605 
C TYR 524 2 23.80 1 1606 
C ARG 525 2 26.19 1 1607 
C GLY 526 2 22.38 1 1608 
C PRO 527 2 22.03 1 1609 
C ALA 528 2 21.85 1 1610 
C GLY 529 2 21.04 1 1611 
C ASP 530 2 23.33 1 1612 
C ALA 531 2 22.67 1 1613 
C THR 532 2 22.64 1 1614 
C VAL 533 2 22.86 1 1615 
C ALA 534 2 23.45 1 1616 
C SER 535 2 22.89 1 1617 
C GLU 536 2 22.39 1 1618 
C LYS 537 2 25.10 1 1619 
C GLU 538 2 22.89 1 1620 
C SER 539 2 23.36 1 1621 
C VAL 540 2 21.14 1 1622 
C MET 541 2 17.43 1 1623 
D ALA 1   2 20.72 1 1624 
D PRO 2   2 23.27 1 1625 
D TYR 3   2 20.43 1 1626 
D LYS 4   2 23.65 1 1627 
D PRO 5   2 22.84 1 1628 
D GLY 6   2 24.45 1 1629 
D GLY 7   2 22.45 1 1630 
D LEU 8   2 18.63 1 1631 
D GLY 9   2 22.75 1 1632 
D LEU 10  2 19.00 1 1633 
D ILE 11  2 21.23 1 1634 
D ARG 12  2 22.82 1 1635 
D LEU 13  2 19.08 1 1636 
D SER 14  2 24.31 1 1637 
D LEU 15  2 20.35 1 1638 
D PRO 16  2 25.69 1 1639 
D PRO 17  2 23.01 1 1640 
D GLN 18  2 20.58 1 1641 
D LEU 19  2 18.67 1 1642 
D LEU 20  2 19.00 1 1643 
D ARG 21  2 21.61 1 1644 
D ASN 22  2 19.03 1 1645 
D CYS 23  2 17.22 1 1646 
D TRP 24  2 18.18 1 1647 
D GLY 25  2 21.11 1 1648 
D THR 26  2 18.17 1 1649 
D LEU 27  2 17.33 1 1650 
D HIS 28  2 22.77 1 1651 
D GLY 29  2 24.19 1 1652 
D TYR 30  2 20.29 1 1653 
D ILE 31  2 19.94 1 1654 
D SER 32  2 23.43 1 1655 
D THR 33  2 22.19 1 1656 
D ILE 34  2 22.41 1 1657 
D SER 35  2 22.05 1 1658 
D ASN 36  2 21.37 1 1659 
D GLY 37  2 26.04 1 1660 
D HIS 38  2 23.80 1 1661 
D PRO 39  2 22.66 1 1662 
D GLN 40  2 22.04 1 1663 
D ILE 41  2 21.17 1 1664 
D LEU 42  2 22.24 1 1665 
D ILE 43  2 22.79 1 1666 
D GLY 44  2 27.57 1 1667 
D LEU 45  2 22.31 1 1668 
D PRO 46  2 24.27 1 1669 
D ARG 47  2 24.22 1 1670 
D TRP 48  2 23.99 1 1671 
D GLN 49  2 26.05 1 1672 
D ALA 50  2 27.28 1 1673 
D PRO 51  2 26.71 1 1674 
D PRO 52  2 27.29 1 1675 
D ASN 53  2 26.88 1 1676 
D SER 54  2 27.91 1 1677 
D ALA 55  2 27.38 1 1678 
D TRP 56  2 25.62 1 1679 
D LEU 57  2 24.19 1 1680 
D GLY 58  2 29.39 1 1681 
D PRO 59  2 25.82 1 1682 
D LEU 60  2 23.57 1 1683 
D LEU 61  2 24.99 1 1684 
D ILE 62  2 24.75 1 1685 
D PHE 63  2 22.66 1 1686 
D LEU 64  2 24.98 1 1687 
D LEU 65  2 28.66 1 1688 
D ILE 66  2 28.81 1 1689 
D GLN 67  2 34.08 1 1690 
D THR 68  2 34.22 1 1691 
D ASN 69  2 39.65 1 1692 
D GLN 70  2 40.04 1 1693 
D ALA 71  2 52.92 1 1694 
D ASP 72  2 57.73 1 1695 
D PRO 73  2 70.76 1 1696 
D CYS 74  2 77.53 1 1697 
D GLU 75  2 69.07 1 1698 
D SER 76  2 75.33 1 1699 
D SER 77  2 79.42 1 1700 
D CYS 78  2 83.90 1 1701 
D MET 79  2 78.44 1 1702 
D ARG 80  2 73.16 1 1703 
D GLY 81  2 75.19 1 1704 
D SER 82  2 69.58 1 1705 
D GLY 83  2 70.68 1 1706 
D THR 84  2 69.03 1 1707 
D SER 85  2 70.80 1 1708 
D ARG 86  2 68.01 1 1709 
D TYR 87  2 79.47 1 1710 
D PHE 88  2 84.09 1 1711 
D SER 89  2 86.12 1 1712 
D ALA 90  2 89.30 1 1713 
D PHE 91  2 87.74 1 1714 
D THR 92  2 85.22 1 1715 
D TYR 93  2 83.64 1 1716 
D MET 94  2 88.01 1 1717 
D PRO 95  2 86.12 1 1718 
D ALA 96  2 85.00 1 1719 
D THR 97  2 78.86 1 1720 
D CYS 98  2 85.91 1 1721 
D TYR 99  2 87.58 1 1722 
D ARG 100 2 65.16 1 1723 
D GLY 101 2 78.03 1 1724 
D LYS 102 2 79.36 1 1725 
D LYS 103 2 73.80 1 1726 
D PRO 104 2 89.45 1 1727 
D THR 105 2 86.89 1 1728 
D THR 106 2 86.19 1 1729 
D CYS 107 2 88.35 1 1730 
D THR 108 2 83.46 1 1731 
D TYR 109 2 81.43 1 1732 
D ASP 110 2 76.22 1 1733 
D GLN 111 2 74.31 1 1734 
D LYS 112 2 78.66 1 1735 
D THR 113 2 85.47 1 1736 
D TYR 114 2 88.81 1 1737 
D TRP 115 2 91.41 1 1738 
D VAL 116 2 88.89 1 1739 
D SER 117 2 88.56 1 1740 
D ASP 118 2 81.62 1 1741 
D LEU 119 2 83.01 1 1742 
D VAL 120 2 72.60 1 1743 
D THR 121 2 55.77 1 1744 
D ALA 122 2 55.10 1 1745 
D LYS 123 2 54.36 1 1746 
D ARG 124 2 54.07 1 1747 
D GLY 125 2 66.40 1 1748 
D ILE 126 2 65.59 1 1749 
D ALA 127 2 72.88 1 1750 
D PRO 128 2 74.45 1 1751 
D CYS 129 2 82.02 1 1752 
D ASN 130 2 73.43 1 1753 
D ILE 131 2 76.25 1 1754 
D TYR 132 2 84.69 1 1755 
D PRO 133 2 80.26 1 1756 
D ARG 134 2 58.66 1 1757 
D SER 135 2 71.23 1 1758 
D GLY 136 2 80.55 1 1759 
D LYS 137 2 81.34 1 1760 
D VAL 138 2 87.33 1 1761 
D CYS 139 2 90.06 1 1762 
D TRP 140 2 91.26 1 1763 
D THR 141 2 88.24 1 1764 
D TYR 142 2 88.91 1 1765 
D LEU 143 2 84.82 1 1766 
D GLY 144 2 83.11 1 1767 
D HIS 145 2 76.40 1 1768 
D VAL 146 2 70.53 1 1769 
D GLY 147 2 69.44 1 1770 
D LEU 148 2 74.28 1 1771 
D SER 149 2 77.60 1 1772 
D ASP 150 2 81.30 1 1773 
D GLY 151 2 79.05 1 1774 
D GLY 152 2 79.73 1 1775 
D GLY 153 2 85.36 1 1776 
D VAL 154 2 87.36 1 1777 
D GLN 155 2 87.96 1 1778 
D ASP 156 2 84.33 1 1779 
D GLN 157 2 80.42 1 1780 
D ALA 158 2 89.29 1 1781 
D SER 159 2 83.62 1 1782 
D HIS 160 2 74.26 1 1783 
D GLU 161 2 76.39 1 1784 
D HIS 162 2 78.29 1 1785 
D ILE 163 2 78.26 1 1786 
D LYS 164 2 72.17 1 1787 
D THR 165 2 78.78 1 1788 
D ALA 166 2 77.58 1 1789 
D VAL 167 2 74.03 1 1790 
D THR 168 2 74.31 1 1791 
D ASP 169 2 72.37 1 1792 
D LEU 170 2 65.88 1 1793 
D THR 171 2 67.27 1 1794 
D LYS 172 2 66.98 1 1795 
D ARG 173 2 60.08 1 1796 
D LEU 174 2 61.30 1 1797 
D GLN 175 2 51.69 1 1798 
E OLA .   2 49.90 1 1799 
F OLA .   2 48.28 1 1800 
G OLA .   2 47.20 1 1801 
H OLA .   2 36.68 1 1802 
I OLA .   2 33.11 1 1803 
J OLA .   2 35.11 1 1804 
K OLA .   2 37.71 1 1805 
L OLA .   2 34.31 1 1806 
M OLA .   2 39.43 1 1807 
N OLA .   2 25.16 1 1808 
O OLA .   2 26.03 1 1809 
P OLA .   2 25.55 1 1810 
Q OLA .   2 32.37 1 1811 
R OLA .   2 21.18 1 1812 
S OLA .   2 18.52 1 1813 
T OLA .   2 16.29 1 1814 
U OLA .   2 11.56 1 1815 
V OLA .   2 11.09 1 1816 
W OLA .   2 7.30  1 1817 
X OLA .   2 12.91 1 1818 
Y OLA .   2 5.64  1 1819 
Z OLA .   2 3.64  1 1820 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n ALA . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n TYR . 3   D 3   
D 4   4 n LYS . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n GLY . 6   D 6   
D 7   4 n GLY . 7   D 7   
D 8   4 n LEU . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n ILE . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n LEU . 13  D 13  
D 14  4 n SER . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n PRO . 16  D 16  
D 17  4 n PRO . 17  D 17  
D 18  4 n GLN . 18  D 18  
D 19  4 n LEU . 19  D 19  
D 20  4 n LEU . 20  D 20  
D 21  4 n ARG . 21  D 21  
D 22  4 n ASN . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n TRP . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n LEU . 27  D 27  
D 28  4 n HIS . 28  D 28  
D 29  4 n GLY . 29  D 29  
D 30  4 n TYR . 30  D 30  
D 31  4 n ILE . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n ILE . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n ASN . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n HIS . 38  D 38  
D 39  4 n PRO . 39  D 39  
D 40  4 n GLN . 40  D 40  
D 41  4 n ILE . 41  D 41  
D 42  4 n LEU . 42  D 42  
D 43  4 n ILE . 43  D 43  
D 44  4 n GLY . 44  D 44  
D 45  4 n LEU . 45  D 45  
D 46  4 n PRO . 46  D 46  
D 47  4 n ARG . 47  D 47  
D 48  4 n TRP . 48  D 48  
D 49  4 n GLN . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n ASN . 53  D 53  
D 54  4 n SER . 54  D 54  
D 55  4 n ALA . 55  D 55  
D 56  4 n TRP . 56  D 56  
D 57  4 n LEU . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n LEU . 60  D 60  
D 61  4 n LEU . 61  D 61  
D 62  4 n ILE . 62  D 62  
D 63  4 n PHE . 63  D 63  
D 64  4 n LEU . 64  D 64  
D 65  4 n LEU . 65  D 65  
D 66  4 n ILE . 66  D 66  
D 67  4 n GLN . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n ASN . 69  D 69  
D 70  4 n GLN . 70  D 70  
D 71  4 n ALA . 71  D 71  
D 72  4 n ASP . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n CYS . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n SER . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n CYS . 78  D 78  
D 79  4 n MET . 79  D 79  
D 80  4 n ARG . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n THR . 84  D 84  
D 85  4 n SER . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n TYR . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n SER . 89  D 89  
D 90  4 n ALA . 90  D 90  
D 91  4 n PHE . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n MET . 94  D 94  
D 95  4 n PRO . 95  D 95  
D 96  4 n ALA . 96  D 96  
D 97  4 n THR . 97  D 97  
D 98  4 n CYS . 98  D 98  
D 99  4 n TYR . 99  D 99  
D 100 4 n ARG . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n LYS . 103 D 103 
D 104 4 n PRO . 104 D 104 
D 105 4 n THR . 105 D 105 
D 106 4 n THR . 106 D 106 
D 107 4 n CYS . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n TYR . 109 D 109 
D 110 4 n ASP . 110 D 110 
D 111 4 n GLN . 111 D 111 
D 112 4 n LYS . 112 D 112 
D 113 4 n THR . 113 D 113 
D 114 4 n TYR . 114 D 114 
D 115 4 n TRP . 115 D 115 
D 116 4 n VAL . 116 D 116 
D 117 4 n SER . 117 D 117 
D 118 4 n ASP . 118 D 118 
D 119 4 n LEU . 119 D 119 
D 120 4 n VAL . 120 D 120 
D 121 4 n THR . 121 D 121 
D 122 4 n ALA . 122 D 122 
D 123 4 n LYS . 123 D 123 
D 124 4 n ARG . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ILE . 126 D 126 
D 127 4 n ALA . 127 D 127 
D 128 4 n PRO . 128 D 128 
D 129 4 n CYS . 129 D 129 
D 130 4 n ASN . 130 D 130 
D 131 4 n ILE . 131 D 131 
D 132 4 n TYR . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n ARG . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n GLY . 136 D 136 
D 137 4 n LYS . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n TRP . 140 D 140 
D 141 4 n THR . 141 D 141 
D 142 4 n TYR . 142 D 142 
D 143 4 n LEU . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n HIS . 145 D 145 
D 146 4 n VAL . 146 D 146 
D 147 4 n GLY . 147 D 147 
D 148 4 n LEU . 148 D 148 
D 149 4 n SER . 149 D 149 
D 150 4 n ASP . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLY . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n GLN . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n GLN . 157 D 157 
D 158 4 n ALA . 158 D 158 
D 159 4 n SER . 159 D 159 
D 160 4 n HIS . 160 D 160 
D 161 4 n GLU . 161 D 161 
D 162 4 n HIS . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n LYS . 164 D 164 
D 165 4 n THR . 165 D 165 
D 166 4 n ALA . 166 D 166 
D 167 4 n VAL . 167 D 167 
D 168 4 n THR . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n THR . 171 D 171 
D 172 4 n LYS . 172 D 172 
D 173 4 n ARG . 173 D 173 
D 174 4 n LEU . 174 D 174 
D 175 4 n GLN . 175 D 175 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N   . MET A 1  1   ? 61.205  -25.896 56.828  1.00 16.27 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 61.377  -25.080 58.035  1.00 19.59 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 60.055  -24.397 58.289  1.00 19.58 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 59.334  -24.169 57.332  1.00 18.24 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 62.542  -24.099 57.913  1.00 19.18 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 63.881  -24.839 58.054  1.00 17.67 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 65.312  -23.744 57.897  1.00 16.68 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 66.653  -24.889 58.307  1.00 14.32 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? 59.702  -24.242 59.571  1.00 20.78 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? 58.312  -24.389 60.018  1.00 21.50 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? 57.482  -23.108 59.870  1.00 20.98 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? 57.967  -22.057 59.474  1.00 20.08 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? 58.265  -24.970 61.450  1.00 20.39 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? 56.854  -25.367 61.887  1.00 18.04 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? 59.134  -26.237 61.575  1.00 21.35 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? 56.243  -23.258 60.187  1.00 22.77 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? 55.064  -22.494 59.827  1.00 23.16 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? 54.809  -21.225 60.654  1.00 22.92 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? 53.636  -20.938 60.903  1.00 21.80 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? 53.890  -23.474 59.963  1.00 21.94 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? 55.825  -20.551 61.160  1.00 24.08 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? 55.643  -19.595 62.255  1.00 24.91 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? 54.558  -18.540 61.970  1.00 23.35 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? 54.664  -17.759 61.022  1.00 22.35 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? 56.970  -18.947 62.667  1.00 23.85 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? 57.756  -19.780 63.685  1.00 21.93 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? 57.121  -20.527 64.457  1.00 22.78 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? 58.998  -19.643 63.694  1.00 26.15 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? 53.495  -18.542 62.776  1.00 21.68 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? 52.214  -17.954 62.403  1.00 23.00 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? 51.954  -16.601 63.086  1.00 23.43 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? 50.982  -16.523 63.845  1.00 21.72 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? 51.228  -19.031 62.861  1.00 21.23 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? 51.843  -19.490 64.184  1.00 21.96 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? 53.348  -19.403 63.909  1.00 28.02 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? 52.774  -15.594 62.935  1.00 21.23 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? 52.940  -14.590 63.986  1.00 22.46 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? 51.680  -13.802 64.367  1.00 23.12 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? 50.676  -13.769 63.664  1.00 21.53 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? 54.106  -13.707 63.540  1.00 20.70 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? 54.086  -13.847 62.026  1.00 21.16 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? 53.637  -15.298 61.820  1.00 26.41 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? 51.779  -13.177 65.505  1.00 21.65 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? 50.727  -13.044 66.513  1.00 23.68 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? 49.734  -11.882 66.403  1.00 22.67 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? 48.707  -11.982 67.066  1.00 21.78 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? 51.429  -12.860 67.859  1.00 23.19 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? 52.107  -14.107 68.455  1.00 22.34 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? 52.769  -13.687 69.769  1.00 21.98 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? 53.252  -14.846 70.544  1.00 20.83 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? 53.844  -14.789 71.726  1.00 21.17 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? 54.102  -13.645 72.310  1.00 20.74 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? 54.180  -15.880 72.356  1.00 20.67 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? 50.096  -10.772 65.835  1.00 22.80 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? 49.898  -9.503  66.558  1.00 23.33 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? 48.444  -9.048  66.834  1.00 22.49 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? 47.488  -9.422  66.177  1.00 21.39 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? 50.748  -8.388  65.941  1.00 21.80 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? 52.138  -8.267  66.583  1.00 19.17 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? 52.331  -8.787  67.707  1.00 19.59 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? 52.981  -7.590  65.965  1.00 21.17 8   A 1 
ATOM   62    N N   . SER A 1  9   ? 48.310  -8.216  67.857  1.00 22.65 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? 47.323  -8.424  68.926  1.00 22.76 9   A 1 
ATOM   64    C C   . SER A 1  9   ? 46.128  -7.471  69.045  1.00 22.16 9   A 1 
ATOM   65    O O   . SER A 1  9   ? 45.071  -7.893  69.520  1.00 21.33 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? 48.090  -8.289  70.234  1.00 21.40 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? 48.704  -7.011  70.330  1.00 20.42 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? 46.354  -6.188  68.910  1.00 23.57 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? 45.623  -5.161  69.694  1.00 25.28 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? 44.275  -4.753  69.073  1.00 24.18 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? 43.688  -5.539  68.344  1.00 23.27 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? 46.578  -3.984  69.976  1.00 24.69 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? 47.648  -4.289  71.037  1.00 23.31 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? 48.438  -3.017  71.344  1.00 22.53 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? 49.477  -3.268  72.440  1.00 20.19 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? 50.281  -2.054  72.725  1.00 18.76 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? 43.712  -3.628  69.188  1.00 22.59 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? 43.256  -2.893  70.337  1.00 21.55 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? 41.742  -2.674  70.194  1.00 21.44 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? 41.211  -2.609  69.094  1.00 20.81 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? 41.057  -2.614  71.282  1.00 20.82 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? 39.638  -2.971  71.462  1.00 20.86 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? 38.578  -1.898  71.181  1.00 19.92 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? 37.401  -2.223  71.266  1.00 19.36 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? 39.486  -3.435  72.921  1.00 20.32 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? 39.565  -4.956  73.118  1.00 18.85 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? 39.991  -5.283  74.541  1.00 19.40 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? 38.203  -5.609  72.856  1.00 23.62 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? 38.947  -0.644  70.995  1.00 22.49 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? 38.156  0.510   71.440  1.00 22.51 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? 36.667  0.460   71.045  1.00 21.87 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? 36.293  0.627   69.883  1.00 21.30 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? 38.838  1.793   70.982  1.00 21.76 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? 35.850  0.242   72.056  1.00 23.01 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? 34.415  -0.006  71.984  1.00 22.85 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? 33.619  1.308   71.934  1.00 22.38 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? 32.969  1.671   72.905  1.00 21.61 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? 34.043  -0.869  73.192  1.00 21.95 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? 33.702  2.041   70.820  1.00 24.58 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? 33.041  3.340   70.728  1.00 24.35 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? 31.533  3.215   70.988  1.00 23.85 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? 30.830  2.464   70.315  1.00 23.11 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? 33.355  3.972   69.376  1.00 23.19 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? 31.065  3.937   71.966  1.00 24.13 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? 29.720  3.790   72.524  1.00 24.47 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? 28.607  4.298   71.593  1.00 23.09 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? 28.779  5.230   70.817  1.00 22.63 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? 29.623  4.488   73.884  1.00 24.23 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? 30.264  3.712   75.039  1.00 23.27 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? 29.961  4.352   76.409  1.00 23.06 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? 29.944  3.606   77.413  1.00 21.77 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? 29.736  5.588   76.443  1.00 27.60 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? 27.418  3.718   71.710  1.00 23.74 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? 26.349  3.782   70.712  1.00 24.33 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? 25.333  4.913   70.930  1.00 24.15 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? 24.143  4.678   70.722  1.00 22.61 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? 25.694  2.405   70.829  1.00 22.62 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? 25.741  2.155   72.331  1.00 22.93 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? 27.102  2.736   72.716  1.00 28.27 17  A 1 
ATOM   120   N N   . THR A 1  18  ? 25.721  6.065   71.425  1.00 23.97 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? 24.775  6.992   72.076  1.00 24.26 18  A 1 
ATOM   122   C C   . THR A 1  18  ? 23.551  7.322   71.218  1.00 23.63 18  A 1 
ATOM   123   O O   . THR A 1  18  ? 23.636  7.958   70.171  1.00 22.47 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? 25.434  8.277   72.586  1.00 22.32 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? 26.315  8.812   71.635  1.00 21.08 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? 26.228  8.023   73.866  1.00 22.06 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? 22.413  6.873   71.702  1.00 23.63 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? 21.211  6.587   70.926  1.00 25.28 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? 20.190  7.733   70.843  1.00 24.95 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? 19.007  7.457   70.640  1.00 23.71 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? 20.575  5.335   71.535  1.00 23.52 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? 20.574  8.972   71.064  1.00 24.41 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? 19.625  10.061  71.342  1.00 24.77 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? 18.731  10.410  70.139  1.00 23.79 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? 18.830  11.482  69.542  1.00 22.44 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? 20.370  11.274  71.927  1.00 22.92 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? 20.556  11.195  73.436  1.00 20.35 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? 19.868  10.492  74.144  1.00 20.63 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? 21.468  11.967  73.976  1.00 23.76 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? 17.829  9.497   69.789  1.00 27.18 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? 16.776  9.688   68.798  1.00 25.83 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? 15.677  10.597  69.337  1.00 25.47 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? 14.636  10.112  69.765  1.00 24.32 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? 15.926  11.895  69.323  1.00 25.54 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? 14.946  12.868  69.796  1.00 24.68 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? 13.663  12.794  68.969  1.00 24.52 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? 13.651  13.167  67.803  1.00 23.80 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? 12.593  12.315  69.592  1.00 23.13 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? 11.235  12.262  69.053  1.00 24.84 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? 10.675  13.683  68.903  1.00 24.11 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? 9.897   14.140  69.736  1.00 23.94 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? 10.353  11.422  69.999  1.00 23.85 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? 10.448  9.904   69.796  1.00 21.58 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? 9.994   9.168   71.052  1.00 22.07 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? 9.542   9.464   68.638  1.00 26.32 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? 11.077  14.390  67.855  1.00 25.68 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? 10.520  15.701  67.567  1.00 26.08 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? 9.024   15.545  67.260  1.00 25.58 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? 8.634   15.135  66.170  1.00 25.22 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? 11.308  16.350  66.430  1.00 25.11 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? 8.205   15.843  68.243  1.00 25.98 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? 6.748   15.897  68.157  1.00 26.37 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? 6.362   17.032  67.206  1.00 24.98 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? 6.152   18.161  67.636  1.00 24.87 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? 6.164   16.118  69.568  1.00 25.78 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? 6.014   14.839  70.407  1.00 24.06 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? 5.913   15.183  71.892  1.00 25.45 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? 4.747   14.075  70.008  1.00 31.29 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? 6.294   16.726  65.909  1.00 31.38 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? 5.785   17.680  64.938  1.00 31.80 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? 4.339   18.018  65.319  1.00 30.88 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? 3.462   17.158  65.278  1.00 30.49 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? 5.906   17.092  63.534  1.00 30.23 26  A 1 
ATOM   174   N N   . SER A 1  27  ? 4.115   19.252  65.728  1.00 28.34 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? 2.791   19.743  66.086  1.00 30.33 27  A 1 
ATOM   176   C C   . SER A 1  27  ? 1.888   19.638  64.865  1.00 29.41 27  A 1 
ATOM   177   O O   . SER A 1  27  ? 2.169   20.226  63.823  1.00 28.76 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? 2.868   21.185  66.600  1.00 28.01 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? 3.624   21.993  65.721  1.00 26.40 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? 0.807   18.877  65.001  1.00 29.62 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -0.281  18.829  64.027  1.00 31.91 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -0.981  20.186  64.112  1.00 31.15 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -1.960  20.338  64.832  1.00 30.55 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -1.223  17.637  64.301  1.00 30.09 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -0.454  16.294  64.325  1.00 29.51 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -2.350  17.590  63.253  1.00 32.92 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -1.291  15.093  64.779  1.00 31.27 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -0.417  21.198  63.448  1.00 32.18 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -1.155  22.442  63.285  1.00 32.46 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -2.426  22.131  62.507  1.00 30.51 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -2.385  21.545  61.423  1.00 30.79 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -0.334  23.542  62.607  1.00 31.47 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? 0.616   24.243  63.588  1.00 31.07 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? 1.256   25.518  63.023  1.00 30.84 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? 1.713   26.344  63.852  1.00 28.87 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? 1.291   25.681  61.780  1.00 34.58 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -3.553  22.516  63.080  1.00 31.79 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -4.852  22.462  62.432  1.00 32.64 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -4.768  23.298  61.155  1.00 30.89 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -4.868  24.525  61.183  1.00 30.10 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -5.946  22.995  63.378  1.00 30.44 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -6.827  21.925  64.030  1.00 27.89 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -7.049  20.875  63.392  1.00 28.83 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -7.344  22.207  65.134  1.00 31.29 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -4.560  22.640  60.008  1.00 33.12 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -4.733  23.289  58.716  1.00 34.14 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -6.212  23.624  58.590  1.00 32.40 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -7.034  22.789  58.218  1.00 31.73 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -4.218  22.424  57.558  1.00 32.03 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -2.690  22.454  57.458  1.00 31.33 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -2.158  21.849  56.155  1.00 29.62 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -2.861  21.268  55.350  1.00 29.24 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -0.875  21.988  55.893  1.00 30.48 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -6.535  24.839  58.983  1.00 33.81 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -7.887  25.363  59.021  1.00 33.73 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -8.577  25.180  57.676  1.00 33.40 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -7.942  25.201  56.623  1.00 32.53 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -9.891  25.016  57.752  1.00 35.19 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -10.760 24.817  56.602  1.00 36.63 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -10.442 25.868  55.534  1.00 35.96 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -10.731 27.048  55.715  1.00 35.45 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -12.215 24.908  57.070  1.00 34.37 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -9.813  25.418  54.446  1.00 33.88 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -9.480  26.291  53.336  1.00 36.63 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -10.796 26.900  52.856  1.00 36.47 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -11.679 26.181  52.388  1.00 35.73 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -8.763  25.497  52.246  1.00 34.33 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -10.938 28.192  53.051  1.00 38.73 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -12.170 28.898  52.764  1.00 40.51 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -12.556 28.581  51.322  1.00 40.37 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -11.726 28.671  50.417  1.00 38.77 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -11.970 30.397  53.002  1.00 37.82 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -13.815 28.217  51.123  1.00 38.34 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -14.412 28.070  49.800  1.00 40.00 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -14.465 29.437  49.132  1.00 40.54 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -15.526 30.042  49.035  1.00 38.72 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -13.297 29.942  48.769  1.00 38.88 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -13.158 31.201  48.082  1.00 41.31 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -14.013 31.120  46.828  1.00 42.10 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -14.012 30.110  46.129  1.00 40.15 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -14.738 32.194  46.566  1.00 38.65 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -15.391 32.405  45.290  1.00 41.00 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -14.309 32.290  44.210  1.00 41.32 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -13.606 33.256  43.924  1.00 40.01 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -16.048 33.791  45.270  1.00 37.98 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -17.426 33.867  45.904  1.00 37.19 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -18.570 33.852  45.084  1.00 37.15 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -17.577 33.992  47.295  1.00 36.93 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -19.850 33.968  45.650  1.00 32.99 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -18.858 34.100  47.868  1.00 35.12 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -19.995 34.096  47.043  1.00 36.62 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -21.246 34.216  47.591  1.00 35.61 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -14.157 31.100  43.615  1.00 45.92 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -13.498 30.960  42.328  1.00 47.99 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -14.344 31.787  41.370  1.00 48.21 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -15.424 31.363  40.958  1.00 45.00 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -13.413 29.487  41.925  1.00 45.86 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -11.966 28.707  42.728  1.00 43.08 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -13.928 33.009  41.156  1.00 58.58 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -14.723 34.049  40.535  1.00 62.40 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -15.198 33.583  39.169  1.00 65.43 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -14.505 32.827  38.491  1.00 59.95 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -16.362 34.053  38.751  1.00 68.14 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -16.988 33.639  37.486  1.00 75.61 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -16.016 33.668  36.306  1.00 79.12 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -16.098 32.833  35.413  1.00 71.87 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -18.207 34.520  37.187  1.00 68.50 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -17.817 35.821  36.781  1.00 58.36 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -15.026 34.559  36.329  1.00 78.69 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -13.965 34.673  35.324  1.00 84.17 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -13.127 33.405  35.168  1.00 87.13 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -12.832 33.044  34.039  1.00 82.08 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -13.059 35.867  35.659  1.00 79.18 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -13.267 37.017  34.670  1.00 68.36 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -12.320 38.166  34.984  1.00 62.97 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -12.467 39.269  34.016  1.00 54.08 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -11.820 40.425  34.044  1.00 47.55 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -10.950 40.700  34.980  1.00 43.95 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -12.035 41.329  33.126  1.00 43.55 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -12.741 32.742  36.261  1.00 82.61 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -11.922 31.529  36.165  1.00 85.53 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -12.746 30.314  35.741  1.00 87.28 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -12.281 29.492  34.950  1.00 82.17 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -11.190 31.254  37.484  1.00 81.67 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -9.895  32.059  37.617  1.00 72.60 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -9.350  32.488  36.568  1.00 63.18 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -9.450  32.219  38.771  1.00 62.88 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -13.998 30.227  36.193  1.00 82.04 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -14.916 29.188  35.740  1.00 84.17 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -15.263 29.372  34.255  1.00 86.68 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -15.206 28.417  33.485  1.00 81.94 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -16.148 29.175  36.650  1.00 80.09 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -16.829 27.798  36.654  1.00 68.50 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -17.996 27.727  37.643  1.00 62.91 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -18.463 28.719  38.171  1.00 55.70 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -18.515 26.552  37.922  1.00 53.82 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -15.516 30.611  33.835  1.00 85.26 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -15.703 30.968  32.422  1.00 86.73 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -14.427 30.708  31.617  1.00 88.03 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -14.517 30.124  30.546  1.00 85.15 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -16.183 32.420  32.267  1.00 84.21 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -16.155 32.919  30.817  1.00 74.21 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -17.632 32.554  32.754  1.00 75.21 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -13.238 31.048  32.124  1.00 87.14 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -11.971 30.718  31.448  1.00 88.67 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -11.772 29.215  31.290  1.00 89.41 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -11.370 28.786  30.217  1.00 86.30 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -10.767 31.318  32.186  1.00 86.06 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -10.358 32.681  31.617  1.00 74.01 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -9.131  33.189  32.366  1.00 69.65 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -8.540  34.379  31.725  1.00 59.78 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -7.498  35.063  32.175  1.00 52.15 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -6.906  34.747  33.296  1.00 48.07 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -7.030  36.077  31.499  1.00 45.67 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -12.061 28.418  32.320  1.00 86.63 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -11.988 26.953  32.217  1.00 86.64 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -13.001 26.416  31.208  1.00 87.38 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -12.627 25.602  30.376  1.00 83.25 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -12.183 26.289  33.589  1.00 83.92 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -10.899 26.333  34.437  1.00 73.21 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -11.115 25.569  35.747  1.00 68.60 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -9.897  25.552  36.586  1.00 59.20 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -9.740  24.891  37.726  1.00 52.45 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -10.695 24.153  38.229  1.00 48.62 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -8.617  24.964  38.385  1.00 45.88 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -14.235 26.916  31.243  1.00 86.19 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -15.280 26.521  30.295  1.00 86.71 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -14.923 26.920  28.851  1.00 88.62 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -15.041 26.108  27.939  1.00 82.88 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -16.611 27.128  30.755  1.00 82.36 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -17.982 26.431  29.800  1.00 67.93 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -14.419 28.142  28.646  1.00 85.02 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -13.931 28.602  27.341  1.00 85.37 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -12.758 27.751  26.847  1.00 86.71 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -12.731 27.380  25.685  1.00 85.44 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -13.507 30.077  27.425  1.00 84.34 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -14.673 31.084  27.432  1.00 77.58 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -14.138 32.472  27.772  1.00 69.45 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -15.361 31.170  26.073  1.00 72.19 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -11.816 27.421  27.732  1.00 86.31 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -10.655 26.603  27.359  1.00 86.33 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -11.047 25.162  27.036  1.00 86.56 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -10.489 24.593  26.111  1.00 82.94 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -9.596  26.688  28.468  1.00 83.18 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -8.222  26.187  28.001  1.00 71.57 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -7.196  26.348  29.124  1.00 67.35 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -5.830  26.013  28.668  1.00 58.30 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -4.727  26.029  29.404  1.00 51.03 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -4.748  26.338  30.671  1.00 46.70 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -3.575  25.735  28.870  1.00 44.66 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -12.010 24.606  27.769  1.00 83.78 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -12.534 23.266  27.509  1.00 82.97 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -13.319 23.186  26.187  1.00 85.15 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -13.233 22.186  25.485  1.00 80.13 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -13.402 22.840  28.697  1.00 78.94 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -14.053 24.249  25.826  1.00 87.77 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -14.862 24.308  24.606  1.00 88.15 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -14.234 25.165  23.493  1.00 90.16 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -14.920 25.552  22.552  1.00 87.13 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -16.283 24.771  24.959  1.00 84.95 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -16.977 23.817  25.916  1.00 81.57 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -17.363 22.721  25.573  1.00 72.18 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -17.149 24.214  27.158  1.00 71.43 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -12.941 25.482  23.589  1.00 91.20 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -12.262 26.394  22.661  1.00 92.37 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -12.425 25.975  21.199  1.00 93.32 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -12.772 26.802  20.358  1.00 91.56 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -10.774 26.481  23.049  1.00 91.30 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -9.935  27.410  22.144  1.00 87.46 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -10.405 28.863  22.220  1.00 81.28 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -8.467  27.355  22.560  1.00 82.26 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -12.213 24.693  20.893  1.00 91.87 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -12.300 24.189  19.523  1.00 92.47 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -13.725 24.302  18.956  1.00 93.26 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -13.898 24.698  17.805  1.00 91.57 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -11.793 22.740  19.501  1.00 91.11 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -11.637 22.191  18.070  1.00 85.11 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -10.477 22.855  17.328  1.00 79.09 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -11.376 20.691  18.135  1.00 79.26 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -14.748 24.017  19.774  1.00 92.33 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -16.158 24.156  19.378  1.00 91.78 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -16.493 25.619  19.083  1.00 92.83 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -17.073 25.926  18.043  1.00 91.68 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -17.094 23.594  20.465  1.00 90.15 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -18.564 23.768  20.075  1.00 83.69 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -16.836 22.100  20.699  1.00 84.42 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -16.078 26.535  19.963  1.00 93.42 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -16.297 27.970  19.779  1.00 93.46 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -15.588 28.500  18.530  1.00 94.31 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -16.201 29.223  17.744  1.00 93.28 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -15.831 28.721  21.034  1.00 92.39 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -16.739 28.506  22.265  1.00 81.81 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -16.043 29.050  23.507  1.00 74.19 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -18.084 29.210  22.112  1.00 74.71 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -14.331 28.104  18.311  1.00 94.18 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -13.591 28.456  17.095  1.00 94.80 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -14.292 27.936  15.839  1.00 95.41 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -14.369 28.653  14.848  1.00 94.74 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -12.159 27.905  17.173  1.00 94.63 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -11.227 28.643  18.158  1.00 91.24 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -9.894  27.901  18.234  1.00 86.55 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -10.956 30.085  17.736  1.00 86.46 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -14.857 26.729  15.893  1.00 93.78 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -15.595 26.135  14.770  1.00 93.42 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -16.869 26.918  14.447  1.00 93.92 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -17.114 27.244  13.288  1.00 93.03 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -15.944 24.668  15.063  1.00 92.69 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -14.779 23.922  15.332  1.00 84.25 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -16.623 23.996  13.874  1.00 84.76 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -17.666 27.277  15.460  1.00 94.09 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -18.883 28.085  15.267  1.00 93.29 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -18.539 29.464  14.700  1.00 94.13 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -19.156 29.905  13.729  1.00 93.41 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -19.679 28.205  16.582  1.00 91.92 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -20.881 29.145  16.440  1.00 86.07 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -20.222 26.841  17.024  1.00 86.31 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -17.524 30.129  15.261  1.00 95.53 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -17.045 31.419  14.745  1.00 95.91 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -16.543 31.284  13.306  1.00 96.25 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -16.838 32.150  12.486  1.00 95.56 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -15.958 32.011  15.664  1.00 95.11 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -15.304 33.265  15.072  1.00 87.52 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -16.556 32.418  17.017  1.00 87.36 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -15.851 30.199  12.974  1.00 95.75 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -15.346 29.943  11.630  1.00 95.71 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -16.463 29.812  10.588  1.00 95.91 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -16.358 30.391  9.509   1.00 94.56 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -14.478 28.684  11.665  1.00 94.99 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -17.556 29.110  10.905  1.00 95.38 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -18.720 29.002  10.005  1.00 94.54 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -19.358 30.374  9.781   1.00 94.91 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -19.581 30.770  8.639   1.00 94.18 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -19.754 27.989  10.541  1.00 93.70 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -21.022 27.956  9.679   1.00 88.57 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -19.181 26.567  10.548  1.00 89.32 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -19.604 31.135  10.857  1.00 95.98 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -20.199 32.480  10.760  1.00 95.92 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -19.284 33.435  9.987   1.00 96.13 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -19.746 34.145  9.091   1.00 95.54 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -20.527 33.036  12.161  1.00 95.25 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -21.072 34.467  12.092  1.00 89.67 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -21.590 32.179  12.860  1.00 89.57 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -17.988 33.429  10.289  1.00 96.77 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -17.002 34.236  9.579   1.00 96.83 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -16.888 33.838  8.101   1.00 96.76 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -16.778 34.711  7.245   1.00 95.71 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -15.657 34.112  10.301  1.00 96.24 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -16.981 32.546  7.793   1.00 96.04 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -16.988 32.035  6.423   1.00 95.55 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -18.179 32.534  5.610   1.00 95.53 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -18.003 33.013  4.490   1.00 94.28 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -19.385 32.506  6.189   1.00 94.68 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -20.586 33.069  5.546   1.00 93.52 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -20.433 34.578  5.336   1.00 93.64 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -20.684 35.069  4.235   1.00 92.88 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -21.860 32.748  6.354   1.00 92.14 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -23.100 33.425  5.756   1.00 87.04 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -22.140 31.241  6.375   1.00 87.71 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -19.980 35.317  6.354   1.00 94.94 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -19.775 36.759  6.249   1.00 95.15 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -18.723 37.123  5.186   1.00 94.89 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -18.953 38.016  4.367   1.00 93.91 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -19.391 37.294  7.632   1.00 95.00 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -17.596 36.404  5.157   1.00 95.16 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -16.532 36.595  4.173   1.00 94.78 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -17.020 36.282  2.754   1.00 94.45 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -16.809 37.082  1.848   1.00 93.24 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -15.332 35.716  4.574   1.00 93.98 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -14.094 35.880  3.667   1.00 89.63 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -13.472 37.266  3.797   1.00 85.30 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -13.039 34.843  4.048   1.00 84.96 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -17.712 35.161  2.572   1.00 93.44 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -18.249 34.753  1.275   1.00 92.46 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -19.266 35.748  0.717   1.00 92.41 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -19.162 36.154  -0.439  1.00 90.87 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -20.204 36.223  1.549   1.00 91.89 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -21.172 37.255  1.158   1.00 90.53 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -20.489 38.594  0.845   1.00 89.97 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -20.867 39.258  -0.116  1.00 87.68 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -22.223 37.427  2.267   1.00 89.16 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -23.203 36.245  2.434   1.00 86.05 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -24.089 36.492  3.654   1.00 81.86 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -24.106 36.055  1.218   1.00 81.16 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -19.473 38.977  1.616   1.00 91.36 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -18.698 40.197  1.371   1.00 90.88 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -17.970 40.181  0.023   1.00 90.97 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -18.068 41.139  -0.743  1.00 89.08 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -17.295 39.079  -0.297  1.00 91.80 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -16.598 38.920  -1.587  1.00 90.93 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -17.595 38.798  -2.746  1.00 89.55 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -17.389 39.411  -3.792  1.00 86.88 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -15.627 37.723  -1.548  1.00 90.20 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -14.932 37.514  -2.894  1.00 85.09 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -14.521 37.940  -0.506  1.00 86.56 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -18.703 38.082  -2.561  1.00 88.28 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -19.761 37.978  -3.573  1.00 86.31 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -20.394 39.341  -3.873  1.00 85.41 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -20.565 39.700  -5.034  1.00 79.37 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -20.822 36.971  -3.112  1.00 83.53 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -21.694 36.655  -4.174  1.00 71.62 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -20.655 40.151  -2.842  1.00 84.60 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -21.153 41.520  -2.995  1.00 83.03 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -20.168 42.478  -3.674  1.00 83.22 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -20.590 43.466  -4.270  1.00 78.18 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -18.873 42.179  -3.636  1.00 84.97 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -17.832 42.941  -4.332  1.00 83.68 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -17.617 42.523  -5.806  1.00 82.24 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -16.679 42.995  -6.445  1.00 74.47 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -16.543 42.870  -3.508  1.00 81.09 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -18.467 41.658  -6.352  1.00 79.47 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -18.411 41.186  -7.750  1.00 78.03 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -18.229 39.674  -7.913  1.00 79.06 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -18.282 39.166  -9.034  1.00 70.31 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -18.035 38.959  -6.809  1.00 77.83 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -18.006 37.502  -6.779  1.00 78.20 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -16.922 36.867  -7.656  1.00 80.52 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -15.869 37.455  -7.911  1.00 74.34 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -17.212 35.653  -8.120  1.00 78.19 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -16.295 34.858  -8.938  1.00 77.82 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -15.858 35.573  -10.228 1.00 79.17 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -14.704 35.474  -10.632 1.00 75.02 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -16.988 33.529  -9.268  1.00 72.82 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -16.769 36.342  -10.843 1.00 78.65 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -16.503 37.044  -12.099 1.00 78.00 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -15.441 38.144  -11.934 1.00 79.79 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -14.587 38.315  -12.796 1.00 74.29 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -17.823 37.627  -12.645 1.00 72.88 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -17.941 37.466  -14.177 1.00 64.69 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -18.688 36.175  -14.509 1.00 57.97 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -18.695 38.630  -14.802 1.00 57.92 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -15.489 38.883  -10.826 1.00 79.92 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -14.526 39.944  -10.530 1.00 80.53 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -13.183 39.399  -10.015 1.00 81.89 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -12.131 39.983  -10.281 1.00 77.37 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -15.154 40.905  -9.519  1.00 76.78 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -13.206 38.288  -9.280  1.00 82.00 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -11.988 37.648  -8.773  1.00 82.18 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -11.189 36.989  -9.908  1.00 82.38 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -9.962  37.059  -9.932  1.00 76.48 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -12.354 36.638  -7.665  1.00 79.35 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -11.452 36.789  -6.423  1.00 76.12 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -11.920 37.945  -5.541  1.00 71.28 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -11.480 35.518  -5.580  1.00 71.37 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -11.907 36.403  -10.864 1.00 79.89 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -11.332 35.544  -11.895 1.00 80.74 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -11.060 34.127  -11.377 1.00 83.11 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -10.919 33.913  -10.172 1.00 79.35 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -10.982 33.140  -12.278 1.00 81.25 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -10.858 31.732  -11.891 1.00 81.37 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -9.554  31.417  -11.149 1.00 83.03 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -9.557  30.633  -10.208 1.00 80.08 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -10.985 30.950  -13.203 1.00 77.64 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -10.552 31.946  -14.276 1.00 74.49 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -11.044 33.278  -13.727 1.00 77.26 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -8.450  32.059  -11.513 1.00 81.94 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -7.141  31.865  -10.878 1.00 81.94 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -7.137  32.343  -9.415  1.00 84.36 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -6.802  31.597  -8.490  1.00 81.43 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -6.098  32.630  -11.707 1.00 77.87 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -4.654  32.300  -11.319 1.00 68.58 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -3.672  33.385  -11.755 1.00 61.54 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -2.580  33.435  -11.154 1.00 54.83 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -4.037  34.224  -12.609 1.00 55.52 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -7.592  33.583  -9.178  1.00 86.02 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -7.655  34.159  -7.825  1.00 87.36 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -8.697  33.468  -6.951  1.00 88.56 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -8.498  33.363  -5.743  1.00 86.79 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -7.944  35.661  -7.897  1.00 85.86 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -6.806  36.439  -8.555  1.00 80.97 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -7.136  37.928  -8.511  1.00 76.99 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -6.134  38.718  -9.242  1.00 69.84 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -6.191  40.017  -9.476  1.00 63.05 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -7.171  40.753  -9.020  1.00 57.29 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -5.260  40.598  -10.180 1.00 55.61 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -9.781  32.989  -7.550  1.00 87.81 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -10.779 32.192  -6.844  1.00 88.59 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -10.166 30.887  -6.323  1.00 89.47 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -10.346 30.560  -5.154  1.00 88.40 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -11.975 31.941  -7.775  1.00 87.32 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -13.120 31.142  -7.125  1.00 83.25 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -13.734 31.875  -5.936  1.00 77.20 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -14.213 30.901  -8.163  1.00 77.68 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -9.384  30.191  -7.142  1.00 88.89 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -8.666  28.981  -6.725  1.00 89.12 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -7.728  29.255  -5.540  1.00 90.34 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -7.751  28.525  -4.549  1.00 88.73 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -7.889  28.404  -7.913  1.00 87.13 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -7.302  27.163  -7.571  1.00 73.59 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -6.977  30.361  -5.585  1.00 90.70 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -6.117  30.781  -4.479  1.00 91.27 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -6.910  31.132  -3.206  1.00 92.18 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -6.499  30.775  -2.105  1.00 90.86 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -5.268  31.965  -4.948  1.00 89.87 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -8.062  31.792  -3.347  1.00 91.80 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -8.927  32.146  -2.218  1.00 92.85 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -9.486  30.913  -1.496  1.00 93.54 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -9.508  30.875  -0.267  1.00 92.86 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -10.059 33.053  -2.732  1.00 92.30 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -11.067 33.434  -1.666  1.00 92.96 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -12.318 32.790  -1.607  1.00 90.16 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -10.749 34.415  -0.711  1.00 90.43 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -13.240 33.131  -0.604  1.00 90.00 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -11.672 34.757  0.295   1.00 89.64 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -12.917 34.114  0.344   1.00 90.85 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -9.902  29.891  -2.241  1.00 93.45 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -10.480 28.658  -1.670  1.00 93.46 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -9.401  27.715  -1.122  1.00 94.17 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -9.702  26.834  -0.319  1.00 92.72 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -11.388 27.958  -2.704  1.00 91.37 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -12.134 26.755  -2.108  1.00 79.56 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -12.468 28.911  -3.236  1.00 79.90 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -8.141  27.932  -1.487  1.00 93.91 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -7.036  27.025  -1.177  1.00 94.39 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -6.889  26.609  0.302   1.00 94.74 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -6.678  25.419  0.546   1.00 94.30 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -5.729  27.611  -1.718  1.00 93.76 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -4.562  26.673  -1.543  1.00 93.53 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -3.622  26.886  -0.520  1.00 90.81 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -4.475  25.527  -2.353  1.00 91.03 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -2.601  25.954  -0.307  1.00 90.22 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -3.458  24.591  -2.140  1.00 89.71 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -2.526  24.807  -1.112  1.00 90.36 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -7.043  27.486  1.316   1.00 95.81 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -6.980  27.045  2.717   1.00 95.76 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -8.062  26.021  3.084   1.00 95.80 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -7.847  25.171  3.951   1.00 94.56 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -7.108  28.321  3.558   1.00 94.93 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -6.677  29.434  2.606   1.00 93.93 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -7.169  28.930  1.251   1.00 96.00 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -9.221  26.082  2.414   1.00 95.34 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -10.269 25.069  2.525   1.00 95.22 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -9.933  23.787  1.763   1.00 95.40 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -10.102 22.690  2.292   1.00 93.93 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -9.393  23.921  0.555   1.00 94.71 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -8.902  22.781  -0.231  1.00 94.18 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -7.835  21.992  0.541   1.00 94.46 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -7.883  20.765  0.579   1.00 93.19 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -8.345  23.282  -1.580  1.00 92.84 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -8.033  22.127  -2.551  1.00 87.87 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -7.245  22.548  -3.798  1.00 87.39 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -6.577  21.673  -4.392  1.00 79.74 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -7.247  23.737  -4.185  1.00 83.01 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -6.926  22.685  1.236   1.00 95.30 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -5.885  22.065  2.054   1.00 95.49 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -6.476  21.176  3.155   1.00 95.58 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -6.034  20.039  3.316   1.00 94.65 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -4.975  23.167  2.624   1.00 94.94 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -3.823  22.627  3.496   1.00 88.95 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -2.891  21.706  2.710   1.00 82.43 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -3.001  23.792  4.036   1.00 83.41 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -7.502  21.644  3.877   1.00 95.15 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -8.197  20.820  4.876   1.00 95.28 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -8.795  19.565  4.236   1.00 95.39 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -8.625  18.463  4.760   1.00 94.55 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -9.282  21.651  5.585   1.00 94.82 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -10.131 20.831  6.588   1.00 95.14 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -9.297  20.277  7.748   1.00 91.74 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -11.243 21.691  7.173   1.00 92.26 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -9.467  19.721  3.096   1.00 94.43 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -10.076 18.597  2.391   1.00 93.64 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -9.025  17.577  1.933   1.00 93.62 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -9.251  16.372  2.055   1.00 92.45 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -10.906 19.154  1.221   1.00 92.12 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -11.695 18.081  0.446   1.00 84.15 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -12.716 17.360  1.322   1.00 78.70 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -12.450 18.743  -0.709  1.00 79.79 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -7.865  18.035  1.458   1.00 95.11 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -6.743  17.163  1.074   1.00 94.57 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -6.168  16.412  2.278   1.00 94.87 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -5.992  15.202  2.190   1.00 93.52 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -5.652  17.969  0.364   1.00 93.47 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -6.114  18.493  -1.015  1.00 88.37 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -4.987  19.256  -1.733  1.00 86.35 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -3.964  18.326  -2.246  1.00 85.59 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -4.027  17.623  -3.376  1.00 85.68 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -5.008  17.747  -4.230  1.00 75.04 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -3.089  16.777  -3.671  1.00 79.69 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -5.942  17.096  3.401   1.00 94.75 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -5.463  16.479  4.644   1.00 94.51 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -6.418  15.386  5.141   1.00 94.73 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -5.983  14.280  5.456   1.00 93.99 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -5.290  17.559  5.727   1.00 94.57 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -4.087  18.504  5.531   1.00 93.44 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -4.163  19.637  6.554   1.00 90.44 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -2.764  17.773  5.726   1.00 90.38 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -7.719  15.671  5.168   1.00 94.63 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -8.733  14.701  5.587   1.00 93.86 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -8.784  13.494  4.641   1.00 93.86 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -8.707  12.355  5.101   1.00 93.20 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -10.098 15.397  5.691   1.00 93.45 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -10.204 16.407  6.850   1.00 92.71 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -11.523 17.172  6.728   1.00 89.27 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -10.165 15.725  8.215   1.00 89.84 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -8.832  13.724  3.324   1.00 94.48 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -8.839  12.648  2.318   1.00 93.86 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -7.588  11.768  2.387   1.00 93.84 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -7.705  10.557  2.241   1.00 92.40 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -9.003  13.238  0.913   1.00 92.85 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -10.452 13.669  0.631   1.00 88.43 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -10.547 14.309  -0.753  1.00 84.92 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -11.947 14.629  -1.103  1.00 79.89 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -12.356 15.273  -2.187  1.00 74.92 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -11.523 15.715  -3.089  1.00 67.82 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -13.626 15.484  -2.379  1.00 68.97 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -6.425  12.344  2.651   1.00 94.79 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -5.176  11.594  2.832   1.00 94.89 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -5.272  10.592  3.995   1.00 95.10 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -4.724  9.496   3.914   1.00 93.14 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -4.040  12.596  3.069   1.00 93.70 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -2.669  11.933  3.228   1.00 90.06 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -1.311  13.087  3.577   1.00 86.73 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -1.776  13.642  5.233   1.00 78.18 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -5.995  10.955  5.061   1.00 95.43 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -6.119  10.144  6.277   1.00 95.06 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -7.218  9.072   6.179   1.00 95.26 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -7.162  8.083   6.902   1.00 93.43 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -6.287  11.080  7.501   1.00 93.06 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -5.064  12.016  7.697   1.00 84.91 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -6.557  10.319  8.803   1.00 83.10 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -3.723  11.319  7.976   1.00 78.31 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -8.187  9.211   5.271   1.00 94.09 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -9.304  8.256   5.136   1.00 93.22 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -8.808  6.814   4.995   1.00 93.34 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -9.254  5.935   5.731   1.00 92.27 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -10.221 8.634   3.943   1.00 91.77 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -11.000 9.932   4.228   1.00 86.72 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -11.232 7.508   3.624   1.00 85.90 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -11.614 10.570  2.975   1.00 81.80 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -7.896  6.563   4.064   1.00 94.11 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -7.463  5.207   3.722   1.00 94.04 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -6.783  4.482   4.896   1.00 94.27 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -7.278  3.427   5.294   1.00 93.23 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -6.613  5.257   2.437   1.00 92.93 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -6.022  3.900   2.016   1.00 88.95 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -7.102  2.868   1.723   1.00 83.85 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -5.186  4.078   0.750   1.00 83.76 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -5.698  5.009   5.504   1.00 94.49 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -5.084  4.341   6.649   1.00 94.51 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -6.039  4.230   7.837   1.00 94.88 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -6.045  3.205   8.511   1.00 93.63 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -3.833  5.161   6.988   1.00 93.32 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -4.130  6.544   6.429   1.00 92.04 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -4.958  6.234   5.193   1.00 94.70 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -6.885  5.229   8.072   1.00 94.71 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -7.830  5.197   9.182   1.00 94.41 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -8.872  4.091   9.007   1.00 94.69 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -9.038  3.274   9.907   1.00 93.08 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -8.493  6.576   9.340   1.00 93.31 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -9.404  6.656   10.580  1.00 90.25 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -8.598  6.638   11.874  1.00 84.31 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -10.221 7.938   10.541  1.00 84.19 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -9.562  4.046   7.865   1.00 94.46 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -10.622 3.061   7.598   1.00 93.89 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -10.078 1.637   7.677   1.00 94.18 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -10.643 0.806   8.384   1.00 92.72 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -11.299 3.327   6.236   1.00 92.52 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -12.211 2.176   5.793   1.00 86.94 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -12.173 4.582   6.306   1.00 87.72 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -8.968  1.360   7.009   1.00 95.11 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -8.388  0.011   6.986   1.00 95.21 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -7.919  -0.410  8.379   1.00 95.25 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -8.342  -1.450  8.880   1.00 94.40 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -7.257  -0.095  5.940   1.00 94.64 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -6.581  -1.470  5.972   1.00 89.22 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -7.809  0.109   4.523   1.00 90.08 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -7.101  0.401   9.048   1.00 95.67 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -6.534  0.032   10.343  1.00 95.45 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -7.587  -0.024  11.462  1.00 95.25 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -7.535  -0.923  12.296  1.00 93.80 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -5.402  0.996   10.707  1.00 95.09 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -4.056  0.904   9.491   1.00 91.81 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -8.552  0.903   11.477  1.00 95.17 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -9.593  0.929   12.506  1.00 94.46 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -10.531 -0.270  12.411  1.00 94.70 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -10.827 -0.894  13.429  1.00 92.64 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -10.389 2.239   12.467  1.00 93.11 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -11.160 2.368   11.301  1.00 78.75 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -10.944 -0.643  11.200  1.00 95.20 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -11.835 -1.782  10.997  1.00 95.10 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -11.151 -3.124  11.226  1.00 95.27 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -11.758 -4.003  11.831  1.00 93.99 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -12.447 -1.730  9.599   1.00 93.92 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -13.638 -0.771  9.502   1.00 92.01 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -13.991 -0.594  8.032   1.00 88.01 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -14.867 -1.326  10.225  1.00 88.52 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -9.898  -3.290  10.800  1.00 95.82 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -9.151  -4.518  11.093  1.00 95.77 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -9.007  -4.685  12.610  1.00 95.19 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -9.371  -5.728  13.146  1.00 94.25 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -7.786  -4.549  10.365  1.00 95.87 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -7.997  -4.669  8.838   1.00 94.21 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -6.939  -5.737  10.866  1.00 94.12 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -6.717  -4.547  8.005   1.00 92.41 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -8.540  -3.648  13.304  1.00 95.23 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -8.403  -3.675  14.759  1.00 94.57 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -9.738  -3.870  15.485  1.00 94.39 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -9.840  -4.711  16.377  1.00 91.91 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -10.780 -3.146  15.064  1.00 93.67 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -12.120 -3.246  15.639  1.00 92.40 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -12.756 -4.628  15.456  1.00 93.02 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -13.249 -5.213  16.419  1.00 91.04 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -12.682 -5.185  14.244  1.00 94.60 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -13.222 -6.511  13.959  1.00 94.49 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -12.420 -7.645  14.628  1.00 94.13 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -12.997 -8.654  15.037  1.00 91.85 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -13.295 -6.694  12.439  1.00 94.07 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -11.102 -7.477  14.787  1.00 94.86 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -10.252 -8.454  15.463  1.00 94.57 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -10.368 -8.417  16.997  1.00 93.92 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -10.071 -9.411  17.663  1.00 91.03 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -8.808  -8.220  15.015  1.00 94.09 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -10.810 -7.293  17.579  1.00 92.69 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -10.906 -7.144  19.036  1.00 91.17 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -12.048 -7.945  19.664  1.00 91.46 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -11.931 -8.393  20.806  1.00 87.48 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -11.026 -5.662  19.409  1.00 88.31 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -12.271 -5.122  19.013  1.00 75.88 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -13.136 -8.159  18.915  1.00 91.18 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -14.351 -8.814  19.388  1.00 90.19 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -14.422 -10.282 18.951  1.00 91.20 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -13.857 -10.692 17.937  1.00 88.83 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -15.577 -8.014  18.913  1.00 87.80 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -15.697 -6.608  19.534  1.00 83.38 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -16.814 -5.834  18.850  1.00 77.37 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -16.006 -6.665  21.030  1.00 76.74 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -15.176 -11.078 19.722  1.00 90.92 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -15.582 -12.407 19.287  1.00 91.40 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -16.491 -12.306 18.041  1.00 92.73 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -17.349 -11.416 17.990  1.00 90.52 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -16.297 -13.133 20.438  1.00 88.58 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -16.744 -14.511 19.965  1.00 79.72 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -17.927 -14.625 19.561  1.00 68.62 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -15.876 -15.402 19.870  1.00 70.51 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -16.379 -13.212 17.048  1.00 91.36 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -17.203 -13.146 15.833  1.00 91.88 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -18.714 -13.118 16.088  1.00 92.63 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -19.454 -12.449 15.369  1.00 90.68 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -16.806 -14.380 15.015  1.00 89.97 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -15.374 -14.653 15.455  1.00 87.53 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -15.392 -14.273 16.930  1.00 90.04 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -19.200 -13.816 17.123  1.00 92.20 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -20.615 -13.800 17.500  1.00 92.26 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -21.060 -12.462 18.098  1.00 93.09 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -22.162 -11.982 17.811  1.00 90.73 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -20.198 -11.826 18.899  1.00 91.98 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -20.433 -10.484 19.419  1.00 91.68 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -20.370 -9.433  18.299  1.00 92.50 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -21.274 -8.606  18.180  1.00 90.84 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -19.424 -10.199 20.535  1.00 89.91 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -19.367 -9.530  17.424  1.00 92.60 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -19.196 -8.657  16.269  1.00 93.19 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -20.400 -8.725  15.319  1.00 93.62 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -20.929 -7.695  14.917  1.00 92.56 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -17.902 -9.062  15.540  1.00 92.39 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -17.478 -8.046  14.460  1.00 90.56 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -16.867 -6.803  15.090  1.00 85.83 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -16.443 -8.667  13.527  1.00 85.74 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -20.880 -9.938  15.017  1.00 93.26 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -22.053 -10.143 14.168  1.00 93.35 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -23.326 -9.528  14.747  1.00 94.11 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -24.081 -8.881  14.023  1.00 93.16 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -23.538 -9.658  16.059  1.00 94.01 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -24.669 -9.001  16.743  1.00 94.03 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -24.546 -7.478  16.707  1.00 94.49 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -25.524 -6.811  16.392  1.00 92.64 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -24.790 -9.500  18.191  1.00 92.45 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -25.420 -10.904 18.255  1.00 82.34 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -25.577 -11.386 19.706  1.00 79.72 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -24.275 -11.759 20.295  1.00 71.34 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -24.051 -12.088 21.564  1.00 63.68 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -25.010 -12.102 22.455  1.00 57.47 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -22.854 -12.424 21.960  1.00 55.36 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -23.363 -6.941  16.985  1.00 93.53 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -23.116 -5.502  16.959  1.00 93.70 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -23.361 -4.916  15.557  1.00 94.23 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -24.085 -3.931  15.426  1.00 93.18 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -21.678 -5.245  17.448  1.00 92.71 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -21.339 -3.752  17.634  1.00 88.85 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -22.091 -3.146  18.815  1.00 84.89 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -19.843 -3.583  17.895  1.00 84.80 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -22.834 -5.559  14.522  1.00 93.88 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -23.057 -5.163  13.132  1.00 93.53 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -24.524 -5.253  12.710  1.00 94.27 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -25.042 -4.334  12.085  1.00 93.62 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -25.231 -6.315  13.112  1.00 94.87 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -26.656 -6.469  12.816  1.00 95.26 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -27.512 -5.372  13.476  1.00 95.40 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -28.390 -4.809  12.825  1.00 94.43 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -27.104 -7.872  13.245  1.00 94.63 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -27.228 -5.032  14.736  1.00 95.17 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -27.910 -3.931  15.424  1.00 94.97 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -27.599 -2.568  14.797  1.00 95.26 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -28.507 -1.748  14.667  1.00 94.00 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -27.545 -3.938  16.913  1.00 93.89 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -28.339 -4.910  17.739  1.00 89.22 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -27.862 -6.020  18.339  1.00 79.50 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -29.762 -4.849  18.066  1.00 83.21 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -28.894 -6.659  19.021  1.00 76.19 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -30.074 -5.973  18.877  1.00 80.39 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -30.810 -3.954  17.754  1.00 74.17 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -31.379 -6.209  19.363  1.00 77.19 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -32.111 -4.188  18.233  1.00 73.12 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -32.393 -5.306  19.031  1.00 73.59 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -26.365 -2.341  14.367  1.00 94.85 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -25.986 -1.115  13.673  1.00 94.74 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -26.727 -0.960  12.340  1.00 95.04 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -27.363 0.063   12.100  1.00 94.01 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -24.469 -1.109  13.465  1.00 94.04 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -26.726 -2.004  11.505  1.00 94.51 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -27.433 -1.993  10.220  1.00 94.01 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -28.951 -1.832  10.400  1.00 94.38 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -29.582 -1.107  9.636   1.00 93.72 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -27.110 -3.277  9.438   1.00 92.67 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -25.652 -3.392  8.939   1.00 86.46 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -25.451 -4.760  8.280   1.00 81.92 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -25.289 -2.312  7.924   1.00 81.64 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -29.540 -2.455  11.428  1.00 95.38 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -30.954 -2.273  11.754  1.00 95.49 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -31.252 -0.827  12.166  1.00 95.53 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -32.242 -0.262  11.709  1.00 94.93 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -31.353 -3.264  12.863  1.00 95.24 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -32.851 -3.193  13.249  1.00 91.79 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -33.766 -3.637  12.110  1.00 86.39 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -33.116 -4.098  14.454  1.00 85.14 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -30.407 -0.226  13.008  1.00 95.94 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -30.543 1.176   13.403  1.00 95.94 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -30.494 2.096   12.179  1.00 95.91 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -31.425 2.871   11.979  1.00 95.34 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -29.463 1.533   14.437  1.00 95.66 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -29.432 3.007   14.786  1.00 95.35 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -28.518 3.868   14.147  1.00 92.03 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -30.340 3.538   15.717  1.00 92.08 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -28.514 5.242   14.442  1.00 91.24 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -30.337 4.912   16.016  1.00 90.88 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -29.423 5.763   15.376  1.00 92.14 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -29.493 1.946   11.319  1.00 95.24 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -29.352 2.746   10.101  1.00 94.99 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -30.536 2.567   9.143   1.00 94.85 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -31.061 3.547   8.622   1.00 93.90 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -28.026 2.396   9.410   1.00 94.59 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -26.761 2.659   10.210  1.00 94.67 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -26.673 3.729   11.121  1.00 91.74 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -25.634 1.836   10.014  1.00 91.61 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -25.487 3.971   11.833  1.00 90.82 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -24.445 2.077   10.721  1.00 90.33 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -24.372 3.142   11.633  1.00 92.03 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -31.031 1.342   8.964   1.00 94.72 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -32.206 1.089   8.133   1.00 94.29 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -33.457 1.798   8.679   1.00 94.59 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -34.203 2.407   7.916   1.00 94.04 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -32.419 -0.431  8.032   1.00 93.39 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -33.594 -0.840  7.114   1.00 88.03 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -33.327 -0.496  5.652   1.00 82.89 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -33.825 -2.348  7.220   1.00 81.81 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -33.690 1.733   9.998   1.00 95.70 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -34.854 2.367   10.634  1.00 95.74 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -34.766 3.888   10.563  1.00 95.86 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -35.759 4.529   10.224  1.00 95.14 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -35.024 1.871   12.086  1.00 95.23 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -36.086 2.662   12.863  1.00 90.86 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -35.465 0.401   12.107  1.00 91.21 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -33.601 4.478   10.841  1.00 96.21 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -33.442 5.938   10.774  1.00 96.10 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -33.559 6.457   9.343   1.00 96.04 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -34.261 7.440   9.117   1.00 94.97 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -32.133 6.417   11.414  1.00 95.20 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -31.010 5.810   10.829  1.00 87.15 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -32.095 6.104   12.915  1.00 86.07 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -33.005 5.745   8.359   1.00 95.55 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -33.145 6.085   6.933   1.00 95.10 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -34.601 5.997   6.466   1.00 95.35 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -35.085 6.870   5.746   1.00 94.63 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -32.269 5.163   6.066   1.00 93.99 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -30.926 5.210   6.469   1.00 84.17 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -32.273 5.566   4.598   1.00 82.95 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -35.356 4.982   6.911   1.00 95.62 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -36.780 4.847   6.597   1.00 95.57 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -37.607 5.993   7.208   1.00 95.95 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -38.492 6.537   6.545   1.00 95.38 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -37.269 3.470   7.086   1.00 94.71 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -38.668 3.098   6.547   1.00 87.44 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -38.607 2.657   5.090   1.00 81.49 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -39.258 1.949   7.364   1.00 80.92 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -37.307 6.394   8.448   1.00 96.55 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -37.951 7.534   9.106   1.00 96.76 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -37.619 8.857   8.407   1.00 96.89 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -38.518 9.672   8.193   1.00 96.35 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -37.536 7.585   10.586  1.00 96.52 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -38.153 6.486   11.476  1.00 93.91 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -37.514 6.544   12.863  1.00 89.22 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -39.662 6.654   11.644  1.00 88.59 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -36.363 9.054   7.999   1.00 96.71 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -35.932 10.223  7.235   1.00 96.71 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -36.654 10.315  5.882   1.00 96.86 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -37.183 11.368  5.520   1.00 95.97 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -34.411 10.148  7.058   1.00 96.12 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -36.779 9.186   5.174   1.00 96.37 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -37.531 9.088   3.919   1.00 96.02 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -39.011 9.435   4.113   1.00 96.40 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -39.559 10.261  3.383   1.00 95.57 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -37.409 7.677   3.331   1.00 94.94 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -36.065 7.340   3.083   1.00 85.55 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -39.659 8.865   5.135   1.00 96.77 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -41.061 9.139   5.445   1.00 96.92 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -41.297 10.615  5.809   1.00 97.08 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -42.270 11.217  5.353   1.00 96.18 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -41.498 8.200   6.577   1.00 96.42 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -40.389 11.218  6.573   1.00 97.25 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -40.429 12.639  6.911   1.00 97.36 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -40.278 13.516  5.661   1.00 97.36 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -41.028 14.477  5.499   1.00 96.60 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -39.332 12.924  7.953   1.00 96.96 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -39.285 14.386  8.436   1.00 94.68 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -40.555 14.790  9.179   1.00 89.75 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -38.102 14.578  9.382   1.00 89.25 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -39.367 13.165  4.758   1.00 96.74 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -39.160 13.869  3.493   1.00 96.54 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -40.399 13.855  2.602   1.00 96.78 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -40.859 14.910  2.159   1.00 95.61 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -41.007 12.682  2.402   1.00 96.63 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -42.268 12.550  1.649   1.00 96.32 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -43.386 13.352  2.319   1.00 96.28 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -44.070 14.130  1.654   1.00 95.45 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -42.670 11.068  1.494   1.00 95.60 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -44.053 10.914  0.852   1.00 90.33 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -41.690 10.306  0.600   1.00 90.83 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -43.562 13.218  3.630   1.00 96.69 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -44.606 13.920  4.381   1.00 96.49 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -44.484 15.444  4.301   1.00 96.60 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -45.471 16.129  4.028   1.00 95.32 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -43.277 15.978  4.472   1.00 96.68 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -43.014 17.414  4.356   1.00 96.58 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -43.249 17.944  2.942   1.00 96.46 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -43.863 18.999  2.781   1.00 95.12 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -41.575 17.713  4.802   1.00 95.82 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -41.448 17.953  6.317   1.00 90.85 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -39.988 17.855  6.725   1.00 86.07 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -41.946 19.348  6.706   1.00 85.58 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -42.799 17.219  1.913   1.00 95.95 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -42.971 17.655  0.532   1.00 95.59 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -44.440 17.623  0.086   1.00 95.19 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -44.879 18.510  -0.645  1.00 92.99 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -42.079 16.797  -0.361  1.00 94.90 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -45.237 16.662  0.568   1.00 95.35 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -46.684 16.630  0.340   1.00 94.61 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -47.409 17.765  1.079   1.00 94.31 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -48.306 18.385  0.514   1.00 92.49 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -47.244 15.263  0.765   1.00 94.34 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -46.848 14.088  -0.154  1.00 92.44 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -47.313 12.782  0.482   1.00 87.73 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -47.476 14.193  -1.542  1.00 87.28 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -47.017 18.077  2.319   1.00 95.07 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -47.647 19.125  3.123   1.00 94.78 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -47.308 20.546  2.642   1.00 94.43 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -48.184 21.406  2.572   1.00 91.83 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -47.234 18.923  4.587   1.00 94.03 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -46.043 20.802  2.304   1.00 93.87 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -45.575 22.133  1.891   1.00 92.84 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -45.774 22.417  0.399   1.00 91.62 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -45.742 23.581  -0.004  1.00 87.52 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -44.098 22.303  2.282   1.00 91.86 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -43.821 22.298  3.800   1.00 88.58 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -42.317 22.359  4.038   1.00 83.46 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -44.456 23.497  4.506   1.00 82.29 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -45.965 21.389  -0.412  1.00 92.11 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -46.160 21.449  -1.865  1.00 91.31 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -45.173 22.406  -2.569  1.00 91.22 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -45.592 23.360  -3.233  1.00 86.80 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -47.627 21.757  -2.191  1.00 89.05 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -48.585 20.677  -1.674  1.00 84.19 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -50.027 20.906  -2.136  1.00 78.81 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -50.367 21.877  -2.786  1.00 69.52 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -50.920 20.002  -1.815  1.00 67.26 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -43.849 22.194  -2.448  1.00 90.01 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -42.850 23.129  -2.975  1.00 88.43 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -42.936 23.329  -4.491  1.00 86.82 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -42.635 24.417  -4.979  1.00 78.76 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -41.495 22.548  -2.546  1.00 85.87 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -41.773 21.060  -2.334  1.00 86.81 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -43.192 21.064  -1.795  1.00 90.12 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -43.402 22.338  -5.237  1.00 86.13 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -43.558 22.397  -6.692  1.00 83.53 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -44.867 23.016  -7.186  1.00 82.10 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -44.948 23.442  -8.336  1.00 74.95 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -45.915 23.120  -6.343  1.00 80.42 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -47.258 23.518  -6.774  1.00 76.70 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -47.333 24.947  -7.336  1.00 73.65 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -47.973 25.191  -8.355  1.00 65.07 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -48.219 23.346  -5.594  1.00 72.52 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -46.670 25.910  -6.699  1.00 68.47 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -46.653 27.295  -7.173  1.00 65.66 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -45.879 27.474  -8.488  1.00 65.87 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -46.047 28.470  -9.180  1.00 59.25 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -46.074 28.181  -6.069  1.00 59.41 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -45.056 26.519  -8.837  1.00 62.45 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -44.218 26.541  -10.028 1.00 59.98 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -44.880 25.855  -11.233 1.00 60.20 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -44.222 25.618  -12.237 1.00 55.12 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -42.851 25.944  -9.696  1.00 54.82 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -42.261 26.643  -8.614  1.00 51.21 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -46.187 25.575  -11.175 1.00 57.45 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -46.932 24.936  -12.263 1.00 56.15 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -46.814 25.676  -13.606 1.00 56.76 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -46.777 25.057  -14.667 1.00 52.36 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -48.395 24.816  -11.835 1.00 50.97 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -46.673 27.005  -13.571 1.00 53.59 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -46.394 27.810  -14.761 1.00 52.31 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -45.070 27.426  -15.456 1.00 52.87 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -44.890 27.676  -16.646 1.00 49.62 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -46.395 29.280  -14.342 1.00 47.61 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -44.162 26.781  -14.746 1.00 53.95 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -42.908 26.264  -15.291 1.00 52.65 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -43.172 25.130  -16.289 1.00 52.77 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -42.407 24.954  -17.229 1.00 48.95 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -41.959 25.820  -14.152 1.00 48.53 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -41.718 26.974  -13.151 1.00 45.76 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -40.625 25.301  -14.690 1.00 44.79 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -40.887 26.577  -11.932 1.00 42.56 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -44.257 24.381  -16.152 1.00 51.20 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -44.510 23.236  -17.027 1.00 50.37 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -44.648 23.608  -18.506 1.00 50.58 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -44.148 22.902  -19.372 1.00 46.97 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -45.733 22.455  -16.523 1.00 45.54 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -45.374 21.053  -16.077 1.00 41.76 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -44.260 20.592  -16.215 1.00 39.46 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -46.334 20.340  -15.546 1.00 38.94 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -45.283 24.726  -18.799 1.00 42.76 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -45.627 25.071  -20.177 1.00 41.92 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -44.416 25.311  -21.102 1.00 42.63 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -44.502 25.024  -22.287 1.00 40.26 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -46.572 26.268  -20.154 1.00 37.69 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -43.304 25.844  -20.623 1.00 43.43 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -42.146 26.172  -21.470 1.00 43.00 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -40.945 25.224  -21.382 1.00 43.22 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -40.188 25.209  -22.332 1.00 40.38 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -41.758 27.668  -21.402 1.00 38.88 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -41.133 28.010  -20.187 1.00 36.39 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -40.730 24.393  -20.335 1.00 45.20 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -39.641 23.369  -20.376 1.00 44.54 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -39.982 22.278  -21.377 1.00 44.39 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -39.130 21.869  -22.144 1.00 42.29 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -39.219 22.733  -19.021 1.00 41.23 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -38.073 21.739  -19.111 1.00 38.97 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -38.817 23.743  -17.949 1.00 39.82 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -41.249 21.874  -21.434 1.00 41.39 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -41.697 20.900  -22.430 1.00 40.80 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -41.605 21.385  -23.884 1.00 40.79 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -41.639 20.572  -24.799 1.00 38.73 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -41.485 22.695  -24.103 1.00 35.15 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -41.334 23.275  -25.436 1.00 34.23 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -39.871 23.487  -25.865 1.00 34.89 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -39.619 23.695  -27.048 1.00 32.65 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -42.125 24.580  -25.492 1.00 30.21 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -38.919 23.472  -24.935 1.00 39.74 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -37.507 23.474  -25.290 1.00 39.42 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -37.187 22.121  -25.947 1.00 39.62 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -37.389 21.076  -25.342 1.00 37.78 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -36.660 23.770  -24.052 1.00 36.38 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -36.757 22.156  -27.212 1.00 37.76 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -36.748 20.994  -28.105 1.00 37.80 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -35.788 19.864  -27.714 1.00 39.05 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -36.150 18.954  -26.989 1.00 36.74 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -34.557 19.905  -28.233 1.00 39.73 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -33.571 18.838  -28.084 1.00 39.99 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -32.924 18.848  -26.699 1.00 41.58 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -31.731 19.116  -26.571 1.00 39.50 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -32.531 18.926  -29.208 1.00 35.71 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -31.843 20.156  -29.143 1.00 32.94 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -33.693 18.574  -25.651 1.00 48.65 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -33.139 18.190  -24.371 1.00 49.31 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -32.414 16.861  -24.590 1.00 52.52 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -33.039 15.807  -24.713 1.00 50.05 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -34.260 18.108  -23.329 1.00 44.37 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -31.097 16.922  -24.718 1.00 56.64 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -30.280 15.725  -24.810 1.00 58.57 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -30.347 15.021  -23.465 1.00 62.48 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -29.843 15.514  -22.460 1.00 58.55 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -28.861 16.053  -25.262 1.00 53.41 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -28.882 16.454  -26.739 1.00 50.02 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -27.504 16.594  -27.363 1.00 44.65 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -27.464 16.592  -28.616 1.00 41.80 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -26.507 16.699  -26.631 1.00 44.35 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -31.048 13.903  -23.438 1.00 68.14 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -31.261 13.170  -22.208 1.00 70.44 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -29.934 12.567  -21.763 1.00 75.11 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -29.292 11.840  -22.524 1.00 71.27 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -32.356 12.110  -22.399 1.00 63.01 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -33.755 12.715  -22.511 1.00 54.83 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -33.980 13.894  -22.373 1.00 48.51 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -34.754 11.900  -22.750 1.00 48.98 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -29.562 12.838  -20.523 1.00 71.48 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -28.454 12.150  -19.888 1.00 73.65 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -28.705 10.633  -19.938 1.00 76.24 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -29.822 10.190  -19.653 1.00 73.31 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -28.305 12.658  -18.457 1.00 70.02 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -27.704 9.828   -20.312 1.00 76.03 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -27.885 8.391   -20.436 1.00 77.65 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -28.263 7.787   -19.085 1.00 79.19 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -27.546 7.927   -18.092 1.00 75.59 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -26.571 7.856   -21.006 1.00 73.87 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -25.546 8.929   -20.652 1.00 72.64 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -26.353 10.218  -20.661 1.00 75.97 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -29.410 7.105   -19.054 1.00 75.48 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -29.881 6.382   -17.877 1.00 75.43 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -29.054 5.112   -17.664 1.00 77.51 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -28.689 4.427   -18.624 1.00 73.86 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -31.373 6.060   -18.020 1.00 70.26 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -31.767 5.135   -17.030 1.00 61.84 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -28.781 4.804   -16.399 1.00 75.96 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -28.155 3.549   -15.985 1.00 77.35 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -29.230 2.581   -15.509 1.00 78.03 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -30.060 2.949   -14.685 1.00 75.29 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -27.105 3.839   -14.910 1.00 75.60 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -26.267 2.599   -14.569 1.00 73.93 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -25.098 2.990   -13.671 1.00 72.71 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -24.208 1.778   -13.395 1.00 68.22 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -22.977 2.147   -12.674 1.00 64.43 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -29.179 1.350   -16.003 1.00 79.13 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -30.119 0.307   -15.603 1.00 79.25 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -29.991 -0.016  -14.109 1.00 80.47 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -28.891 -0.055  -13.545 1.00 78.24 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -29.912 -0.952  -16.456 1.00 77.09 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -30.250 -0.772  -17.951 1.00 71.27 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -31.731 -0.480  -18.235 1.00 65.98 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -32.016 -0.005  -19.360 1.00 58.53 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -32.571 -0.683  -17.334 1.00 59.39 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -31.128 -0.258  -13.460 1.00 79.22 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -31.184 -0.557  -12.017 1.00 78.85 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -30.388 -1.819  -11.688 1.00 80.92 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -29.668 -1.863  -10.692 1.00 79.83 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -32.647 -0.707  -11.555 1.00 76.25 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -32.746 -1.039  -10.063 1.00 70.24 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -33.445 0.578   -11.802 1.00 69.73 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -30.483 -2.835  -12.545 1.00 82.56 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -29.755 -4.089  -12.388 1.00 84.36 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -28.240 -3.865  -12.379 1.00 85.34 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -27.565 -4.317  -11.455 1.00 84.56 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -30.188 -5.051  -13.506 1.00 84.02 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -29.509 -6.430  -13.434 1.00 80.68 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -29.830 -7.169  -12.140 1.00 75.43 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -29.992 -7.282  -14.604 1.00 75.59 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -27.723 -3.108  -13.346 1.00 85.10 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -26.293 -2.801  -13.427 1.00 85.63 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -25.807 -1.973  -12.232 1.00 86.23 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -24.695 -2.178  -11.751 1.00 85.01 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -25.984 -2.075  -14.742 1.00 84.95 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -26.056 -2.990  -15.962 1.00 84.55 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -25.679 -4.178  -15.831 1.00 79.01 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -26.426 -2.478  -17.038 1.00 79.62 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -26.651 -1.099  -11.686 1.00 84.09 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -26.335 -0.354  -10.466 1.00 83.13 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -26.142 -1.279  -9.256  1.00 83.97 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -25.200 -1.100  -8.487  1.00 82.58 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -27.420 0.685   -10.164 1.00 81.08 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -27.539 1.617   -11.225 1.00 71.31 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -26.991 -2.305  -9.104  1.00 84.60 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -26.832 -3.304  -8.045  1.00 85.03 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -25.654 -4.253  -8.290  1.00 87.34 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -24.965 -4.640  -7.342  1.00 86.95 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -28.132 -4.097  -7.870  1.00 82.37 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -29.187 -3.369  -7.069  1.00 76.35 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -29.000 -3.157  -5.691  1.00 71.34 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -30.365 -2.910  -7.683  1.00 68.88 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -29.975 -2.486  -4.936  1.00 63.52 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -31.343 -2.238  -6.931  1.00 61.79 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -31.148 -2.024  -5.557  1.00 61.71 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -25.385 -4.618  -9.544  1.00 87.58 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -24.213 -5.419  -9.887  1.00 89.18 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -22.914 -4.655  -9.598  1.00 90.18 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -21.984 -5.231  -9.035  1.00 90.01 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -24.287 -5.862  -11.357 1.00 89.41 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -25.415 -6.857  -11.692 1.00 88.18 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -25.365 -7.176  -13.186 1.00 85.63 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -25.305 -8.164  -10.919 1.00 85.36 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -22.864 -3.357  -9.905  1.00 88.68 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -21.722 -2.503  -9.579  1.00 88.83 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -21.518 -2.359  -8.070  1.00 89.67 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -20.380 -2.410  -7.602  1.00 88.81 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -21.885 -1.122  -10.227 1.00 87.41 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -21.547 -1.087  -11.716 1.00 85.88 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -21.214 -2.129  -12.320 1.00 81.68 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -21.562 0.035   -12.268 1.00 82.42 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -22.590 -2.265  -7.290  1.00 87.80 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -22.505 -2.323  -5.827  1.00 87.62 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -21.816 -3.617  -5.373  1.00 88.92 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -20.847 -3.567  -4.615  1.00 88.96 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -23.918 -2.174  -5.228  1.00 86.16 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -23.977 -2.334  -3.697  1.00 81.79 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -23.210 -1.241  -2.973  1.00 77.23 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -25.429 -2.290  -3.224  1.00 77.63 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -22.263 -4.769  -5.873  1.00 90.16 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -21.662 -6.053  -5.521  1.00 91.02 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -20.205 -6.185  -6.005  1.00 91.93 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -19.357 -6.718  -5.285  1.00 91.30 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -22.553 -7.164  -6.073  1.00 90.51 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -19.880 -5.651  -7.191  1.00 92.13 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -18.503 -5.592  -7.712  1.00 92.32 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -17.601 -4.716  -6.844  1.00 92.68 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -16.446 -5.066  -6.636  1.00 91.75 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -18.515 -5.052  -9.147  1.00 91.56 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -19.060 -6.062  -10.170 1.00 90.35 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -19.238 -5.373  -11.519 1.00 88.94 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -19.793 -6.292  -12.525 1.00 88.62 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -20.831 -6.081  -13.312 1.00 87.99 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -21.508 -4.960  -13.316 1.00 80.32 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -21.207 -7.017  -14.122 1.00 84.01 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -18.119 -3.606  -6.317  1.00 91.79 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -17.364 -2.726  -5.433  1.00 91.80 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -17.220 -3.285  -4.008  1.00 92.46 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -16.182 -3.077  -3.391  1.00 91.59 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -17.983 -1.323  -5.469  1.00 90.86 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -17.627 -0.567  -6.743  1.00 89.84 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -16.528 -0.652  -7.267  1.00 83.54 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -18.545 0.225   -7.255  1.00 82.77 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -18.196 -4.051  -3.508  1.00 92.26 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -18.062 -4.789  -2.238  1.00 92.18 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -16.880 -5.769  -2.298  1.00 92.97 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -16.144 -5.908  -1.323  1.00 92.54 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -19.389 -5.503  -1.879  1.00 91.06 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -20.446 -4.462  -1.444  1.00 88.40 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -19.211 -6.541  -0.763  1.00 87.95 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -21.865 -5.023  -1.332  1.00 83.63 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -16.669 -6.410  -3.458  1.00 93.67 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -15.574 -7.354  -3.686  1.00 93.88 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -14.653 -6.873  -4.816  1.00 93.71 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -14.778 -7.318  -5.961  1.00 91.79 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -16.154 -8.749  -3.932  1.00 93.32 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -17.032 -9.252  -2.804  1.00 92.86 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -16.478 -9.577  -1.555  1.00 89.22 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -18.420 -9.358  -2.989  1.00 89.67 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -17.296 -10.012 -0.503  1.00 87.89 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -19.246 -9.796  -1.942  1.00 87.56 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -18.684 -10.120 -0.696  1.00 89.11 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -13.722 -5.944  -4.527  1.00 93.95 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -12.804 -5.430  -5.531  1.00 93.91 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -11.860 -6.532  -6.022  1.00 93.94 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -11.445 -7.403  -5.262  1.00 91.88 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -12.052 -4.284  -4.847  1.00 92.14 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -12.066 -4.670  -3.373  1.00 91.20 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -13.415 -5.369  -3.218  1.00 92.91 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -11.479 -6.466  -7.296  1.00 93.13 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -10.525 -7.417  -7.883  1.00 92.62 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -9.064  -7.133  -7.523  1.00 93.04 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -8.211  -8.002  -7.694  1.00 89.21 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -10.693 -7.447  -9.405  1.00 90.35 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -10.588 -6.151  -9.952  1.00 81.63 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -8.760  -5.922  -7.042  1.00 92.74 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -7.418  -5.509  -6.642  1.00 93.47 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -7.514  -4.469  -5.511  1.00 94.01 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -8.062  -3.390  -5.701  1.00 92.03 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -6.699  -4.972  -7.891  1.00 91.76 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -5.240  -4.624  -7.640  1.00 90.69 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -4.862  -4.068  -6.630  1.00 82.72 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -4.379  -4.933  -8.587  1.00 82.05 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -6.941  -4.788  -4.353  1.00 94.28 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -6.998  -3.917  -3.173  1.00 94.54 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -6.203  -2.614  -3.345  1.00 94.59 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -6.590  -1.589  -2.792  1.00 92.80 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -6.485  -4.687  -1.948  1.00 93.70 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -7.387  -5.847  -1.494  1.00 92.26 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -6.673  -6.656  -0.418  1.00 88.79 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -8.717  -5.347  -0.926  1.00 88.29 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -5.123  -2.637  -4.125  1.00 93.97 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -4.355  -1.419  -4.431  1.00 93.96 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -5.165  -0.493  -5.335  1.00 93.62 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -5.294  0.689   -5.026  1.00 92.57 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -2.981  -1.749  -5.043  1.00 93.45 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -2.201  -0.480  -5.398  1.00 88.85 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -2.131  -2.551  -4.054  1.00 90.53 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -5.783  -1.021  -6.389  1.00 93.94 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -6.685  -0.241  -7.243  1.00 93.13 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -7.877  0.321   -6.460  1.00 93.16 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -8.229  1.481   -6.636  1.00 91.34 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -7.196  -1.082  -8.414  1.00 91.31 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -6.130  -1.485  -9.253  1.00 78.78 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -8.439  -0.462  -5.529  1.00 93.94 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -9.544  -0.012  -4.683  1.00 93.83 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -9.190  1.200   -3.798  1.00 93.71 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -10.080 1.936   -3.379  1.00 92.32 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -10.019 -1.194  -3.829  1.00 93.39 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -7.901  1.452   -3.552  1.00 93.68 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -7.466  2.627   -2.802  1.00 93.50 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -7.654  3.961   -3.554  1.00 93.41 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -7.621  5.014   -2.921  1.00 91.40 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -6.009  2.423   -2.376  1.00 93.46 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -7.857  3.947   -4.884  1.00 92.33 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -7.984  5.184   -5.672  1.00 91.39 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -8.995  5.145   -6.831  1.00 90.27 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -9.264  6.191   -7.423  1.00 87.57 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -6.599  5.608   -6.170  1.00 90.88 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -5.963  4.651   -7.157  1.00 92.30 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -5.177  3.577   -6.700  1.00 90.64 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -6.145  4.834   -8.542  1.00 90.77 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -4.594  2.684   -7.609  1.00 89.80 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -5.564  3.942   -9.459  1.00 89.80 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -4.791  2.863   -8.993  1.00 90.72 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -9.571  3.991   -7.166  1.00 91.40 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -10.595 3.864   -8.211  1.00 91.28 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -11.634 2.799   -7.867  1.00 91.64 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -11.360 1.866   -7.115  1.00 89.83 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -9.932  3.638   -9.583  1.00 88.94 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -9.166  2.316   -9.710  1.00 83.66 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -8.424  2.265   -11.047 1.00 82.66 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -7.756  0.972   -11.238 1.00 78.19 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -6.976  0.642   -12.256 1.00 74.27 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -6.678  1.469   -13.210 1.00 69.49 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -6.475  -0.544  -12.337 1.00 67.17 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -12.828 2.950   -8.444  1.00 89.57 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -13.975 2.069   -8.251  1.00 89.16 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -14.497 1.560   -9.591  1.00 89.06 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -14.264 2.176   -10.632 1.00 87.14 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -15.090 2.813   -7.505  1.00 87.82 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -14.638 3.300   -6.254  1.00 79.15 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -15.229 0.444   -9.577  1.00 89.51 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -15.874 -0.095  -10.773 1.00 89.97 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -17.177 0.649   -11.069 1.00 89.60 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -17.979 0.889   -10.165 1.00 88.32 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -16.106 -1.593  -10.583 1.00 89.78 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -16.509 -2.312  -11.854 1.00 90.82 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -17.854 -2.340  -12.264 1.00 88.78 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -15.534 -2.964  -12.632 1.00 89.10 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -18.229 -3.020  -13.437 1.00 87.97 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -15.898 -3.651  -13.801 1.00 87.89 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -17.249 -3.681  -14.201 1.00 88.93 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -17.606 -4.364  -15.332 1.00 86.94 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -17.418 0.963   -12.341 1.00 88.18 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -18.695 1.495   -12.816 1.00 87.64 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -19.023 0.939   -14.195 1.00 88.24 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -18.167 0.889   -15.078 1.00 86.14 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -18.657 3.023   -12.847 1.00 85.08 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -19.913 3.552   -13.235 1.00 75.60 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -20.284 0.562   -14.397 1.00 87.84 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -20.796 0.199   -15.714 1.00 87.89 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -21.264 1.444   -16.459 1.00 87.64 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -22.039 2.249   -15.941 1.00 86.02 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -21.910 -0.848  -15.613 1.00 87.48 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -21.419 -1.994  -14.956 1.00 77.94 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -22.394 -1.312  -16.982 1.00 77.49 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -20.802 1.576   -17.694 1.00 87.98 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -21.308 2.509   -18.704 1.00 87.46 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -21.807 1.715   -19.907 1.00 87.93 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -21.674 0.490   -19.940 1.00 86.09 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -20.242 3.529   -19.120 1.00 85.63 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -19.063 2.903   -19.564 1.00 78.08 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -19.892 4.457   -17.968 1.00 78.52 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -22.388 2.380   -20.898 1.00 88.72 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -22.951 1.709   -22.064 1.00 89.24 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -22.289 2.154   -23.362 1.00 89.32 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -21.915 3.309   -23.534 1.00 86.99 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -24.469 1.893   -22.097 1.00 87.59 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -25.151 1.443   -20.820 1.00 88.54 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -25.400 0.079   -20.579 1.00 85.27 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -25.489 2.390   -19.836 1.00 85.61 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -25.976 -0.339  -19.369 1.00 84.10 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -26.062 1.982   -18.620 1.00 84.04 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -26.300 0.617   -18.388 1.00 85.70 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -26.839 0.226   -17.196 1.00 83.53 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -22.180 1.219   -24.291 1.00 87.61 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -21.998 1.496   -25.707 1.00 87.32 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -23.373 1.422   -26.378 1.00 87.38 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -24.011 0.366   -26.397 1.00 85.68 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -20.997 0.494   -26.304 1.00 85.69 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -20.612 0.825   -27.754 1.00 80.80 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -19.764 -0.273  -28.433 1.00 80.05 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -19.557 -0.192  -29.663 1.00 72.72 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -19.377 -1.270  -27.788 1.00 76.08 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -23.852 2.542   -26.927 1.00 86.66 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -25.028 2.532   -27.787 1.00 85.66 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -24.630 1.999   -29.164 1.00 86.22 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -23.885 2.643   -29.906 1.00 83.29 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -25.676 3.924   -27.903 1.00 82.86 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -26.422 4.357   -26.630 1.00 74.74 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -27.339 5.580   -26.843 1.00 70.91 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -28.185 5.847   -25.951 1.00 64.93 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -27.276 6.233   -27.910 1.00 67.71 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -25.162 0.837   -29.528 1.00 84.98 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -25.023 0.278   -30.876 1.00 84.50 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -26.350 0.387   -31.610 1.00 84.60 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -27.382 -0.021  -31.087 1.00 81.74 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -24.522 -1.167  -30.826 1.00 82.08 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -23.103 -1.252  -30.249 1.00 77.28 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -22.578 -2.686  -30.322 1.00 76.17 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -21.232 -2.761  -29.746 1.00 71.88 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -20.506 -3.835  -29.515 1.00 66.97 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -20.907 -5.035  -29.844 1.00 63.45 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -19.363 -3.695  -28.923 1.00 59.73 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -26.323 0.912   -32.821 1.00 82.14 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -27.477 0.885   -33.705 1.00 80.09 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -27.263 -0.218  -34.743 1.00 80.21 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -26.495 -0.052  -35.690 1.00 75.77 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -27.726 2.287   -34.289 1.00 75.74 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -29.145 2.445   -34.823 1.00 68.70 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -29.928 1.519   -34.893 1.00 59.44 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -29.526 3.650   -35.192 1.00 61.95 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -27.901 -1.358  -34.513 1.00 75.01 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -27.798 -2.549  -35.357 1.00 71.92 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -29.109 -2.672  -36.124 1.00 72.27 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -30.166 -2.824  -35.515 1.00 67.03 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -27.489 -3.813  -34.519 1.00 67.56 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -26.216 -3.623  -33.657 1.00 62.25 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -27.337 -5.028  -35.453 1.00 59.98 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -25.915 -4.785  -32.699 1.00 56.37 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -29.049 -2.597  -37.447 1.00 71.03 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -30.225 -2.784  -38.325 1.00 70.21 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -31.472 -1.986  -37.897 1.00 71.51 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -32.590 -2.491  -37.928 1.00 64.73 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -30.542 -4.283  -38.547 1.00 64.95 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -30.458 -5.030  -37.358 1.00 58.11 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -29.574 -4.918  -39.537 1.00 54.76 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -31.277 -0.739  -37.469 1.00 71.30 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -32.347 0.160   -37.014 1.00 71.73 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -32.781 -0.001  -35.553 1.00 74.30 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -33.521 0.843   -35.045 1.00 68.94 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -32.315 -1.028  -34.843 1.00 77.40 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -32.557 -1.202  -33.408 1.00 78.06 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -31.377 -0.683  -32.594 1.00 79.83 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -30.235 -1.087  -32.810 1.00 75.58 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -32.872 -2.657  -33.040 1.00 73.23 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -32.110 -3.572  -33.792 1.00 63.85 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -34.341 -2.986  -33.304 1.00 61.41 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -31.661 0.202   -31.628 1.00 78.09 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -30.669 0.645   -30.649 1.00 78.54 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -30.541 -0.404  -29.552 1.00 80.41 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -31.526 -0.736  -28.899 1.00 76.69 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -31.025 2.020   -30.069 1.00 73.85 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -30.802 3.145   -31.094 1.00 65.07 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -31.057 4.506   -30.452 1.00 61.32 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -30.853 5.598   -31.422 1.00 55.66 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -30.699 6.881   -31.134 1.00 49.33 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -30.722 7.323   -29.914 1.00 47.34 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -30.526 7.743   -32.086 1.00 43.56 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -29.327 -0.879  -29.342 1.00 82.28 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -28.990 -1.817  -28.271 1.00 82.59 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -27.946 -1.154  -27.386 1.00 84.71 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -26.917 -0.693  -27.881 1.00 82.38 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -28.490 -3.161  -28.830 1.00 78.65 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -28.232 -4.164  -27.704 1.00 69.68 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -29.518 -3.787  -29.788 1.00 70.16 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -28.204 -1.101  -26.074 1.00 83.45 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -27.210 -0.689  -25.085 1.00 84.48 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -26.391 -1.910  -24.680 1.00 86.06 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -26.953 -2.900  -24.215 1.00 83.60 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -27.888 -0.047  -23.866 1.00 80.91 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -28.444 1.356   -24.162 1.00 73.85 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -29.013 1.959   -22.877 1.00 72.16 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -29.506 3.392   -23.088 1.00 64.90 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -29.962 3.982   -21.803 1.00 60.25 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -25.082 -1.833  -24.855 1.00 86.23 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -24.156 -2.878  -24.405 1.00 86.56 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -23.434 -2.363  -23.164 1.00 88.14 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -22.791 -1.317  -23.251 1.00 87.05 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -23.164 -3.272  -25.513 1.00 84.17 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -22.238 -4.396  -25.048 1.00 77.07 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -23.908 -3.756  -26.765 1.00 77.77 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -23.523 -3.046  -22.003 1.00 88.63 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -22.808 -2.621  -20.807 1.00 88.78 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -21.294 -2.774  -21.002 1.00 89.13 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -20.806 -3.816  -21.441 1.00 87.36 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -23.353 -3.491  -19.673 1.00 86.85 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -23.814 -4.761  -20.382 1.00 84.94 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -24.285 -4.253  -21.742 1.00 87.95 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -20.553 -1.723  -20.654 1.00 88.45 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -19.090 -1.674  -20.696 1.00 88.15 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -18.589 -1.348  -19.296 1.00 88.21 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -18.802 -0.247  -18.785 1.00 85.61 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -18.582 -0.655  -21.736 1.00 86.17 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -17.058 -0.663  -21.805 1.00 78.97 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -19.109 -0.966  -23.143 1.00 79.77 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -17.923 -2.308  -18.661 1.00 87.77 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -17.308 -2.106  -17.358 1.00 87.43 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -16.023 -1.297  -17.464 1.00 87.77 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -15.174 -1.581  -18.306 1.00 85.34 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -15.864 -0.307  -16.592 1.00 87.09 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -14.663 0.516   -16.518 1.00 86.35 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -14.313 0.839   -15.065 1.00 87.88 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -15.172 0.865   -14.181 1.00 85.13 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -14.841 1.787   -17.364 1.00 82.18 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -15.965 2.691   -16.852 1.00 73.73 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -16.170 3.939   -17.706 1.00 69.35 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -15.477 4.218   -18.666 1.00 63.09 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -17.149 4.739   -17.355 1.00 60.22 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -13.029 1.109   -14.833 1.00 87.19 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -12.550 1.664   -13.574 1.00 86.71 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -12.607 3.197   -13.653 1.00 86.94 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -12.044 3.795   -14.572 1.00 84.52 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -11.129 1.160   -13.297 1.00 85.38 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -11.036 -0.365  -13.092 1.00 80.23 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -11.607 -0.871  -11.755 1.00 75.25 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -11.907 -2.081  -11.671 1.00 67.60 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -11.697 -0.078  -10.790 1.00 68.82 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -13.279 3.826   -12.689 1.00 86.48 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -13.384 5.281   -12.563 1.00 86.43 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -12.626 5.759   -11.333 1.00 86.93 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -12.563 5.067   -10.318 1.00 85.40 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -14.845 5.776   -12.538 1.00 84.64 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -15.473 5.659   -13.928 1.00 76.56 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -15.729 5.028   -11.544 1.00 77.74 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -12.049 6.959   -11.411 1.00 86.63 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -11.330 7.567   -10.300 1.00 85.85 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -12.250 7.781   -9.089  1.00 85.71 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -13.367 8.278   -9.211  1.00 81.87 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -10.692 8.893   -10.740 1.00 84.31 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -9.557  8.720   -11.761 1.00 78.14 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -8.327  7.993   -11.181 1.00 74.42 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -7.585  7.351   -11.945 1.00 67.18 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -8.054  8.113   -9.963  1.00 68.12 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -11.755 7.417   -7.913  1.00 86.41 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -12.484 7.501   -6.658  1.00 86.96 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -12.220 6.274   -5.792  1.00 88.70 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -12.363 5.138   -6.230  1.00 86.80 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -11.840 6.496   -4.530  1.00 89.74 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -11.543 5.405   -3.603  1.00 90.98 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -12.773 4.525   -3.373  1.00 91.31 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -13.821 5.015   -2.960  1.00 89.22 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -11.033 5.995   -2.285  1.00 90.15 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -10.567 4.925   -1.290  1.00 88.57 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -10.060 5.581   0.329   1.00 86.31 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -8.671  6.636   -0.148  1.00 79.04 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -12.619 3.213   -3.564  1.00 92.56 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -13.647 2.229   -3.232  1.00 92.80 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -13.648 1.949   -1.719  1.00 93.05 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -13.134 0.928   -1.250  1.00 91.98 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -13.452 0.968   -4.087  1.00 92.09 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -14.529 -0.075  -3.825  1.00 91.94 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -15.460 0.105   -3.050  1.00 86.60 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -14.408 -1.217  -4.456  1.00 86.13 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -14.214 2.876   -0.959  1.00 91.72 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -14.276 2.764   0.504   1.00 91.63 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -15.080 1.532   0.923   1.00 92.25 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -14.671 0.821   1.833   1.00 91.27 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -14.836 4.061   1.133   1.00 89.86 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -13.953 5.270   0.739   1.00 81.08 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -14.909 3.931   2.664   1.00 79.87 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -14.486 6.622   1.213   1.00 74.40 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -16.181 1.230   0.238   1.00 91.85 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -17.036 0.086   0.556   1.00 91.27 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -16.274 -1.244  0.463   1.00 92.15 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -16.327 -2.054  1.392   1.00 91.59 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -18.257 0.111   -0.378  1.00 89.45 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -19.236 -1.058  -0.149  1.00 84.33 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -19.846 -1.035  1.251   1.00 80.29 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -20.364 -0.980  -1.171  1.00 80.12 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -15.526 -1.455  -0.613  1.00 93.29 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -14.705 -2.655  -0.774  1.00 93.85 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -13.611 -2.780  0.287   1.00 94.76 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -13.389 -3.860  0.834   1.00 93.90 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -12.973 -1.659  0.643   1.00 94.39 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -11.966 -1.620  1.707   1.00 94.89 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -12.577 -1.892  3.090   1.00 95.26 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -11.974 -2.607  3.887   1.00 94.64 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -11.237 -0.267  1.684   1.00 94.56 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -10.372 -0.024  0.426   1.00 92.94 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -9.840  1.407   0.452   1.00 89.77 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -9.178  -0.976  0.340   1.00 89.25 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -13.776 -1.374  3.367   1.00 94.21 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -14.533 -1.634  4.602   1.00 94.01 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -14.848 -3.123  4.738   1.00 94.47 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -14.520 -3.732  5.758   1.00 94.10 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -15.822 -0.776  4.632   1.00 93.14 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -16.853 -1.254  5.666   1.00 89.93 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -15.494 0.680   4.965   1.00 90.56 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -15.437 -3.726  3.708   1.00 94.73 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -15.795 -5.152  3.731   1.00 94.75 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -14.547 -6.025  3.877   1.00 95.19 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -14.520 -6.913  4.733   1.00 94.77 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -16.621 -5.541  2.489   1.00 93.93 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -16.891 -7.052  2.441   1.00 90.39 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -17.982 -4.835  2.517   1.00 90.79 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -13.492 -5.745  3.117   1.00 95.84 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -12.228 -6.468  3.245   1.00 96.16 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -11.647 -6.357  4.660   1.00 96.36 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -11.291 -7.372  5.252   1.00 96.24 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -11.213 -5.971  2.209   1.00 96.12 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -9.846  -6.614  2.380   1.00 95.66 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -8.816  -5.931  3.057   1.00 93.21 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -9.628  -7.934  1.946   1.00 93.57 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -7.576  -6.555  3.281   1.00 92.34 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -8.389  -8.564  2.169   1.00 92.12 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -7.364  -7.872  2.836   1.00 92.96 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -11.590 -5.149  5.220   1.00 96.15 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -11.021 -4.912  6.540   1.00 96.23 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -11.787 -5.650  7.650   1.00 96.38 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -11.164 -6.232  8.537   1.00 95.59 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -10.973 -3.400  6.784   1.00 96.01 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -13.115 -5.699  7.579   1.00 96.10 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -13.946 -6.457  8.529   1.00 95.63 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -13.646 -7.956  8.425   1.00 95.77 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -13.326 -8.592  9.428   1.00 95.16 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -15.449 -6.164  8.317   1.00 95.07 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -15.774 -4.693  8.674   1.00 92.73 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -16.319 -7.106  9.175   1.00 92.58 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -17.148 -4.239  8.167   1.00 89.98 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -13.718 -8.526  7.222   1.00 96.17 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -13.501 -9.969  7.022   1.00 96.04 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -12.067 -10.367 7.389   1.00 96.29 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -11.855 -11.406 8.016   1.00 95.61 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -13.851 -10.391 5.581   1.00 95.38 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -13.672 -11.897 5.385   1.00 89.68 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -15.315 -10.088 5.235   1.00 90.44 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -11.088 -9.519  7.075   1.00 96.49 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -9.690  -9.731  7.436   1.00 96.66 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -9.465  -9.654  8.954   1.00 96.54 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -8.754  -10.489 9.508   1.00 95.79 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -8.821  -8.719  6.683   1.00 96.32 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -7.343  -9.041  6.751   1.00 96.27 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -6.492  -8.319  7.602   1.00 92.90 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -6.822  -10.084 5.963   1.00 92.78 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -5.123  -8.630  7.658   1.00 91.94 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -5.453  -10.398 6.018   1.00 91.55 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -4.606  -9.670  6.866   1.00 93.82 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -10.122 -8.725  9.644   1.00 96.25 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -10.100 -8.652  11.105  1.00 96.03 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -10.680 -9.903  11.772  1.00 96.20 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -10.087 -10.439 12.710  1.00 95.23 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -11.787 -10.436 11.245  1.00 96.25 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -12.365 -11.714 11.713  1.00 95.81 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -11.406 -12.885 11.457  1.00 95.77 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -11.251 -13.752 12.320  1.00 94.83 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -13.741 -11.976 11.062  1.00 95.41 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -14.332 -13.322 11.497  1.00 91.17 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -14.762 -10.900 11.462  1.00 92.12 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -10.721 -12.898 10.312  1.00 95.77 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -9.709  -13.908 10.014  1.00 95.57 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -8.522  -13.841 10.990  1.00 95.67 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -8.098  -14.877 11.507  1.00 94.61 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -9.259  -13.755 8.555   1.00 95.20 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -8.035  -12.641 11.312  1.00 96.26 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -6.979  -12.432 12.309  1.00 96.07 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -7.393  -12.923 13.697  1.00 95.63 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -6.623  -13.619 14.356  1.00 93.92 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -6.602  -10.944 12.372  1.00 95.31 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -5.742  -10.443 11.200  1.00 93.73 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -5.533  -8.937  11.342  1.00 90.54 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -4.374  -11.121 11.184  1.00 90.54 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -8.619  -12.616 14.119  1.00 95.62 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -9.166  -13.104 15.395  1.00 95.01 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -9.181  -14.632 15.452  1.00 94.93 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -8.885  -15.207 16.494  1.00 92.50 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -10.572 -12.516 15.593  1.00 93.68 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -11.216 -12.875 16.947  1.00 89.30 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -10.438 -12.277 18.120  1.00 85.67 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -11.136 -12.492 19.398  1.00 81.81 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -10.836 -11.909 20.551  1.00 77.38 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -9.833  -11.076 20.664  1.00 68.84 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -11.541 -12.156 21.614  1.00 71.97 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -9.494  -15.283 14.334  1.00 95.32 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -9.545  -16.746 14.225  1.00 94.87 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -8.166  -17.414 14.332  1.00 94.84 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -8.098  -18.566 14.752  1.00 92.55 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -10.270 -17.112 12.918  1.00 93.79 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -10.607 -18.607 12.823  1.00 85.99 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -11.397 -18.906 11.546  1.00 81.95 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -11.722 -20.403 11.474  1.00 73.40 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -12.515 -20.742 10.270  1.00 65.89 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -7.084  -16.714 13.981  1.00 94.89 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -5.715  -17.230 14.129  1.00 94.07 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -5.253  -17.305 15.592  1.00 93.25 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -4.316  -18.043 15.895  1.00 88.28 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -4.731  -16.363 13.330  1.00 92.83 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -4.878  -16.415 11.802  1.00 91.45 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -3.824  -15.494 11.184  1.00 86.97 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -4.672  -17.821 11.239  1.00 86.54 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -5.880  -16.565 16.504  1.00 92.69 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -5.426  -16.484 17.888  1.00 92.24 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -4.025  -15.856 17.999  1.00 93.52 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -3.804  -14.783 17.433  1.00 90.19 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -3.065  -16.514 18.688  1.00 93.43 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -1.735  -15.937 18.934  1.00 93.16 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -0.958  -15.581 17.662  1.00 93.11 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -0.248  -14.578 17.633  1.00 89.90 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -0.982  -16.989 19.760  1.00 91.96 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -2.091  -17.793 20.436  1.00 89.47 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -3.199  -17.785 19.385  1.00 92.08 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -1.111  -16.365 16.588  1.00 92.68 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -0.423  -16.115 15.315  1.00 92.30 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -0.882  -14.815 14.632  1.00 93.10 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -0.117  -14.205 13.891  1.00 89.61 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -0.629  -17.293 14.352  1.00 89.81 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 0.008   -18.605 14.848  1.00 78.44 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -0.070  -19.737 13.806  1.00 70.81 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 0.725   -20.694 13.935  1.00 62.12 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -0.915  -19.651 12.884  1.00 63.35 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -2.107  -14.373 14.891  1.00 93.68 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -2.650  -13.113 14.376  1.00 93.88 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -2.314  -11.890 15.228  1.00 94.66 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -2.429  -10.761 14.756  1.00 92.59 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -1.882  -12.093 16.477  1.00 94.16 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -1.763  -11.005 17.456  1.00 94.02 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -0.744  -9.929  17.054  1.00 94.60 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -1.004  -8.737  17.217  1.00 92.91 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -1.426  -11.596 18.832  1.00 92.45 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -1.644  -10.554 19.934  1.00 80.24 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -1.252  -11.021 21.336  1.00 72.39 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -1.257  -10.138 22.224  1.00 63.52 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -0.890  -12.200 21.521  1.00 65.09 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 0.391   -10.330 16.479  1.00 94.02 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? 1.395   -9.385  15.977  1.00 94.39 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? 0.792   -8.421  14.951  1.00 94.96 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? 1.034   -7.214  15.004  1.00 93.43 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 2.562   -10.181 15.359  1.00 92.95 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 3.652   -9.294  14.713  1.00 90.18 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 4.356   -8.409  15.734  1.00 83.28 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 4.702   -10.166 14.033  1.00 83.52 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -0.013  -8.957  14.031  1.00 94.92 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -0.619  -8.172  12.965  1.00 95.21 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -1.733  -7.258  13.497  1.00 95.62 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -1.832  -6.108  13.088  1.00 94.36 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -1.098  -9.141  11.872  1.00 93.51 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -1.275  -8.463  10.503  1.00 88.48 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 0.038   -7.921  9.950   1.00 82.20 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -1.793  -9.483  9.493   1.00 81.95 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -2.511  -7.731  14.476  1.00 95.39 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -3.510  -6.909  15.177  1.00 95.20 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -2.827  -5.729  15.885  1.00 95.35 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -3.256  -4.586  15.731  1.00 94.73 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -4.336  -7.768  16.165  1.00 94.59 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -5.174  -8.831  15.412  1.00 92.52 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -5.273  -6.880  17.011  1.00 92.09 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -5.727  -9.943  16.313  1.00 87.75 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -1.731  -5.983  16.610  1.00 95.40 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -0.949  -4.920  17.267  1.00 95.13 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -0.361  -3.934  16.256  1.00 95.57 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -0.365  -2.737  16.518  1.00 94.58 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? 0.168   -5.530  18.122  1.00 94.37 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -0.350  -6.239  19.385  1.00 85.88 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? 0.835   -6.803  20.168  1.00 82.93 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? 0.424   -7.587  21.348  1.00 74.81 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? 1.128   -7.796  22.449  1.00 68.59 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? 2.302   -7.260  22.634  1.00 62.23 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? 0.665   -8.567  23.382  1.00 60.25 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? 0.096   -4.417  15.105  1.00 94.94 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? 0.593   -3.561  14.025  1.00 95.39 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -0.488  -2.587  13.533  1.00 95.78 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -0.260  -1.380  13.525  1.00 95.26 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? 1.133   -4.431  12.880  1.00 95.21 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? 1.535   -3.641  11.651  1.00 94.92 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? 0.592   -3.351  10.647  1.00 91.61 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? 2.850   -3.155  11.527  1.00 91.62 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? 0.959   -2.583  9.530   1.00 90.75 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? 3.221   -2.391  10.410  1.00 90.09 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? 2.274   -2.102  9.413   1.00 91.67 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -1.682  -3.084  13.187  1.00 96.00 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -2.780  -2.234  12.719  1.00 96.16 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -3.292  -1.280  13.802  1.00 95.81 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -3.586  -0.126  13.506  1.00 94.71 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -3.918  -3.103  12.170  1.00 95.95 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -3.631  -3.697  10.805  1.00 96.20 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -3.511  -2.860  9.678   1.00 93.36 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -3.481  -5.082  10.646  1.00 93.48 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -3.232  -3.396  8.413   1.00 92.63 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -3.202  -5.626  9.380   1.00 92.64 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -3.073  -4.783  8.265   1.00 94.28 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -3.341  -1.714  15.057  1.00 95.58 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -3.711  -0.842  16.170  1.00 95.02 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -2.688  0.284   16.371  1.00 95.17 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -3.082  1.442   16.447  1.00 93.68 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -3.903  -1.678  17.442  1.00 93.93 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -5.190  -2.496  17.435  1.00 89.27 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -6.117  -2.264  16.687  1.00 80.89 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -5.285  -3.465  18.321  1.00 80.47 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -1.395  -0.021  16.374  1.00 95.22 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -0.336  0.993   16.485  1.00 95.22 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -0.372  1.988   15.316  1.00 95.67 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -0.272  3.194   15.526  1.00 94.62 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? 1.025   0.298   16.571  1.00 94.37 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? 2.071   1.234   16.739  1.00 80.70 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -0.606  1.503   14.092  1.00 95.39 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -0.771  2.367   12.918  1.00 95.81 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -1.992  3.285   13.059  1.00 95.47 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -1.937  4.462   12.714  1.00 94.44 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -0.865  1.500   11.655  1.00 95.35 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -0.506  2.228   10.370  1.00 94.72 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -1.358  3.196   9.816   1.00 89.76 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? 0.714   1.936   9.726   1.00 88.89 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -0.996  3.881   8.641   1.00 87.23 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? 1.076   2.612   8.549   1.00 86.64 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? 0.223   3.589   8.011   1.00 89.15 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -3.084  2.772   13.612  1.00 95.58 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -4.290  3.553   13.844  1.00 95.30 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -4.089  4.615   14.935  1.00 95.53 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -4.469  5.761   14.731  1.00 94.28 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -5.442  2.590   14.152  1.00 93.80 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -6.802  3.270   14.077  1.00 90.10 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -6.994  4.328   13.518  1.00 79.47 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -7.808  2.630   14.617  1.00 78.51 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -3.432  4.277   16.052  1.00 95.24 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -3.112  5.263   17.093  1.00 95.09 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -2.215  6.393   16.561  1.00 95.47 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -2.492  7.565   16.814  1.00 94.03 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -2.458  4.594   18.312  1.00 94.29 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -3.362  3.623   19.102  1.00 88.69 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -4.708  4.206   19.572  1.00 86.22 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -5.671  3.424   19.738  1.00 77.58 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -4.838  5.431   19.761  1.00 78.69 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -1.200  6.068   15.757  1.00 95.53 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -0.373  7.086   15.110  1.00 95.66 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -1.190  7.978   14.157  1.00 96.07 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -1.031  9.199   14.150  1.00 95.14 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? 0.778   6.391   14.375  1.00 95.15 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -2.124  7.384   13.409  1.00 95.67 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -3.056  8.128   12.550  1.00 95.60 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -3.955  9.055   13.375  1.00 95.54 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -4.162  10.203  12.997  1.00 94.45 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -3.903  7.171   11.697  1.00 94.89 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -3.072  6.312   10.947  1.00 85.19 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -4.765  7.912   10.683  1.00 85.74 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -4.418  8.620   14.549  1.00 95.19 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -5.224  9.450   15.451  1.00 94.91 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -4.431  10.622  16.057  1.00 94.97 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -5.014  11.669  16.335  1.00 93.74 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -5.851  8.584   16.548  1.00 94.09 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -6.908  7.611   15.997  1.00 89.72 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -8.327  8.394   15.160  1.00 87.97 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -9.221  9.034   16.596  1.00 79.41 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -3.111  10.496  16.211  1.00 95.39 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -2.248  11.643  16.549  1.00 95.03 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -2.262  12.673  15.411  1.00 95.56 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -2.472  13.855  15.682  1.00 94.67 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -0.810  11.212  16.896  1.00 94.38 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? 0.097   12.419  17.159  1.00 88.59 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -0.781  10.354  18.167  1.00 88.91 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -2.143  12.246  14.149  1.00 95.63 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -2.261  13.143  12.991  1.00 95.59 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -3.632  13.831  12.945  1.00 95.64 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -3.708  15.042  12.746  1.00 94.79 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -2.015  12.374  11.678  1.00 95.25 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -0.640  11.694  11.538  1.00 92.41 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -0.544  11.007  10.175  1.00 86.74 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? 0.508   12.685  11.658  1.00 86.56 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -4.715  13.091  13.206  1.00 95.38 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -6.076  13.651  13.287  1.00 94.83 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -6.157  14.751  14.347  1.00 94.66 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -6.759  15.789  14.093  1.00 93.61 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -7.117  12.550  13.565  1.00 94.16 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -8.527  13.123  13.778  1.00 88.20 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -7.215  11.575  12.388  1.00 89.46 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -5.506  14.575  15.505  1.00 94.80 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -5.500  15.601  16.555  1.00 93.89 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -4.840  16.916  16.115  1.00 94.31 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -5.272  17.985  16.534  1.00 91.88 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -4.846  15.071  17.841  1.00 92.38 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -3.441  15.014  17.777  1.00 77.82 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -3.838  16.852  15.239  1.00 94.96 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -3.189  18.042  14.685  1.00 94.84 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -4.037  18.698  13.592  1.00 94.77 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -4.206  19.915  13.600  1.00 93.24 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -1.795  17.671  14.169  1.00 94.66 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -0.831  17.137  15.189  1.00 94.90 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -0.864  17.354  16.522  1.00 91.07 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? 0.360   16.314  14.954  1.00 94.07 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? 0.218   16.719  17.132  1.00 90.74 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? 0.995   16.081  16.205  1.00 93.22 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? 0.960   15.760  13.799  1.00 91.87 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? 2.186   15.325  16.316  1.00 91.66 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? 2.143   15.007  13.913  1.00 89.96 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? 2.748   14.793  15.158  1.00 90.20 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -4.636  17.897  12.704  1.00 94.37 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -5.551  18.388  11.658  1.00 94.24 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -6.770  19.088  12.280  1.00 93.94 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -7.220  20.113  11.771  1.00 92.85 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -5.981  17.229  10.729  1.00 94.33 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -4.762  16.651  9.964   1.00 93.03 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -7.054  17.686  9.719   1.00 93.13 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -5.038  15.306  9.278   1.00 91.54 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -7.268  18.586  13.408  1.00 94.69 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -8.422  19.158  14.106  1.00 94.14 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -8.213  20.627  14.515  1.00 94.51 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -9.155  21.410  14.473  1.00 92.71 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -8.747  18.279  15.319  1.00 92.17 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -10.128 18.588  15.902  1.00 83.86 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -10.625 17.532  17.297  1.00 79.11 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -10.764 15.930  16.484  1.00 69.88 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -6.983  21.027  14.848  1.00 94.64 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -6.667  22.426  15.157  1.00 94.52 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -6.659  23.342  13.926  1.00 94.93 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -6.896  24.544  14.058  1.00 92.88 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -5.334  22.499  15.902  1.00 93.39 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -5.425  22.053  17.328  1.00 90.88 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -4.990  20.877  17.829  1.00 84.16 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -6.035  22.771  18.445  1.00 87.34 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -5.279  20.815  19.192  1.00 82.08 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -5.924  21.956  19.605  1.00 85.13 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -6.667  24.029  18.582  1.00 81.40 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -6.427  22.368  20.860  1.00 83.34 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -7.168  24.437  19.829  1.00 80.54 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -7.052  23.615  20.957  1.00 80.72 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -6.424  22.797  12.742  1.00 95.01 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -6.524  23.537  11.482  1.00 95.56 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -7.960  23.584  10.930  1.00 95.84 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -8.314  24.508  10.200  1.00 94.82 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -5.554  22.922  10.467  1.00 95.00 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -5.553  23.647  9.137   1.00 96.06 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -6.091  23.035  7.989   1.00 93.92 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -5.061  24.965  9.053   1.00 94.12 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -6.130  23.726  6.769   1.00 93.72 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -5.103  25.667  7.840   1.00 93.55 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -5.640  25.044  6.699   1.00 95.08 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -5.692  25.733  5.509   1.00 93.58 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -8.815  22.636  11.323  1.00 95.05 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -10.164 22.490  10.789  1.00 94.80 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -11.018 23.779  10.805  1.00 95.18 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -11.629 24.067  9.775   1.00 94.05 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -10.868 21.316  11.483  1.00 94.18 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -11.041 24.613  11.862  1.00 95.77 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -11.801 25.868  11.837  1.00 95.63 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -11.404 26.797  10.682  1.00 95.94 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -12.268 27.344  10.006  1.00 95.31 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -11.555 26.525  13.199  1.00 94.66 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -11.237 25.349  14.114  1.00 93.73 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -10.478 24.403  13.190  1.00 95.65 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -10.103 26.938  10.409  1.00 96.76 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -9.601  27.773  9.308   1.00 96.78 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -10.041 27.200  7.962   1.00 96.85 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -10.602 27.919  7.139   1.00 95.83 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -8.064  27.916  9.368   1.00 95.96 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -7.539  28.810  8.237   1.00 90.45 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -7.610  28.526  10.697  1.00 91.05 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -9.858  25.903  7.757   1.00 96.36 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -10.281 25.232  6.529   1.00 96.25 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -11.790 25.328  6.279   1.00 96.45 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -12.212 25.653  5.173   1.00 95.15 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -12.610 25.123  7.316   1.00 95.50 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -14.077 25.233  7.235   1.00 94.93 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -14.495 26.647  6.817   1.00 94.87 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -15.352 26.794  5.947   1.00 94.14 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -14.730 24.828  8.577   1.00 94.61 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -14.554 23.315  8.836   1.00 92.03 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -16.233 25.173  8.605   1.00 91.91 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -14.760 22.923  10.308  1.00 87.53 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -13.882 27.681  7.391   1.00 96.28 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -14.176 29.074  7.055   1.00 96.37 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -14.016 29.335  5.552   1.00 96.24 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -14.924 29.877  4.921   1.00 95.14 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -13.271 29.994  7.888   1.00 95.77 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -13.547 31.482  7.653   1.00 90.62 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -12.473 32.600  8.603   1.00 89.13 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -10.908 32.352  7.732   1.00 78.77 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -12.898 28.902  4.960   1.00 96.44 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -12.638 29.094  3.532   1.00 96.27 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -13.458 28.166  2.628   1.00 95.74 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -13.845 28.585  1.541   1.00 94.04 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -11.141 28.971  3.262   1.00 95.78 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -10.357 30.201  3.661   1.00 96.05 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -10.301 31.310  2.794   1.00 93.11 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -9.687  30.261  4.895   1.00 92.89 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -9.572  32.452  3.149   1.00 92.11 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -8.959  31.404  5.257   1.00 92.02 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -8.899  32.498  4.384   1.00 93.87 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -13.796 26.942  3.064   1.00 94.89 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -14.696 26.055  2.311   1.00 93.63 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -16.103 26.654  2.176   1.00 92.96 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -16.695 26.605  1.099   1.00 91.58 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -14.780 24.680  2.994   1.00 93.14 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -13.570 23.758  2.749   1.00 92.45 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -13.674 22.539  3.663   1.00 89.20 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -13.510 23.261  1.305   1.00 89.04 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -16.632 27.230  3.263   1.00 94.25 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -17.947 27.887  3.261   1.00 93.21 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -17.904 29.173  2.434   1.00 92.74 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -18.748 29.361  1.559   1.00 91.73 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -18.433 28.146  4.700   1.00 92.69 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -19.731 28.961  4.731   1.00 87.50 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -18.714 26.827  5.430   1.00 88.86 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -16.913 30.028  2.657   1.00 94.28 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -16.755 31.266  1.901   1.00 93.99 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -16.598 31.009  0.394   1.00 93.33 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -17.292 31.628  -0.409  1.00 91.74 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -15.552 32.037  2.462   1.00 93.67 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -15.751 30.061  0.021   1.00 93.25 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -15.482 29.716  -1.374  1.00 92.24 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -16.730 29.291  -2.134  1.00 91.77 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -16.994 29.808  -3.217  1.00 89.43 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -17.562 28.430  -1.542  1.00 91.14 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -18.813 28.002  -2.183  1.00 89.39 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -19.843 29.119  -2.345  1.00 88.67 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -20.585 29.093  -3.321  1.00 85.88 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -19.413 26.789  -1.461  1.00 87.50 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -18.738 25.471  -1.866  1.00 77.45 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -19.049 25.107  -3.328  1.00 75.95 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -18.241 23.911  -3.834  1.00 67.60 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -18.172 23.913  -5.324  1.00 61.63 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -19.877 30.096  -1.451  1.00 89.49 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -20.739 31.278  -1.609  1.00 88.52 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -20.234 32.168  -2.757  1.00 87.90 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -21.034 32.671  -3.535  1.00 86.01 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -20.862 32.048  -0.275  1.00 87.85 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -21.603 31.185  0.774   1.00 85.52 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -21.602 33.385  -0.468  1.00 85.30 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -21.523 31.733  2.202   1.00 79.38 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -18.916 32.334  -2.887  1.00 90.02 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -18.306 33.154  -3.947  1.00 89.42 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -18.422 32.501  -5.328  1.00 87.52 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -18.633 33.207  -6.310  1.00 83.47 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -16.834 33.463  -3.606  1.00 89.45 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -16.126 34.249  -4.713  1.00 83.64 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -16.738 34.311  -2.333  1.00 85.49 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -18.313 31.169  -5.420  1.00 86.57 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -18.450 30.418  -6.681  1.00 83.70 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -19.849 30.521  -7.308  1.00 81.62 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -20.000 30.290  -8.507  1.00 76.22 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -18.114 28.935  -6.447  1.00 81.47 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -16.608 28.642  -6.440  1.00 74.57 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -16.261 27.187  -6.061  1.00 72.38 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -15.068 26.914  -5.798  1.00 65.20 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -17.172 26.320  -5.974  1.00 67.11 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -20.872 30.848  -6.522  1.00 80.97 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -22.235 30.922  -7.028  1.00 77.30 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -22.461 32.169  -7.878  1.00 75.65 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -22.378 33.305  -7.401  1.00 68.37 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -23.234 30.903  -5.873  1.00 73.49 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -23.326 29.539  -5.204  1.00 66.72 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -24.435 29.577  -3.776  1.00 61.86 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -26.027 29.784  -4.610  1.00 55.42 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -22.878 31.958  -9.129  1.00 71.79 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -23.497 32.998  -9.941  1.00 69.33 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -24.964 33.188  -9.513  1.00 69.64 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -25.683 32.225  -9.275  1.00 61.81 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -23.384 32.663  -11.438 1.00 62.64 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -21.929 32.668  -11.953 1.00 54.62 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -21.812 32.483  -13.480 1.00 49.24 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -20.708 32.688  -14.022 1.00 43.73 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -22.814 32.145  -14.165 1.00 42.88 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -25.416 34.433  -9.421  1.00 70.46 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -26.814 34.811  -9.163  1.00 69.35 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -27.514 34.062  -8.011  1.00 71.22 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -28.671 33.643  -8.108  1.00 65.78 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -27.617 34.806  -10.476 1.00 62.81 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -27.368 36.041  -11.342 1.00 56.04 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -27.058 37.108  -10.758 1.00 49.59 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -27.567 35.933  -12.567 1.00 49.06 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -26.842 33.958  -6.856  1.00 70.09 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -27.356 33.281  -5.650  1.00 69.92 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -28.789 33.698  -5.321  1.00 71.96 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -29.659 32.854  -5.126  1.00 68.17 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -26.454 33.576  -4.429  1.00 65.75 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -26.932 32.835  -3.174  1.00 59.53 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -24.993 33.195  -4.676  1.00 59.08 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -29.072 35.000  -5.285  1.00 72.27 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -30.395 35.526  -4.937  1.00 72.66 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -31.496 35.067  -5.894  1.00 74.69 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -32.608 34.754  -5.470  1.00 71.88 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -31.179 34.977  -7.170  1.00 71.96 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -32.103 34.556  -8.215  1.00 72.16 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -32.435 33.057  -8.111  1.00 74.68 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -33.582 32.651  -8.291  1.00 71.08 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -31.420 34.893  -9.541  1.00 67.43 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -32.378 34.993  -10.729 1.00 60.21 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -32.806 36.447  -10.965 1.00 54.56 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -31.651 34.483  -11.969 1.00 53.22 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -31.435 32.236  -7.768  1.00 74.31 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -31.593 30.802  -7.560  1.00 74.74 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -32.456 30.511  -6.321  1.00 77.24 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -33.415 29.746  -6.388  1.00 75.41 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -30.191 30.183  -7.453  1.00 71.57 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -30.173 28.684  -7.788  1.00 65.37 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -30.294 28.455  -9.291  1.00 59.92 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -28.855 28.070  -7.320  1.00 59.80 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -32.175 31.199  -5.196  1.00 78.54 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -32.974 31.098  -3.972  1.00 78.45 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -34.407 31.599  -4.160  1.00 79.44 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -35.329 31.011  -3.606  1.00 76.40 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -32.291 31.860  -2.831  1.00 76.22 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -31.313 31.005  -2.051  1.00 72.28 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -31.750 30.286  -0.923  1.00 66.81 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -29.969 30.913  -2.449  1.00 65.67 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -30.846 29.494  -0.196  1.00 60.99 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -29.063 30.118  -1.727  1.00 59.74 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -29.502 29.413  -0.598  1.00 59.54 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -34.626 32.655  -4.962  1.00 77.36 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -35.969 33.164  -5.226  1.00 76.52 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -36.865 32.121  -5.920  1.00 77.34 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -38.068 32.070  -5.670  1.00 73.07 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -35.851 34.445  -6.058  1.00 73.51 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -36.289 31.254  -6.755  1.00 76.93 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -37.043 30.272  -7.549  1.00 75.98 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -37.172 28.912  -6.905  1.00 78.02 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -38.261 28.348  -6.872  1.00 74.25 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -36.365 30.104  -8.896  1.00 71.27 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -36.528 31.409  -9.653  1.00 63.94 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -35.754 31.299  -10.930 1.00 59.18 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -35.791 32.613  -11.532 1.00 53.38 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -34.900 33.048  -12.356 1.00 46.88 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -33.961 32.265  -12.805 1.00 43.31 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -34.949 34.287  -12.732 1.00 41.44 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -36.061 28.395  -6.412  1.00 81.71 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -36.005 27.073  -5.796  1.00 84.33 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -36.080 27.150  -4.266  1.00 86.62 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -35.975 26.141  -3.586  1.00 85.74 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -34.766 26.335  -6.326  1.00 83.41 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -34.843 26.022  -7.836  1.00 81.04 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -33.492 25.562  -8.354  1.00 76.35 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -35.866 24.919  -8.131  1.00 76.72 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -36.335 28.342  -3.715  1.00 87.14 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -36.362 28.588  -2.276  1.00 87.63 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -37.331 27.700  -1.496  1.00 89.64 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -36.989 27.234  -0.411  1.00 88.66 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -38.509 27.398  -2.042  1.00 90.72 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -39.450 26.468  -1.394  1.00 91.39 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -38.902 25.041  -1.309  1.00 92.48 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -39.074 24.396  -0.282  1.00 91.54 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -40.798 26.449  -2.122  1.00 89.70 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -41.663 27.685  -1.838  1.00 80.47 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -43.067 27.438  -2.398  1.00 75.18 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -44.052 28.553  -2.037  1.00 64.97 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -45.430 28.166  -2.416  1.00 57.47 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -38.251 24.564  -2.371  1.00 92.24 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -37.603 23.252  -2.381  1.00 92.94 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -36.440 23.202  -1.380  1.00 93.84 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -36.405 22.315  -0.531  1.00 93.37 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -37.149 22.921  -3.811  1.00 92.15 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -36.164 21.774  -3.873  1.00 92.23 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -34.788 22.032  -4.035  1.00 90.05 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -36.605 20.448  -3.701  1.00 90.44 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -33.863 20.980  -4.022  1.00 89.58 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -35.683 19.387  -3.685  1.00 89.08 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -34.310 19.661  -3.842  1.00 90.20 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -33.404 18.633  -3.802  1.00 88.66 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -35.564 24.207  -1.409  1.00 93.40 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -34.430 24.322  -0.481  1.00 93.34 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -34.931 24.352  0.966   1.00 94.17 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -34.449 23.596  1.806   1.00 93.84 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -33.583 25.573  -0.810  1.00 91.89 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -32.949 25.473  -2.218  1.00 87.78 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -32.481 25.778  0.245   1.00 87.70 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -32.386 26.805  -2.730  1.00 82.71 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -35.942 25.185  1.264   1.00 94.29 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -36.516 25.294  2.602   1.00 94.41 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -37.131 23.967  3.066   1.00 95.00 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -36.979 23.609  4.226   1.00 94.40 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -37.560 26.425  2.611   1.00 93.19 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -38.083 26.769  4.023   1.00 81.96 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -37.025 27.492  4.855   1.00 74.15 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -39.309 27.679  3.919   1.00 73.11 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -37.805 23.244  2.174   1.00 95.53 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -38.384 21.937  2.484   1.00 96.00 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -37.299 20.919  2.870   1.00 96.46 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -37.429 20.254  3.899   1.00 95.59 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -39.221 21.471  1.282   1.00 95.28 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -40.281 20.078  1.746   1.00 88.44 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -36.201 20.849  2.110   1.00 96.17 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -35.058 19.990  2.430   1.00 96.14 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -34.401 20.379  3.763   1.00 96.68 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -34.243 19.538  4.642   1.00 96.06 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -34.035 20.046  1.286   1.00 95.26 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -34.700 19.259  -0.213  1.00 91.85 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -34.070 21.662  3.947   1.00 96.54 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -33.406 22.149  5.163   1.00 96.48 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -34.281 21.974  6.410   1.00 96.99 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -33.772 21.626  7.473   1.00 96.34 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -33.004 23.622  4.990   1.00 95.59 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -31.916 23.906  3.930   1.00 92.80 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -31.643 25.409  3.884   1.00 87.31 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -30.607 23.183  4.207   1.00 86.70 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -35.600 22.179  6.295   1.00 96.92 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -36.541 21.950  7.389   1.00 97.22 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -36.622 20.462  7.741   1.00 97.39 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -36.592 20.117  8.921   1.00 96.82 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -37.915 22.523  6.998   1.00 96.87 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -38.972 22.431  8.118   1.00 93.07 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -38.621 23.321  9.312   1.00 87.67 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -40.332 22.876  7.582   1.00 86.92 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -36.695 19.587  6.745   1.00 97.32 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -36.663 18.142  6.945   1.00 97.32 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -35.396 17.683  7.657   1.00 97.60 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -35.468 16.987  8.674   1.00 96.86 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -34.248 18.158  7.196   1.00 97.83 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -32.957 17.897  7.832   1.00 97.68 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -32.904 18.412  9.276   1.00 97.73 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -32.515 17.674  10.179  1.00 96.93 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -31.835 18.506  6.976   1.00 96.94 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -31.593 17.818  5.660   1.00 96.16 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -31.097 18.413  4.523   1.00 86.60 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -31.775 16.494  5.359   1.00 86.72 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -30.989 17.474  3.572   1.00 89.05 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -31.395 16.299  4.036   1.00 90.11 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -33.379 19.632  9.533   1.00 97.57 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -33.412 20.184  10.885  1.00 97.49 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -34.331 19.384  11.826  1.00 97.56 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -33.963 19.127  12.969  1.00 96.50 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -33.827 21.655  10.804  1.00 96.78 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -35.513 18.969  11.362  1.00 97.85 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -36.439 18.150  12.161  1.00 97.82 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -35.823 16.780  12.454  1.00 97.75 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -35.861 16.323  13.598  1.00 97.04 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -37.813 18.022  11.461  1.00 97.49 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -38.538 19.392  11.445  1.00 95.53 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -38.709 16.980  12.160  1.00 95.91 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -39.735 19.439  10.483  1.00 90.14 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -35.241 16.128  11.459  1.00 97.94 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -34.638 14.812  11.649  1.00 97.86 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -33.425 14.874  12.583  1.00 97.81 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -33.400 14.166  13.590  1.00 97.03 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -34.301 14.194  10.287  1.00 97.46 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -34.005 12.724  10.383  1.00 97.23 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -34.940 11.718  10.547  1.00 88.01 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -32.774 12.128  10.337  1.00 88.96 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -34.281 10.552  10.582  1.00 90.75 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -32.973 10.763  10.461  1.00 92.00 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -32.479 15.770  12.325  1.00 97.29 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -31.236 15.871  13.093  1.00 97.13 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -31.385 16.477  14.488  1.00 97.28 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -30.698 16.072  15.424  1.00 95.92 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -32.306 17.440  14.674  1.00 97.52 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -32.474 18.122  15.965  1.00 97.39 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -33.619 17.573  16.824  1.00 97.41 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -33.675 17.896  18.014  1.00 95.86 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -32.633 19.634  15.747  1.00 96.63 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -31.424 20.331  15.096  1.00 94.20 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -31.780 21.786  14.790  1.00 89.08 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -30.200 20.329  16.017  1.00 88.46 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -34.538 16.780  16.266  1.00 97.46 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -35.676 16.217  17.004  1.00 97.34 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -35.759 14.692  16.903  1.00 97.48 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -35.812 14.027  17.935  1.00 96.26 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -37.001 16.874  16.556  1.00 96.45 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -37.085 18.406  16.716  1.00 90.84 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -38.364 18.922  16.071  1.00 84.05 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -37.099 18.814  18.191  1.00 83.12 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -35.779 14.113  15.697  1.00 97.51 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -36.044 12.675  15.515  1.00 97.43 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -34.876 11.826  16.010  1.00 97.35 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -35.064 10.994  16.900  1.00 96.41 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -36.408 12.332  14.054  1.00 96.82 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -36.693 10.837  13.880  1.00 93.48 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -37.654 13.098  13.596  1.00 94.01 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -33.664 12.049  15.492  1.00 97.47 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -32.468 11.322  15.935  1.00 97.32 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -32.179 11.521  17.439  1.00 97.29 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -32.007 10.522  18.146  1.00 96.44 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -31.251 11.692  15.065  1.00 96.80 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -31.261 11.127  13.632  1.00 95.62 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -30.070 11.694  12.860  1.00 92.06 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -31.151 9.602   13.618  1.00 91.92 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -32.224 12.761  17.990  1.00 97.46 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -32.091 12.968  19.435  1.00 97.38 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -33.157 12.248  20.263  1.00 97.38 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -32.852 11.719  21.333  1.00 96.35 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -32.176 14.480  19.635  1.00 96.66 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -31.646 15.040  18.330  1.00 94.90 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -32.194 14.047  17.309  1.00 96.98 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -34.410 12.183  19.787  1.00 97.32 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -35.490 11.478  20.474  1.00 97.37 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -35.234 9.968   20.517  1.00 97.36 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -35.382 9.360   21.578  1.00 96.45 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -36.830 11.816  19.796  1.00 96.96 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -38.060 11.196  20.491  1.00 92.50 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -38.293 11.792  21.880  1.00 85.85 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -39.308 11.441  19.648  1.00 84.97 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -34.814 9.372   19.406  1.00 97.10 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -34.443 7.947   19.348  1.00 96.81 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -33.301 7.664   20.332  1.00 96.67 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -33.408 6.763   21.169  1.00 95.54 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -34.082 7.528   17.903  1.00 96.27 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -35.322 7.611   16.981  1.00 93.92 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -33.518 6.094   17.865  1.00 93.92 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -34.985 7.527   15.486  1.00 88.53 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -32.247 8.478   20.301  1.00 96.80 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -31.121 8.355   21.232  1.00 96.79 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -31.575 8.442   22.696  1.00 96.64 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -31.213 7.594   23.513  1.00 95.57 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -30.075 9.428   20.912  1.00 96.44 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -28.839 9.335   21.787  1.00 96.52 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -28.739 10.089  22.974  1.00 94.20 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -27.786 8.467   21.432  1.00 94.38 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -27.602 9.983   23.794  1.00 93.81 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -26.642 8.358   22.244  1.00 93.63 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -26.556 9.119   23.426  1.00 94.77 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -25.441 9.013   24.223  1.00 93.45 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -32.419 9.424   23.037  1.00 96.67 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -32.942 9.589   24.394  1.00 96.71 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -33.817 8.411   24.836  1.00 96.57 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -33.686 7.945   25.970  1.00 95.40 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -33.721 10.907  24.482  1.00 96.55 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -34.349 11.125  25.845  1.00 95.57 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -35.728 10.908  26.043  1.00 91.38 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -33.547 11.501  26.937  1.00 91.73 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -36.295 11.079  27.315  1.00 90.95 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -34.111 11.671  28.212  1.00 91.01 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -35.485 11.460  28.399  1.00 91.65 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -34.686 7.900   23.968  1.00 96.35 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -35.569 6.776   24.296  1.00 95.93 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -34.783 5.513   24.674  1.00 95.42 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -35.151 4.831   25.638  1.00 93.32 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -36.513 6.499   23.111  1.00 95.56 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -37.650 7.533   22.947  1.00 91.19 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -38.370 7.283   21.623  1.00 85.97 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -38.677 7.448   24.078  1.00 84.96 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -33.684 5.234   23.973  1.00 95.40 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -32.858 4.052   24.232  1.00 94.52 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -31.837 4.253   25.361  1.00 93.95 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -31.666 3.367   26.198  1.00 90.64 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -32.186 3.605   22.928  1.00 93.23 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -33.128 2.864   22.004  1.00 89.67 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -33.492 1.535   22.287  1.00 82.45 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -33.667 3.493   20.871  1.00 80.82 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -34.380 0.847   21.447  1.00 78.42 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -34.558 2.809   20.028  1.00 76.64 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -34.917 1.485   20.318  1.00 78.28 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -31.173 5.411   25.414  1.00 94.55 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -30.058 5.638   26.356  1.00 93.80 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -30.467 6.335   27.650  1.00 92.95 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -29.762 6.221   28.655  1.00 87.69 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -28.921 6.434   25.707  1.00 92.42 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -29.311 7.769   25.483  1.00 82.86 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -28.440 5.837   24.388  1.00 82.99 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -31.583 7.077   27.636  1.00 93.84 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -32.021 7.975   28.724  1.00 94.49 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -30.984 9.056   29.087  1.00 94.76 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -31.070 9.654   30.156  1.00 90.33 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -32.485 7.165   29.948  1.00 93.05 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -33.569 6.106   29.648  1.00 86.93 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -34.886 6.764   29.238  1.00 81.01 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -35.958 5.756   29.128  1.00 74.06 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -37.249 6.016   28.992  1.00 65.87 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -37.711 7.239   28.946  1.00 57.92 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -38.112 5.038   28.896  1.00 58.70 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -30.021 9.325   28.217  1.00 94.40 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -29.017 10.390  28.353  1.00 94.55 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -29.414 11.594  27.493  1.00 95.20 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -30.154 11.459  26.523  1.00 92.84 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -27.621 9.850   27.989  1.00 93.22 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -27.121 8.729   28.930  1.00 89.61 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -25.786 8.139   28.451  1.00 85.23 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -25.339 6.970   29.347  1.00 77.46 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -24.191 6.206   28.786  1.00 69.38 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -28.909 12.778  27.841  1.00 95.29 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -29.193 14.000  27.088  1.00 95.90 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -28.495 13.966  25.710  1.00 96.24 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -27.269 14.081  25.670  1.00 94.86 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -28.760 15.210  27.937  1.00 94.71 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -29.054 16.552  27.275  1.00 91.81 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -29.442 16.659  26.131  1.00 83.09 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -28.861 17.634  27.999  1.00 83.21 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -29.241 13.877  24.602  1.00 96.03 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -28.650 13.799  23.267  1.00 96.34 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -27.948 15.092  22.853  1.00 96.67 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -26.930 15.049  22.172  1.00 95.35 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -29.822 13.471  22.336  1.00 95.08 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -31.035 14.062  23.045  1.00 92.77 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -30.701 13.843  24.519  1.00 95.05 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -28.422 16.254  23.311  1.00 96.50 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -27.812 17.543  22.954  1.00 96.67 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -26.412 17.725  23.551  1.00 96.23 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -25.580 18.418  22.970  1.00 94.34 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -28.737 18.688  23.370  1.00 96.37 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -30.105 18.610  22.730  1.00 96.64 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -30.254 18.809  21.341  1.00 93.68 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -31.240 18.293  23.503  1.00 93.45 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -31.514 18.699  20.734  1.00 93.08 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -32.507 18.179  22.905  1.00 92.86 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -32.638 18.379  21.519  1.00 94.90 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -33.873 18.254  20.924  1.00 93.82 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -26.117 17.068  24.683  1.00 95.91 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -24.752 17.018  25.223  1.00 95.69 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -23.844 16.142  24.357  1.00 95.92 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -22.666 16.451  24.228  1.00 93.54 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -24.792 16.539  26.682  1.00 94.22 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -23.419 16.682  27.364  1.00 83.36 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -23.496 16.262  28.835  1.00 76.60 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -22.195 16.440  29.505  1.00 66.64 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -21.936 16.236  30.788  1.00 57.43 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -22.855 15.826  31.619  1.00 51.17 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -20.742 16.445  31.257  1.00 50.20 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -24.395 15.077  23.781  1.00 96.08 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -23.674 14.239  22.826  1.00 96.40 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -23.374 15.025  21.538  1.00 96.50 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -22.216 15.095  21.134  1.00 95.41 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -24.481 12.960  22.568  1.00 96.13 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -23.716 11.889  21.821  1.00 96.47 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -23.568 11.959  20.423  1.00 93.95 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -23.157 10.801  22.519  1.00 93.82 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -22.858 10.963  19.734  1.00 93.28 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -22.452 9.798   21.834  1.00 92.89 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -22.300 9.884   20.439  1.00 94.33 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -24.377 15.709  20.976  1.00 96.38 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -24.226 16.570  19.796  1.00 96.48 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -23.210 17.701  20.023  1.00 96.26 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -22.396 17.978  19.145  1.00 95.12 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -25.596 17.150  19.397  1.00 96.20 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -26.606 16.124  18.839  1.00 94.63 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -27.936 16.819  18.555  1.00 90.96 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -26.118 15.476  17.544  1.00 90.47 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -23.188 18.308  21.210  1.00 95.33 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -22.181 19.325  21.547  1.00 94.88 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -20.745 18.794  21.449  1.00 94.74 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -19.847 19.525  21.041  1.00 92.78 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -22.452 19.881  22.950  1.00 93.64 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -21.624 21.090  23.274  1.00 90.78 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -20.508 21.112  24.035  1.00 82.95 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -21.817 22.460  22.796  1.00 85.93 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -19.998 22.409  24.071  1.00 80.01 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -20.765 23.263  23.319  1.00 83.30 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -22.774 23.092  21.967  1.00 79.97 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -20.662 24.644  23.030  1.00 81.66 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -22.678 24.462  21.681  1.00 77.02 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -21.630 25.232  22.204  1.00 77.94 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -20.530 17.529  21.788  1.00 94.69 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -19.223 16.873  21.666  1.00 94.23 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -18.750 16.661  20.222  1.00 94.74 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -17.551 16.491  19.997  1.00 92.69 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -19.664 16.710  19.249  1.00 95.89 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -19.378 16.451  17.827  1.00 96.14 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -19.615 17.663  16.911  1.00 96.38 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -19.672 17.514  15.696  1.00 95.35 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -20.110 15.185  17.327  1.00 95.45 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -21.644 15.322  17.415  1.00 92.48 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -19.619 13.949  18.109  1.00 89.95 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -22.402 14.238  16.635  1.00 91.22 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -19.725 18.880  17.456  1.00 95.49 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -19.968 20.095  16.651  1.00 95.56 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -18.893 20.304  15.580  1.00 95.87 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -19.220 20.677  14.455  1.00 94.89 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -20.085 21.340  17.554  1.00 94.33 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -20.127 22.656  16.765  1.00 86.29 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -21.363 21.289  18.390  1.00 86.70 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -17.625 20.048  15.890  1.00 94.83 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -16.529 20.229  14.920  1.00 94.60 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -16.619 19.251  13.733  1.00 94.95 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -16.547 19.715  12.595  1.00 93.94 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -15.148 20.176  15.591  1.00 93.50 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -15.109 21.095  16.660  1.00 84.37 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -14.018 20.547  14.635  1.00 82.28 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -16.842 17.937  13.934  1.00 96.32 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -17.152 17.022  12.837  1.00 96.27 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -18.396 17.419  12.034  1.00 96.20 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -18.338 17.417  10.807  1.00 94.85 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -17.332 15.649  13.484  1.00 95.21 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -16.504 15.732  14.748  1.00 92.60 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -16.611 17.187  15.156  1.00 95.46 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -19.490 17.824  12.680  1.00 96.54 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -20.711 18.253  11.982  1.00 96.52 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -20.455 19.479  11.086  1.00 96.25 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -20.856 19.500  9.924   1.00 95.10 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -21.832 18.547  12.995  1.00 96.40 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -22.353 17.339  13.805  1.00 95.69 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -23.442 17.801  14.770  1.00 93.11 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -22.916 16.225  12.937  1.00 92.91 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -19.728 20.474  11.595  1.00 95.51 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -19.331 21.631  10.791  1.00 95.25 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -18.352 21.257  9.660   1.00 95.08 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -18.385 21.855  8.588   1.00 93.54 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -18.732 22.683  11.726  1.00 94.50 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -17.513 20.245  9.874   1.00 95.35 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -16.631 19.709  8.823   1.00 94.83 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -17.436 19.015  7.724   1.00 94.45 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -17.166 19.247  6.552   1.00 93.31 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -15.578 18.753  9.399   1.00 94.53 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -14.865 19.390  10.436  1.00 87.20 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -14.550 18.325  8.357   1.00 87.04 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -18.459 18.240  8.088   1.00 95.32 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -19.384 17.628  7.136   1.00 94.87 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -20.102 18.688  6.287   1.00 94.48 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -20.152 18.579  5.064   1.00 92.97 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -20.386 16.765  7.917   1.00 94.59 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -20.568 19.769  6.919   1.00 94.77 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -21.154 20.908  6.211   1.00 94.16 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -20.141 21.602  5.283   1.00 93.68 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -20.473 21.945  4.149   1.00 92.13 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -21.736 21.899  7.229   1.00 93.38 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -22.508 23.021  6.567   1.00 92.40 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -21.894 24.263  6.312   1.00 88.74 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -23.836 22.811  6.153   1.00 88.36 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -22.604 25.281  5.659   1.00 86.83 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -24.548 23.828  5.499   1.00 85.99 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -23.930 25.062  5.251   1.00 87.92 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -18.903 21.784  5.732   1.00 93.00 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -17.851 22.416  4.934   1.00 91.81 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -17.377 21.573  3.748   1.00 92.10 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -17.185 22.102  2.651   1.00 89.77 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -17.201 20.271  3.958   1.00 92.91 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -16.587 19.364  2.971   1.00 91.51 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -17.583 18.670  2.043   1.00 90.57 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -17.175 18.225  0.977   1.00 87.74 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -15.742 18.278  3.654   1.00 90.60 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -16.533 17.483  4.507   1.00 86.02 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -14.586 18.850  4.472   1.00 85.93 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -18.858 18.553  2.446   1.00 91.56 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -19.863 17.734  1.751   1.00 90.68 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -19.402 16.283  1.531   1.00 90.20 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -19.611 15.702  0.473   1.00 86.04 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -20.339 18.426  0.465   1.00 88.85 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -21.736 18.381  0.366   1.00 79.13 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -18.710 15.701  2.528   1.00 90.39 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -18.159 14.348  2.425   1.00 90.11 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -18.160 13.634  3.777   1.00 90.63 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -17.392 13.984  4.675   1.00 89.49 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -16.741 14.424  1.850   1.00 88.70 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -16.161 13.137  1.770   1.00 84.23 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -18.974 12.580  3.902   1.00 91.04 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -19.015 11.731  5.100   1.00 91.19 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -17.661 11.071  5.380   1.00 92.02 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -17.191 11.072  6.514   1.00 90.86 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -20.084 10.641  4.941   1.00 89.87 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -21.344 11.222  4.660   1.00 80.81 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -16.992 10.575  4.339   1.00 91.72 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -15.693 9.912   4.477   1.00 91.45 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -14.583 10.868  4.928   1.00 92.48 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -13.788 10.513  5.794   1.00 91.09 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -15.313 9.211   3.171   1.00 89.51 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -15.231 10.121  2.096   1.00 80.53 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -14.561 12.107  4.415   1.00 92.62 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -13.600 13.119  4.856   1.00 92.66 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -13.854 13.588  6.301   1.00 93.52 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -12.928 14.020  6.982   1.00 92.41 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -13.630 14.294  3.873   1.00 91.87 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -15.089 13.480  6.784   1.00 94.30 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -15.461 13.837  8.163   1.00 94.82 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -15.100 12.747  9.175   1.00 95.06 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -14.811 13.053  10.332  1.00 93.78 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -16.956 14.170  8.232   1.00 94.34 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -17.251 15.193  7.306   1.00 84.72 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -17.378 14.686  9.602   1.00 84.93 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -15.052 11.490  8.742   1.00 94.80 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -14.807 10.316  9.583   1.00 94.69 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -13.604 10.442  10.540  1.00 95.07 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -13.762 10.102  11.712  1.00 94.34 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -14.697 9.082   8.667   1.00 93.78 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -14.411 7.756   9.394   1.00 92.59 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -15.522 7.378   10.366  1.00 88.87 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -14.258 6.637   8.368   1.00 88.99 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -12.423 10.952  10.133  1.00 95.06 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -11.289 11.092  11.051  1.00 94.44 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -11.593 11.979  12.263  1.00 94.90 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -11.282 11.622  13.398  1.00 93.84 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -10.144 11.666  10.208  1.00 93.12 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -10.500 11.288  8.781   1.00 92.26 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -12.020 11.325  8.785   1.00 94.29 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -12.232 13.134  12.031  1.00 95.65 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -12.588 14.071  13.096  1.00 95.61 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -13.743 13.535  13.948  1.00 95.61 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -13.729 13.700  15.167  1.00 94.44 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -12.945 15.442  12.497  1.00 95.04 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -11.859 16.110  11.632  1.00 92.80 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -12.323 17.509  11.243  1.00 87.87 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -10.523 16.242  12.346  1.00 87.94 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -14.715 12.864  13.325  1.00 96.24 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -15.837 12.239  14.029  1.00 96.37 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -15.350 11.169  15.004  1.00 96.27 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -15.701 11.212  16.179  1.00 95.12 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -16.838 11.660  13.019  1.00 95.86 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -18.100 11.129  13.699  1.00 92.53 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -19.031 12.374  14.637  1.00 92.20 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -19.975 13.131  13.296  1.00 84.89 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -14.489 10.266  14.556  1.00 96.07 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -13.921 9.214   15.401  1.00 95.72 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -13.195 9.796   16.619  1.00 95.47 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -13.451 9.382   17.747  1.00 93.82 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -12.997 8.345   14.541  1.00 94.88 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -12.550 7.070   15.258  1.00 89.22 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -11.546 5.953   14.231  1.00 87.50 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -12.746 5.471   12.970  1.00 79.48 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -12.361 10.815  16.407  1.00 95.61 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -11.639 11.502  17.485  1.00 94.91 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -12.587 12.134  18.512  1.00 94.82 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -12.401 11.946  19.709  1.00 93.23 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -10.704 12.545  16.855  1.00 93.99 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -9.742  13.222  17.842  1.00 88.86 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -8.657  12.267  18.339  1.00 83.65 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -7.622  13.039  19.152  1.00 79.01 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -6.757  12.139  19.942  1.00 71.02 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -13.615 12.863  18.062  1.00 95.58 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -14.558 13.535  18.957  1.00 95.46 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -15.476 12.561  19.713  1.00 95.16 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -15.720 12.753  20.898  1.00 93.55 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -15.387 14.546  18.161  1.00 95.08 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -14.379 16.004  17.753  1.00 91.31 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -15.969 11.517  19.047  1.00 96.37 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -16.827 10.502  19.680  1.00 96.06 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -16.063 9.727   20.759  1.00 95.63 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -16.607 9.483   21.834  1.00 92.75 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -17.421 9.572   18.604  1.00 94.60 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -18.101 8.341   19.192  1.00 86.59 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -18.486 10.312  17.787  1.00 86.01 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -14.797 9.394   20.518  1.00 95.59 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -13.948 8.722   21.504  1.00 95.15 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -13.617 9.632   22.701  1.00 94.77 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -13.772 9.219   23.848  1.00 92.03 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -12.654 8.207   20.844  1.00 93.85 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -12.889 6.996   19.922  1.00 90.59 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -11.619 6.435   19.251  1.00 91.00 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -11.744 5.492   18.436  1.00 84.60 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -10.485 6.868   19.559  1.00 86.54 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -13.182 10.876  22.458  1.00 94.19 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -12.665 11.748  23.521  1.00 93.44 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -13.747 12.569  24.236  1.00 93.41 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -13.708 12.701  25.459  1.00 89.49 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -11.573 12.677  22.973  1.00 91.65 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -10.325 11.897  22.552  1.00 83.68 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -9.159  12.782  22.104  1.00 79.13 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -8.010  12.279  22.104  1.00 71.94 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -9.361  13.938  21.674  1.00 73.39 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -14.708 13.125  23.496  1.00 93.90 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -15.705 14.031  24.065  1.00 93.37 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -16.944 13.295  24.581  1.00 93.42 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -17.551 13.724  25.562  1.00 88.90 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -16.104 15.091  23.029  1.00 91.92 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -14.949 15.958  22.559  1.00 90.95 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -13.922 16.106  23.193  1.00 82.00 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -15.114 16.593  21.418  1.00 81.71 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -17.334 12.200  23.931  1.00 94.65 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -18.563 11.468  24.248  1.00 94.65 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -18.309 10.138  24.972  1.00 94.28 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -19.255 9.525   25.459  1.00 88.55 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -19.393 11.297  22.968  1.00 93.44 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -19.840 12.619  22.351  1.00 93.37 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -19.715 13.695  22.904  1.00 82.35 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -20.414 12.566  21.170  1.00 81.79 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -17.055 9.711   25.081  1.00 92.71 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -16.655 8.526   25.843  1.00 92.60 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -17.103 7.192   25.241  1.00 93.40 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -17.296 6.229   25.980  1.00 88.35 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -17.296 7.130   23.926  1.00 94.61 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -17.596 5.867   23.234  1.00 94.98 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -16.324 5.024   23.159  1.00 94.76 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -15.260 5.519   22.784  1.00 92.65 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -18.209 6.104   21.844  1.00 94.30 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -18.530 4.784   21.136  1.00 89.85 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -19.522 6.891   21.953  1.00 89.98 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -16.434 3.737   23.506  1.00 93.95 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -15.297 2.829   23.520  1.00 93.56 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -14.702 2.644   22.116  1.00 93.64 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -15.423 2.475   21.133  1.00 91.22 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -15.730 1.495   24.132  1.00 91.90 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -13.369 2.598   22.036  1.00 92.95 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -12.617 2.501   20.772  1.00 92.69 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -13.033 1.313   19.893  1.00 92.68 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -13.074 1.441   18.683  1.00 89.48 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -11.109 2.416   21.068  1.00 90.92 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -10.520 3.708   21.661  1.00 87.24 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -8.992  3.603   21.807  1.00 84.91 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -8.383  4.923   22.303  1.00 77.80 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -6.896  4.887   22.308  1.00 70.90 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -13.353 0.163   20.481  1.00 92.14 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -13.774 -1.013  19.713  1.00 90.88 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -15.154 -0.842  19.056  1.00 91.83 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -15.419 -1.474  18.041  1.00 89.59 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -13.717 -2.261  20.606  1.00 88.76 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -14.648 -2.214  21.790  1.00 84.37 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -14.360 -1.724  23.043  1.00 72.63 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -15.942 -2.681  21.826  1.00 72.10 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -15.448 -1.888  23.815  1.00 70.96 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -16.426 -2.457  23.113  1.00 72.09 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -16.009 0.031   19.600  1.00 93.22 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -17.318 0.362   19.025  1.00 93.69 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -17.178 1.475   17.981  1.00 94.05 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -17.620 1.295   16.850  1.00 92.57 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -18.338 0.719   20.134  1.00 92.77 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -18.559 -0.517  21.035  1.00 88.65 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -19.671 1.204   19.527  1.00 87.71 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -19.516 -0.287  22.196  1.00 79.22 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -16.534 2.592   18.326  1.00 94.16 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -16.356 3.718   17.399  1.00 94.42 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -15.612 3.297   16.129  1.00 94.57 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -16.063 3.580   15.024  1.00 93.01 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -15.618 4.879   18.084  1.00 93.57 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -14.283 4.526   18.380  1.00 83.75 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -14.528 2.534   16.277  1.00 94.02 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -13.670 2.085   15.167  1.00 93.87 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -14.295 0.998   14.292  1.00 94.16 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -13.769 0.728   13.221  1.00 91.83 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -12.313 1.629   15.705  1.00 92.91 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -11.552 2.795   16.350  1.00 90.86 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -10.221 2.350   16.948  1.00 86.76 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -9.594  3.483   17.646  1.00 85.71 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -8.373  3.575   18.128  1.00 82.48 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -7.503  2.608   18.048  1.00 75.91 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -8.010  4.671   18.716  1.00 78.20 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -15.390 0.391   14.729  1.00 93.34 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -16.153 -0.572  13.940  1.00 93.45 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -17.407 0.061   13.316  1.00 94.15 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -17.654 -0.112  12.125  1.00 93.13 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -16.492 -1.780  14.826  1.00 92.63 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -17.244 -2.873  14.095  1.00 92.02 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -18.592 -3.136  14.402  1.00 87.19 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -16.606 -3.609  13.084  1.00 86.94 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -19.296 -4.128  13.702  1.00 84.92 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -17.308 -4.600  12.377  1.00 84.52 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -18.655 -4.858  12.686  1.00 86.48 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -18.174 0.822   14.098  1.00 94.98 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -19.462 1.373   13.658  1.00 95.02 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -19.299 2.592   12.746  1.00 95.05 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -19.925 2.636   11.692  1.00 93.96 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -20.365 1.681   14.874  1.00 94.25 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -20.637 0.422   15.732  1.00 90.39 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -21.696 2.317   14.444  1.00 90.93 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -21.283 -0.758  14.992  1.00 83.91 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -18.453 3.558   13.111  1.00 95.29 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -18.318 4.803   12.344  1.00 95.39 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -17.856 4.595   10.887  1.00 95.01 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -18.455 5.201   9.999   1.00 93.83 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -17.409 5.801   13.074  1.00 95.34 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -17.943 6.326   14.418  1.00 94.84 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -16.867 7.193   15.070  1.00 92.43 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -19.205 7.168   14.255  1.00 91.82 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -16.862 3.732   10.578  1.00 94.52 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -16.488 3.491   9.181   1.00 93.62 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -17.585 2.794   8.367   1.00 93.03 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -17.702 3.037   7.169   1.00 91.14 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -15.211 2.646   9.228   1.00 92.59 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -14.659 2.883   10.624  1.00 92.10 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -15.924 3.059   11.452  1.00 94.19 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -18.394 1.933   9.002   1.00 93.96 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -19.556 1.309   8.358   1.00 93.14 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -20.627 2.372   8.090   1.00 92.59 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -21.083 2.492   6.957   1.00 91.29 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -20.102 0.131   9.201   1.00 92.58 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -19.059 -1.009  9.276   1.00 89.58 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -21.423 -0.407  8.612   1.00 89.33 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -19.416 -2.093  10.297  1.00 85.50 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -20.986 3.164   9.098   1.00 93.97 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -21.964 4.242   8.973   1.00 93.44 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -21.609 5.229   7.864   1.00 92.94 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -22.407 5.445   6.958   1.00 90.43 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -20.361 5.715   7.846   1.00 92.82 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -19.865 6.647   6.829   1.00 91.70 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -19.960 6.129   5.380   1.00 90.60 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -19.823 6.913   4.437   1.00 86.72 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -18.418 7.005   7.173   1.00 91.10 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -20.194 4.840   5.190   1.00 90.31 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -20.399 4.222   3.875   1.00 88.87 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -21.859 3.873   3.597   1.00 88.54 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -22.316 4.098   2.485   1.00 84.89 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -19.508 2.987   3.667   1.00 87.25 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -19.606 2.058   4.720   1.00 77.64 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -18.038 3.358   3.543   1.00 77.54 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -22.612 3.364   4.577   1.00 89.93 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -23.960 2.811   4.334   1.00 89.07 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -25.113 3.653   4.882   1.00 88.72 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -26.232 3.526   4.389   1.00 85.20 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -24.087 1.360   4.831   1.00 87.21 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -22.980 0.479   4.241   1.00 81.75 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -24.067 1.218   6.354   1.00 82.18 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -24.880 4.496   5.885   1.00 91.85 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -25.913 5.324   6.495   1.00 92.06 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -26.041 6.662   5.764   1.00 91.54 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -25.144 7.499   5.811   1.00 88.03 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -25.606 5.499   7.984   1.00 91.47 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -26.720 6.253   8.676   1.00 91.04 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -27.888 5.931   8.534   1.00 83.14 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -26.387 7.270   9.431   1.00 82.48 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -27.178 6.857   5.092   1.00 91.08 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -27.440 8.004   4.224   1.00 90.74 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -28.802 8.648   4.526   1.00 91.73 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -29.563 8.962   3.611   1.00 88.92 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -27.308 7.570   2.753   1.00 87.71 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -25.899 7.121   2.354   1.00 82.83 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -24.694 8.460   2.182   1.00 74.41 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -23.237 7.496   1.710   1.00 66.05 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -29.123 8.882   5.795   1.00 93.12 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -30.409 9.447   6.241   1.00 93.48 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -30.739 10.770  5.534   1.00 94.04 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -31.842 10.975  5.029   1.00 91.49 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -30.368 9.710   7.760   1.00 91.98 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -30.311 8.457   8.634   1.00 91.14 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -30.030 7.362   8.114   1.00 83.17 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -30.554 8.600   9.851   1.00 84.40 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -29.763 11.673  5.467   1.00 93.68 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -29.913 12.965  4.803   1.00 93.80 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -30.141 12.838  3.302   1.00 94.03 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -30.984 13.543  2.744   1.00 92.67 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -29.440 11.904  2.644   1.00 93.00 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -29.605 11.644  1.219   1.00 92.56 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -30.988 11.048  0.913   1.00 92.95 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -31.673 11.527  0.012   1.00 91.58 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -28.467 10.737  0.736   1.00 91.01 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -31.453 10.071  1.704   1.00 93.59 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -32.777 9.480   1.535   1.00 93.77 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -33.901 10.515  1.713   1.00 94.26 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -34.841 10.561  0.916   1.00 93.46 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -32.914 8.326   2.531   1.00 93.17 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -33.790 11.401  2.713   1.00 94.94 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -34.752 12.484  2.930   1.00 95.66 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -34.786 13.448  1.739   1.00 95.53 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -35.860 13.732  1.204   1.00 94.61 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -34.430 13.181  4.264   1.00 95.84 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -35.489 14.211  4.726   1.00 95.25 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -35.387 14.382  6.242   1.00 89.31 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -35.309 15.595  4.103   1.00 88.89 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -33.624 13.931  1.294   1.00 94.00 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -33.521 14.833  0.142   1.00 93.64 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -34.097 14.201  -1.131  1.00 94.03 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -34.864 14.853  -1.834  1.00 93.24 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -32.061 15.282  -0.041  1.00 91.91 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -31.530 15.203  -1.460  1.00 90.92 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -30.664 14.158  -1.838  1.00 86.11 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -31.959 16.123  -2.433  1.00 85.54 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -30.234 14.032  -3.174  1.00 83.79 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -31.528 15.994  -3.777  1.00 83.06 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -30.669 14.944  -4.141  1.00 83.41 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -33.790 12.936  -1.405  1.00 93.87 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -34.284 12.222  -2.581  1.00 93.31 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -35.813 12.101  -2.575  1.00 94.13 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -36.448 12.311  -3.607  1.00 93.04 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -33.639 10.834  -2.643  1.00 91.26 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -32.169 10.894  -3.073  1.00 85.75 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -31.460 9.551   -2.935  1.00 80.80 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -32.022 8.550   -2.515  1.00 71.44 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -30.197 9.481   -3.288  1.00 70.35 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -36.424 11.839  -1.417  1.00 94.97 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -37.879 11.835  -1.280  1.00 95.29 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -38.493 13.216  -1.553  1.00 95.54 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -39.470 13.316  -2.290  1.00 94.64 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -38.257 11.341  0.117   1.00 95.01 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -38.015 9.544   0.228   1.00 92.59 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -37.916 14.285  -0.996  1.00 95.58 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -38.374 15.660  -1.261  1.00 95.81 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -38.223 16.004  -2.745  1.00 95.61 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -39.156 16.543  -3.338  1.00 94.73 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -37.632 16.688  -0.382  1.00 95.67 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -38.034 18.127  -0.726  1.00 92.67 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -37.946 16.485  1.105   1.00 92.92 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -37.098 15.654  -3.364  1.00 95.17 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -36.841 15.907  -4.778  1.00 94.82 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -37.823 15.158  -5.693  1.00 94.77 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -38.391 15.758  -6.603  1.00 93.65 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -35.386 15.536  -5.081  1.00 93.96 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -38.096 13.880  -5.420  1.00 94.81 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -39.044 13.088  -6.198  1.00 94.67 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -40.474 13.655  -6.125  1.00 94.72 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -41.131 13.823  -7.154  1.00 93.50 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -38.980 11.635  -5.710  1.00 94.01 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -40.954 14.021  -4.928  1.00 95.19 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -42.281 14.640  -4.759  1.00 95.15 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -42.331 16.027  -5.404  1.00 94.73 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -43.316 16.356  -6.059  1.00 93.47 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -42.690 14.692  -3.276  1.00 95.01 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -44.038 15.395  -3.086  1.00 91.19 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -42.840 13.283  -2.687  1.00 91.60 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -41.280 16.827  -5.290  1.00 94.34 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -41.173 18.134  -5.945  1.00 93.59 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -41.269 18.024  -7.472  1.00 93.32 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -42.029 18.764  -8.092  1.00 92.16 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -39.852 18.789  -5.521  1.00 92.75 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -39.527 20.072  -6.257  1.00 92.15 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -38.494 20.102  -7.213  1.00 88.64 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -40.250 21.242  -5.982  1.00 88.82 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -38.181 21.299  -7.875  1.00 88.00 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -39.941 22.441  -6.645  1.00 87.38 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -38.903 22.470  -7.588  1.00 88.52 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -40.573 17.061  -8.079  1.00 92.89 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -40.626 16.810  -9.526  1.00 92.01 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -42.014 16.314  -9.953  1.00 91.34 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -42.527 16.749  -10.982 1.00 89.67 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -39.491 15.848  -9.940  1.00 91.05 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -38.130 16.574  -9.805  1.00 88.66 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -39.682 15.338  -11.381 1.00 88.36 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -36.911 15.657  -9.905  1.00 82.58 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -42.675 15.473  -9.152  1.00 92.97 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -44.051 15.059  -9.418  1.00 92.55 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -45.027 16.249  -9.411  1.00 91.92 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -45.866 16.371  -10.303 1.00 90.13 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -44.455 14.002  -8.386  1.00 92.59 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -44.886 17.163  -8.452  1.00 91.97 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -45.698 18.383  -8.357  1.00 90.88 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -45.437 19.344  -9.527  1.00 89.67 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -46.387 19.872  -10.105 1.00 86.66 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -45.412 19.083  -7.021  1.00 90.80 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -45.980 18.324  -5.813  1.00 89.34 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -45.459 18.852  -4.473  1.00 90.45 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -44.639 19.753  -4.378  1.00 84.86 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -45.917 18.291  -3.374  1.00 83.75 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -44.176 19.537  -9.921  1.00 89.46 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -43.810 20.308  -11.116 1.00 87.45 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -44.427 19.718  -12.382 1.00 86.27 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -44.958 20.456  -13.208 1.00 82.60 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -42.278 20.348  -11.261 1.00 85.91 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -41.591 21.455  -10.450 1.00 81.39 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -40.083 21.262  -10.524 1.00 77.01 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -41.908 22.839  -11.012 1.00 76.61 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -44.406 18.393  -12.512 1.00 87.63 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -44.946 17.665  -13.667 1.00 85.75 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -46.473 17.519  -13.640 1.00 84.89 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -47.037 16.906  -14.542 1.00 80.08 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -44.294 16.286  -13.768 1.00 84.30 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -42.887 16.397  -13.731 1.00 73.79 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -47.157 18.060  -12.618 1.00 85.78 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -48.599 17.913  -12.366 1.00 85.80 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -49.067 16.448  -12.342 1.00 86.10 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -50.218 16.135  -12.657 1.00 80.13 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -49.427 18.786  -13.324 1.00 82.64 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -49.079 20.277  -13.223 1.00 76.52 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -49.996 21.160  -14.078 1.00 69.72 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -50.841 20.711  -14.828 1.00 62.31 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -49.864 22.462  -13.979 1.00 60.13 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -48.192 15.530  -11.963 1.00 87.09 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -48.547 14.126  -11.816 1.00 86.37 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -49.073 13.869  -10.405 1.00 86.91 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -48.426 14.179  -9.409  1.00 82.52 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -47.368 13.213  -12.162 1.00 83.87 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -46.975 13.314  -13.645 1.00 76.31 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -46.019 12.208  -14.093 1.00 70.75 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -45.734 11.258  -13.380 1.00 63.50 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -45.523 12.268  -15.308 1.00 61.07 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -50.256 13.270  -10.324 1.00 87.03 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -50.796 12.826  -9.044  1.00 87.26 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -49.992 11.640  -8.515  1.00 88.40 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -49.803 10.637  -9.214  1.00 83.49 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -52.281 12.476  -9.172  1.00 82.99 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -52.475 11.479  -10.151 1.00 69.96 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -49.557 11.741  -7.263  1.00 88.06 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -48.956 10.633  -6.532  1.00 88.96 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -50.052 9.895   -5.763  1.00 89.70 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -50.581 10.405  -4.775  1.00 85.55 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -47.851 11.155  -5.605  1.00 87.34 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -46.614 11.702  -6.338  1.00 86.45 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -45.676 12.343  -5.325  1.00 80.62 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -45.841 10.603  -7.074  1.00 80.97 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -50.395 8.706   -6.227  1.00 91.08 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -51.235 7.786   -5.473  1.00 91.35 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -50.434 7.109   -4.348  1.00 92.80 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -49.208 7.224   -4.243  1.00 89.83 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -51.917 6.787   -6.431  1.00 88.99 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -50.965 5.802   -7.112  1.00 81.51 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -49.741 6.005   -7.057  1.00 69.89 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -51.477 4.829   -7.699  1.00 72.70 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -51.147 6.389   -3.479  1.00 93.42 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -50.526 5.738   -2.326  1.00 93.79 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -49.450 4.716   -2.727  1.00 94.31 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -48.433 4.591   -2.048  1.00 92.71 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -51.634 5.079   -1.496  1.00 92.54 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -51.163 4.583   -0.147  1.00 88.21 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -51.017 3.212   0.101   1.00 80.36 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -50.884 5.504   0.879   1.00 79.93 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -50.604 2.765   1.365   1.00 77.12 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -50.468 5.062   2.143   1.00 75.85 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -50.332 3.690   2.387   1.00 78.21 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -49.638 4.026   -3.857  1.00 93.74 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -48.666 3.054   -4.373  1.00 93.78 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -47.380 3.760   -4.799  1.00 94.32 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -46.299 3.350   -4.384  1.00 93.34 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -49.256 2.231   -5.531  1.00 92.65 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -48.248 1.221   -6.079  1.00 85.68 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -50.496 1.451   -5.070  1.00 85.03 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -47.483 4.866   -5.549  1.00 94.20 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -46.317 5.666   -5.944  1.00 93.83 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -45.580 6.245   -4.738  1.00 94.23 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -44.358 6.231   -4.718  1.00 92.95 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -46.734 6.789   -6.901  1.00 92.66 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -47.090 6.275   -8.302  1.00 88.55 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -47.395 7.461   -9.221  1.00 83.82 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -47.718 6.993   -10.639 1.00 77.74 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -47.766 8.131   -11.584 1.00 69.25 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -46.302 6.704   -3.716  1.00 94.92 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -45.695 7.214   -2.476  1.00 94.72 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -44.884 6.121   -1.771  1.00 94.88 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -43.738 6.355   -1.396  1.00 93.79 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -46.771 7.827   -1.555  1.00 94.01 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -47.314 9.133   -2.177  1.00 90.56 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -46.217 8.105   -0.145  1.00 89.98 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -48.575 9.673   -1.499  1.00 80.53 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -45.451 4.913   -1.617  1.00 95.39 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -44.719 3.778   -1.037  1.00 95.00 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -43.519 3.401   -1.907  1.00 95.00 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -42.443 3.149   -1.373  1.00 93.99 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -45.655 2.571   -0.795  1.00 94.40 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -46.636 2.913   0.350   1.00 88.74 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -44.868 1.295   -0.457  1.00 87.38 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -47.665 1.823   0.635   1.00 76.42 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -43.678 3.405   -3.233  1.00 94.24 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -42.580 3.107   -4.160  1.00 93.48 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -41.434 4.107   -4.001  1.00 93.50 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -40.295 3.682   -3.859  1.00 92.56 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -43.060 3.064   -5.616  1.00 92.69 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -44.109 2.136   -5.754  1.00 84.41 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -41.964 2.622   -6.581  1.00 84.56 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -41.720 5.416   -3.939  1.00 94.91 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -40.703 6.448   -3.678  1.00 94.29 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -39.987 6.167   -2.358  1.00 93.83 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -38.763 6.144   -2.313  1.00 92.48 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -41.325 7.866   -3.684  1.00 93.91 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -41.743 8.271   -5.115  1.00 91.78 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -40.351 8.921   -3.119  1.00 91.92 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -42.666 9.491   -5.171  1.00 88.47 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -40.741 5.916   -1.284  1.00 94.79 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -40.209 5.730   0.065   1.00 94.18 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -39.299 4.495   0.166   1.00 93.91 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -38.196 4.568   0.710   1.00 92.29 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -41.412 5.698   1.022   1.00 93.62 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -41.056 5.858   2.514   1.00 87.84 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -42.264 6.437   3.246   1.00 81.98 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -40.707 4.537   3.184   1.00 82.33 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -39.730 3.360   -0.394  1.00 92.97 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -38.945 2.117   -0.402  1.00 91.73 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -37.726 2.242   -1.311  1.00 91.18 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -36.625 1.875   -0.905  1.00 89.78 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -39.819 0.913   -0.806  1.00 90.84 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -39.005 -0.372  -0.955  1.00 84.94 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -40.896 0.644   0.254   1.00 85.22 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -37.900 2.798   -2.508  1.00 92.12 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -36.805 2.952   -3.473  1.00 90.27 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -35.758 3.946   -2.971  1.00 89.68 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -34.573 3.661   -3.078  1.00 87.83 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -37.319 3.353   -4.864  1.00 88.88 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -38.345 2.483   -5.273  1.00 78.27 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -36.239 3.255   -5.936  1.00 77.05 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -36.162 5.056   -2.341  1.00 91.26 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -35.235 6.008   -1.734  1.00 90.66 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -34.409 5.365   -0.614  1.00 90.06 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -33.190 5.508   -0.584  1.00 87.88 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -36.015 7.218   -1.213  1.00 90.67 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -35.054 4.595   0.262   1.00 90.73 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -34.363 3.889   1.353   1.00 89.52 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -33.380 2.847   0.809   1.00 88.43 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -32.224 2.814   1.221   1.00 86.25 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -35.370 3.231   2.309   1.00 89.75 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -36.311 4.174   2.765   1.00 82.06 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -34.696 2.650   3.544   1.00 82.37 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -33.809 2.030   -0.155  1.00 87.00 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -32.955 1.010   -0.758  1.00 84.56 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -31.795 1.614   -1.571  1.00 83.70 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -30.660 1.152   -1.467  1.00 80.47 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -33.828 0.096   -1.622  1.00 82.87 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -32.064 2.660   -2.356  1.00 84.68 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -31.054 3.297   -3.199  1.00 81.78 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -30.044 4.117   -2.401  1.00 81.15 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -28.884 4.157   -2.788  1.00 76.57 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -31.707 4.139   -4.293  1.00 79.57 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -32.376 5.253   -3.755  1.00 71.14 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -30.431 4.699   -1.255  1.00 83.63 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -29.495 5.390   -0.365  1.00 81.24 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -28.435 4.442   0.199   1.00 80.65 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -27.252 4.773   0.191   1.00 76.16 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -30.244 6.100   0.765   1.00 80.04 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -30.789 5.188   1.692   1.00 73.42 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -28.834 3.233   0.595   1.00 78.87 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -27.890 2.177   0.998   1.00 76.03 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -27.067 1.694   -0.202  1.00 74.61 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -25.859 1.489   -0.085  1.00 67.97 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -28.634 1.002   1.665   1.00 74.32 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -27.671 -0.109  2.085   1.00 68.72 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -29.388 1.457   2.917   1.00 69.06 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -27.689 1.554   -1.371  1.00 70.35 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -27.007 1.165   -2.607  1.00 66.50 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -25.951 2.168   -3.081  1.00 67.27 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -24.924 1.772   -3.633  1.00 62.86 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -26.163 3.456   -2.805  1.00 68.75 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -25.244 4.533   -3.166  1.00 66.14 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -23.848 4.391   -2.537  1.00 66.42 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -22.880 4.921   -3.080  1.00 61.96 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -25.882 5.868   -2.777  1.00 61.69 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -23.727 3.631   -1.451  1.00 67.62 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -22.456 3.317   -0.802  1.00 64.98 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -21.378 2.762   -1.752  1.00 66.66 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -20.189 3.036   -1.579  1.00 61.57 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -22.750 2.287   0.297   1.00 60.35 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -21.793 1.989   -2.746  1.00 60.13 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -20.899 1.387   -3.737  1.00 56.29 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -20.923 2.044   -5.116  1.00 57.85 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -20.218 1.583   -6.013  1.00 53.65 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -21.739 3.081   -5.312  1.00 58.30 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -21.947 3.706   -6.621  1.00 56.57 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -21.241 5.069   -6.656  1.00 57.22 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -21.594 5.961   -5.883  1.00 53.12 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -23.449 3.814   -6.964  1.00 51.66 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -24.143 2.433   -6.915  1.00 48.45 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -23.617 4.429   -8.367  1.00 47.59 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -25.669 2.495   -7.046  1.00 43.17 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -20.277 5.283   -7.572  1.00 54.20 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -19.669 6.594   -7.768  1.00 52.15 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -20.730 7.646   -8.114  1.00 53.80 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -21.619 7.388   -8.925  1.00 51.03 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -18.647 6.419   -8.899  1.00 46.96 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -18.364 4.921   -8.902  1.00 46.65 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -19.678 4.309   -8.461  1.00 49.62 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -20.638 8.829   -7.505  1.00 56.91 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -21.609 9.922   -7.657  1.00 56.28 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -23.077 9.499   -7.414  1.00 60.11 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -24.003 9.937   -8.092  1.00 55.50 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -21.367 10.620  -8.992  1.00 49.14 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -23.285 8.641   -6.407  1.00 61.50 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -24.561 7.984   -6.136  1.00 61.09 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -25.765 8.902   -5.946  1.00 65.43 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -26.868 8.538   -6.349  1.00 61.17 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -25.597 10.098  -5.383  1.00 68.33 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -26.710 10.994  -5.035  1.00 69.09 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -27.681 11.266  -6.185  1.00 73.46 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -28.887 11.054  -6.060  1.00 70.68 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -27.160 11.679  -7.324  1.00 71.79 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -27.999 12.007  -8.484  1.00 72.98 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -28.428 10.759  -9.250  1.00 75.95 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -29.558 10.670  -9.725  1.00 73.96 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -27.293 12.989  -9.414  1.00 68.77 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -28.316 13.526  -10.403 1.00 62.25 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -26.684 14.179  -8.659  1.00 61.66 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -27.553 9.761   -9.337  1.00 71.89 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -27.841 8.504   -10.023 1.00 73.01 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -28.975 7.736   -9.327  1.00 76.66 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -29.877 7.215   -9.975  1.00 75.16 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -26.549 7.672   -10.070 1.00 69.12 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -26.571 6.631   -11.204 1.00 61.67 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -26.095 7.251   -12.517 1.00 55.91 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -25.653 5.463   -10.867 1.00 54.86 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -28.967 7.721   -7.998  1.00 78.28 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -30.029 7.104   -7.196  1.00 79.48 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -31.342 7.877   -7.287  1.00 82.68 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -32.398 7.253   -7.342  1.00 81.36 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -29.605 6.938   -5.733  1.00 75.92 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -29.108 8.140   -5.203  1.00 67.98 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -28.505 5.890   -5.578  1.00 65.77 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -31.317 9.206   -7.410  1.00 84.28 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -32.520 9.988   -7.697  1.00 86.39 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -33.122 9.608   -9.059  1.00 87.07 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -34.333 9.421   -9.139  1.00 86.04 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -32.209 11.489  -7.597  1.00 86.81 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -33.421 12.401  -7.883  1.00 86.76 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -34.574 12.175  -6.903  1.00 83.55 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -32.996 13.865  -7.779  1.00 84.29 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -32.312 9.425   -10.093 1.00 83.99 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -32.789 8.959   -11.395 1.00 82.93 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -33.497 7.597   -11.290 1.00 83.94 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -34.602 7.444   -11.804 1.00 82.41 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -31.617 8.918   -12.382 1.00 80.62 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -32.930 6.647   -10.532 1.00 83.29 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -33.546 5.337   -10.265 1.00 82.13 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -34.921 5.491   -9.596  1.00 83.84 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -35.874 4.810   -9.973  1.00 83.34 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -32.595 4.466   -9.409  1.00 79.87 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -31.337 4.073   -10.224 1.00 75.23 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -33.292 3.199   -8.877  1.00 73.12 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -30.194 3.497   -9.375  1.00 67.70 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -35.060 6.396   -8.617  1.00 86.64 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -36.337 6.650   -7.932  1.00 87.96 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -37.372 7.229   -8.903  1.00 88.72 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -38.524 6.802   -8.897  1.00 87.88 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -36.137 7.583   -6.717  1.00 88.10 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -35.256 6.915   -5.645  1.00 85.47 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -37.485 7.979   -6.079  1.00 85.25 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -34.613 7.929   -4.696  1.00 80.22 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -36.975 8.192   -9.741  1.00 88.94 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -37.860 8.826   -10.719 1.00 88.83 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -38.353 7.820   -11.767 1.00 88.41 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -39.550 7.775   -12.049 1.00 86.70 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -37.133 10.007  -11.383 1.00 89.00 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -36.824 11.191  -10.451 1.00 88.84 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -36.006 12.225  -11.215 1.00 85.53 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -38.075 11.870  -9.914  1.00 85.46 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -37.468 6.969   -12.282 1.00 86.77 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -37.826 5.906   -13.224 1.00 84.29 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -38.784 4.880   -12.599 1.00 85.17 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -39.766 4.497   -13.233 1.00 83.43 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -36.561 5.217   -13.749 1.00 82.01 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -35.809 6.115   -14.737 1.00 73.38 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -34.557 5.472   -15.337 1.00 68.26 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -34.033 6.056   -16.313 1.00 60.47 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -34.103 4.410   -14.856 1.00 60.13 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -38.580 4.509   -11.330 1.00 86.80 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -39.447 3.566   -10.625 1.00 86.09 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -40.907 4.042   -10.495 1.00 87.10 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -41.818 3.224   -10.339 1.00 85.36 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -38.839 3.283   -9.247  1.00 85.43 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -41.153 5.355   -10.561 1.00 89.83 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -42.501 5.954   -10.515 1.00 89.66 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -42.913 6.653   -11.817 1.00 89.26 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -43.911 7.373   -11.829 1.00 85.38 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -42.685 6.862   -9.282  1.00 89.09 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -42.602 6.051   -7.989  1.00 80.84 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -41.671 8.001   -9.215  1.00 80.87 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -42.192 6.423   -12.921 1.00 88.96 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -42.424 7.043   -14.230 1.00 87.87 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -42.486 8.579   -14.179 1.00 87.88 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -43.365 9.200   -14.784 1.00 84.27 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -43.644 6.404   -14.922 1.00 86.18 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -43.374 5.030   -15.504 1.00 78.39 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -42.274 4.662   -15.845 1.00 69.40 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -44.407 4.240   -15.697 1.00 67.56 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -41.577 9.202   -13.443 1.00 87.58 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -41.387 10.650  -13.439 1.00 87.41 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -40.282 11.049  -14.431 1.00 86.82 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -39.318 10.308  -14.601 1.00 83.87 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -41.078 11.137  -12.018 1.00 87.31 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -42.283 11.094  -11.062 1.00 86.74 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -41.828 11.403  -9.638  1.00 81.77 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -43.351 12.120  -11.442 1.00 82.47 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -40.400 12.229  -15.069 1.00 84.80 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -39.385 12.692  -16.005 1.00 83.28 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -38.075 13.019  -15.281 1.00 83.48 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -38.064 13.757  -14.293 1.00 80.62 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -39.998 13.910  -16.702 1.00 80.45 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -40.976 14.456  -15.665 1.00 78.24 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -41.474 13.197  -14.959 1.00 81.77 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -36.955 12.512  -15.811 1.00 82.45 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -35.607 12.754  -15.269 1.00 80.75 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -35.042 14.135  -15.629 1.00 80.70 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -34.122 14.607  -14.975 1.00 76.78 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -34.625 11.636  -15.676 1.00 78.28 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -35.015 10.308  -15.012 1.00 70.06 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -34.562 11.419  -17.191 1.00 70.56 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -35.638 14.826  -16.602 1.00 79.46 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -35.160 16.121  -17.117 1.00 77.94 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -35.064 17.201  -16.028 1.00 79.26 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -34.201 18.078  -16.065 1.00 76.23 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -36.108 16.609  -18.225 1.00 74.31 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -36.362 15.595  -19.339 1.00 66.61 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -35.541 14.670  -19.510 1.00 59.11 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -37.429 15.722  -19.979 1.00 58.67 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -35.930 17.131  -15.017 1.00 80.71 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -35.938 18.089  -13.909 1.00 80.97 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -34.808 17.880  -12.891 1.00 82.64 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -34.635 18.718  -12.005 1.00 80.32 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -37.317 18.089  -13.246 1.00 78.83 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -38.412 18.565  -14.161 1.00 77.93 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -38.471 19.790  -14.796 1.00 68.22 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -39.536 17.873  -14.531 1.00 68.88 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -39.599 19.828  -15.524 1.00 67.90 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -40.271 18.684  -15.387 1.00 68.62 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -33.995 16.819  -13.014 1.00 83.36 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -32.798 16.617  -12.177 1.00 83.65 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -31.821 17.797  -12.307 1.00 84.32 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -31.176 18.165  -11.328 1.00 82.61 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -32.116 15.268  -12.513 1.00 81.81 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -33.014 14.102  -12.050 1.00 77.47 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -30.730 15.151  -11.856 1.00 76.14 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -32.500 12.712  -12.437 1.00 72.00 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -31.767 18.457  -13.468 1.00 81.91 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -30.937 19.653  -13.668 1.00 80.86 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -31.275 20.791  -12.693 1.00 81.66 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -30.375 21.475  -12.206 1.00 79.47 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -31.074 20.134  -15.114 1.00 78.36 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -32.416 20.443  -15.421 1.00 68.68 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -32.553 20.966  -12.326 1.00 83.02 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -32.977 21.952  -11.323 1.00 83.01 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -32.513 21.568  -9.914  1.00 84.17 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -32.139 22.438  -9.131  1.00 82.76 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -34.509 22.092  -11.334 1.00 81.08 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -35.107 22.616  -12.651 1.00 77.13 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -36.633 22.550  -12.574 1.00 72.79 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -34.687 24.056  -12.917 1.00 72.70 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -32.534 20.273  -9.594  1.00 86.65 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -32.049 19.756  -8.307  1.00 86.96 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -30.538 19.966  -8.194  1.00 86.83 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -30.062 20.509  -7.195  1.00 84.68 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -32.448 18.273  -8.129  1.00 86.41 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -33.968 18.026  -8.297  1.00 83.72 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -31.967 17.731  -6.774  1.00 83.38 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -34.874 18.819  -7.352  1.00 77.25 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -29.796 19.643  -9.257  1.00 85.46 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -28.345 19.835  -9.339  1.00 83.85 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -27.916 21.293  -9.150  1.00 83.55 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -26.879 21.549  -8.549  1.00 81.33 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -27.849 19.325  -10.703 1.00 82.18 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -27.733 17.796  -10.797 1.00 78.07 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -27.463 17.392  -12.245 1.00 74.06 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -26.580 17.290  -9.935  1.00 74.26 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -28.720 22.255  -9.605  1.00 83.93 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -28.391 23.675  -9.471  1.00 82.40 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -28.245 24.140  -8.007  1.00 82.69 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -27.506 25.087  -7.730  1.00 79.86 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -29.466 24.484  -10.205 1.00 80.03 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -28.937 23.500  -7.068  1.00 85.69 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -28.891 23.829  -5.627  1.00 85.61 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -28.313 22.712  -4.757  1.00 85.26 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -28.261 22.853  -3.535  1.00 81.14 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -30.265 24.275  -5.092  1.00 83.89 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -30.693 25.591  -5.736  1.00 77.42 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -31.363 23.230  -5.311  1.00 78.48 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -27.858 21.638  -5.370  1.00 86.53 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -27.335 20.460  -4.679  1.00 85.96 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -26.139 20.786  -3.775  1.00 86.53 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -26.055 20.283  -2.658  1.00 83.88 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -26.964 19.403  -5.722  1.00 83.53 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -26.749 18.033  -5.090  1.00 78.56 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -27.660 17.612  -4.337  1.00 72.31 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -25.705 17.424  -5.385  1.00 71.40 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -25.290 21.744  -4.175  1.00 84.82 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -24.146 22.210  -3.371  1.00 83.84 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -24.525 22.620  -1.931  1.00 85.07 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -23.702 22.487  -1.025  1.00 83.80 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -23.482 23.390  -4.089  1.00 81.83 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -24.288 24.655  -4.044  1.00 79.96 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -25.226 25.017  -4.940  1.00 74.88 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -24.311 25.675  -2.990  1.00 78.99 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -25.849 26.182  -4.504  1.00 73.74 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -25.335 26.607  -3.303  1.00 76.51 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -23.594 25.874  -1.799  1.00 72.91 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -25.663 27.674  -2.438  1.00 73.22 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -23.907 26.947  -0.942  1.00 70.48 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -24.943 27.828  -1.250  1.00 70.07 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -25.742 23.147  -1.704  1.00 87.36 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -26.221 23.532  -0.372  1.00 88.55 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -26.952 22.373  0.307   1.00 89.66 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -26.718 22.101  1.487   1.00 88.95 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -27.128 24.773  -0.490  1.00 87.42 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -27.733 25.228  0.859   1.00 84.15 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -26.663 25.646  1.869   1.00 80.41 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -28.666 26.413  0.638   1.00 80.90 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -27.836 21.711  -0.424  1.00 91.05 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -28.647 20.611  0.107   1.00 91.89 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -27.756 19.432  0.503   1.00 92.04 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -27.888 18.934  1.619   1.00 91.11 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -29.749 20.208  -0.892  1.00 91.55 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -30.563 19.022  -0.373  1.00 87.97 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -30.728 21.375  -1.115  1.00 88.35 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -26.781 19.063  -0.316  1.00 90.49 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -25.846 17.970  -0.034  1.00 90.02 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -24.992 18.226  1.221   1.00 90.87 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -24.700 17.306  1.987   1.00 89.93 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -24.961 17.733  -1.268  1.00 87.94 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -24.064 16.509  -1.105  1.00 82.82 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -24.583 15.451  -0.693  1.00 76.75 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -22.843 16.654  -1.332  1.00 76.22 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -24.665 19.485  1.523   1.00 91.46 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -23.980 19.835  2.781   1.00 91.87 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -24.838 19.504  4.000   1.00 92.67 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -24.332 18.939  4.965   1.00 91.56 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -23.603 21.320  2.790   1.00 90.93 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -22.472 21.618  1.808   1.00 86.46 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -22.273 23.126  1.654   1.00 84.46 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -21.287 23.397  0.600   1.00 83.90 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -19.963 23.358  0.732   1.00 82.97 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -19.372 23.222  1.886   1.00 73.02 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -19.216 23.437  -0.317  1.00 78.04 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -26.127 19.840  3.954   1.00 94.08 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -27.050 19.518  5.043   1.00 94.33 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -27.374 18.021  5.118   1.00 94.45 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -27.472 17.482  6.220   1.00 93.46 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -28.315 20.381  4.958   1.00 93.87 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -29.126 20.055  3.861   1.00 85.88 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -27.433 17.322  3.977   1.00 93.50 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -27.494 15.859  3.930   1.00 93.39 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -26.300 15.234  4.648   1.00 93.71 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -26.470 14.384  5.516   1.00 92.75 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -27.495 15.358  2.474   1.00 92.11 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -28.963 15.863  1.550   1.00 86.02 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -25.094 15.695  4.329   1.00 93.52 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -23.854 15.147  4.897   1.00 93.59 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -23.793 15.325  6.414   1.00 93.97 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -23.360 14.417  7.116   1.00 93.66 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -22.620 15.776  4.237   1.00 93.02 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -22.694 15.703  2.837   1.00 86.57 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -21.339 15.045  4.623   1.00 86.03 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -24.273 16.467  6.945   1.00 95.45 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -24.373 16.684  8.401   1.00 95.87 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -25.254 15.615  9.048   1.00 95.71 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -24.861 15.038  10.060  1.00 95.17 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -24.894 18.098  8.731   1.00 95.99 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -25.119 18.298  10.236  1.00 93.72 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -23.900 19.179  8.295   1.00 94.24 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -26.417 15.313  8.461   1.00 95.62 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -27.317 14.275  8.976   1.00 95.66 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -26.754 12.864  8.862   1.00 95.49 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -26.908 12.077  9.793   1.00 94.27 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -28.649 14.339  8.226   1.00 94.86 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -29.647 15.268  8.910   1.00 90.32 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -30.836 15.407  7.977   1.00 83.61 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -30.148 14.685  10.227  1.00 83.86 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -26.097 12.551  7.752   1.00 95.18 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -25.490 11.238  7.547   1.00 94.68 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -24.498 10.929  8.680   1.00 95.09 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -24.631 9.918   9.363   1.00 94.03 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -24.820 11.188  6.160   1.00 93.58 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -25.776 11.325  4.976   1.00 92.18 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -26.982 11.292  5.072   1.00 85.89 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -25.225 11.481  3.786   1.00 84.98 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -23.569 11.854  8.953   1.00 95.88 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -22.557 11.662  10.003  1.00 95.98 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -23.114 11.810  11.422  1.00 96.08 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -22.570 11.221  12.352  1.00 95.20 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -21.339 12.581  9.809   1.00 95.34 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -20.727 12.406  8.414   1.00 91.30 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -21.634 14.064  10.040  1.00 91.10 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -24.196 12.576  11.627  1.00 97.00 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -24.885 12.646  12.917  1.00 97.09 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -25.517 11.296  13.271  1.00 97.01 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -25.376 10.825  14.401  1.00 96.39 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -25.949 13.760  12.882  1.00 96.74 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -26.612 13.956  14.255  1.00 94.62 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -27.790 14.935  14.243  1.00 94.72 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -28.546 14.931  15.238  1.00 88.95 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -27.970 15.695  13.269  1.00 90.32 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -26.169 10.658  12.300  1.00 96.48 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -26.729 9.319   12.453  1.00 96.34 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -25.671 8.277   12.817  1.00 96.56 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -25.882 7.484   13.736  1.00 95.32 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -24.500 8.336   12.190  1.00 96.69 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -23.372 7.451   12.514  1.00 96.20 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -22.930 7.603   13.976  1.00 96.65 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -22.757 6.621   14.701  1.00 95.72 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -22.162 7.767   11.612  1.00 94.93 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -22.422 7.647   10.111  1.00 93.24 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -23.392 6.974   9.725   1.00 87.72 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -21.616 8.232   9.350   1.00 87.43 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -22.767 8.857   14.422  1.00 96.86 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -22.302 9.168   15.768  1.00 97.04 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -23.323 8.773   16.845  1.00 97.06 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -22.965 8.147   17.847  1.00 96.02 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -21.971 10.662  15.825  1.00 96.57 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -24.603 9.097   16.637  1.00 97.02 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -25.679 8.700   17.548  1.00 96.99 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -25.869 7.178   17.565  1.00 96.85 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -26.106 6.611   18.633  1.00 95.60 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -26.980 9.424   17.167  1.00 96.60 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -26.989 10.932  17.491  1.00 94.72 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -28.266 11.562  16.946  1.00 89.51 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -26.954 11.208  18.993  1.00 88.91 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -25.707 6.508   16.430  1.00 96.51 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -25.693 5.054   16.336  1.00 96.28 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -24.585 4.426   17.180  1.00 96.50 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -24.856 3.543   17.997  1.00 95.49 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -23.359 4.940   17.076  1.00 96.43 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -22.244 4.491   17.908  1.00 96.37 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -22.513 4.712   19.408  1.00 96.35 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -22.298 3.810   20.215  1.00 95.07 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -20.965 5.204   17.448  1.00 95.77 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -23.056 5.879   19.786  1.00 96.33 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -23.416 6.174   21.176  1.00 96.19 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -24.550 5.302   21.720  1.00 96.28 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -24.524 4.890   22.883  1.00 94.79 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -25.541 4.978   20.885  1.00 96.13 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -26.636 4.072   21.236  1.00 95.98 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -26.124 2.640   21.433  1.00 96.00 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -26.481 1.985   22.415  1.00 94.28 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -27.726 4.188   20.152  1.00 94.66 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -29.034 3.431   20.466  1.00 88.70 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -30.187 4.095   19.722  1.00 79.32 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -29.006 1.966   20.029  1.00 79.00 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -25.249 2.168   20.546  1.00 95.57 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -24.648 0.837   20.640  1.00 95.26 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -23.698 0.710   21.833  1.00 94.91 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -23.713 -0.332  22.488  1.00 93.07 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -23.946 0.497   19.321  1.00 94.49 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -24.939 0.200   18.183  1.00 91.00 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -24.197 0.212   16.858  1.00 84.92 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -25.607 -1.170  18.339  1.00 84.25 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -22.961 1.761   22.192  1.00 94.75 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -22.193 1.799   23.445  1.00 94.40 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -23.101 1.536   24.646  1.00 94.07 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -22.829 0.650   25.451  1.00 91.49 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -21.496 3.163   23.585  1.00 93.43 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -20.701 3.315   24.895  1.00 90.27 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -19.524 2.340   24.973  1.00 87.47 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -18.668 2.323   24.104  1.00 80.10 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -19.440 1.522   25.996  1.00 77.28 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -24.223 2.247   24.740  1.00 93.59 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -25.175 2.057   25.836  1.00 92.89 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -25.851 0.673   25.804  1.00 92.78 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -26.264 0.176   26.851  1.00 88.98 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -26.197 3.202   25.782  1.00 91.68 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -27.198 3.145   26.916  1.00 87.19 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -27.026 3.700   27.983  1.00 76.44 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -28.323 2.506   26.698  1.00 76.28 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -25.987 0.052   24.635  1.00 92.15 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -26.456 -1.328  24.521  1.00 91.09 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -25.428 -2.316  25.085  1.00 91.00 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -25.801 -3.173  25.884  1.00 88.28 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -26.806 -1.644  23.061  1.00 89.74 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -27.184 -3.094  22.836  1.00 86.08 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -26.233 -4.008  22.338  1.00 79.22 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -28.473 -3.552  23.171  1.00 78.64 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -26.571 -5.363  22.171  1.00 75.00 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -28.818 -4.906  23.008  1.00 73.88 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -27.862 -5.808  22.507  1.00 74.16 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -28.193 -7.132  22.352  1.00 74.59 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -24.156 -2.168  24.728  1.00 90.95 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -23.065 -3.001  25.252  1.00 89.95 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -22.948 -2.841  26.767  1.00 89.45 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -23.011 -3.842  27.477  1.00 85.65 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -21.737 -2.698  24.535  1.00 88.59 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -20.557 -3.445  25.158  1.00 82.34 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -21.815 -3.126  23.063  1.00 83.07 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -22.935 -1.621  27.286  1.00 90.08 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -22.888 -1.353  28.732  1.00 89.00 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -24.027 -2.066  29.492  1.00 88.23 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -23.836 -2.602  30.581  1.00 82.36 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -23.016 0.159   28.998  1.00 86.77 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -21.884 1.051   28.475  1.00 83.08 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -20.791 0.547   28.171  1.00 75.15 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -22.131 2.281   28.394  1.00 76.65 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -25.237 -2.094  28.911  1.00 88.38 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -26.394 -2.769  29.521  1.00 87.82 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -26.332 -4.286  29.407  1.00 87.57 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -26.872 -4.965  30.274  1.00 81.01 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -27.696 -2.283  28.877  1.00 84.47 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -28.092 -0.884  29.356  1.00 74.57 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -29.395 -0.501  28.656  1.00 70.90 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -29.829 0.852   29.036  1.00 62.38 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -31.030 1.369   28.841  1.00 56.33 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -32.000 0.688   28.296  1.00 52.11 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -31.268 2.600   29.185  1.00 48.78 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -25.778 -4.821  28.337  1.00 85.27 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -25.636 -6.272  28.187  1.00 83.79 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -24.526 -6.815  29.074  1.00 83.45 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -24.733 -7.842  29.714  1.00 76.68 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -25.434 -6.711  26.731  1.00 80.66 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -24.468 -5.941  26.062  1.00 70.89 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -26.732 -6.581  25.937  1.00 69.03 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -23.425 -6.103  29.216  1.00 82.80 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -22.345 -6.458  30.135  1.00 81.13 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -22.781 -6.334  31.601  1.00 80.76 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -22.564 -7.253  32.379  1.00 73.35 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -21.109 -5.593  29.870  1.00 75.62 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -20.410 -5.981  28.561  1.00 66.75 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -19.117 -5.192  28.312  1.00 62.62 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -18.397 -5.570  27.360  1.00 55.60 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -18.853 -4.221  29.060  1.00 57.59 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -23.476 -5.269  31.975  1.00 79.49 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -24.011 -5.168  33.339  1.00 78.82 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -25.040 -6.255  33.644  1.00 79.10 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -25.040 -6.811  34.737  1.00 71.27 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -24.596 -3.779  33.611  1.00 73.24 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -25.711 -3.506  32.789  1.00 63.97 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -25.878 -6.633  32.677  1.00 76.58 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -26.822 -7.748  32.830  1.00 75.27 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -26.163 -9.124  32.797  1.00 75.13 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -26.786 -10.060 33.287  1.00 68.13 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -27.911 -7.700  31.754  1.00 70.98 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -28.995 -6.666  32.061  1.00 64.70 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -30.048 -6.748  30.958  1.00 60.95 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -31.186 -5.856  31.235  1.00 54.21 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -32.327 -5.824  30.564  1.00 48.21 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -32.541 -6.612  29.543  1.00 45.25 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -33.273 -4.998  30.913  1.00 43.11 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -25.002 -9.289  32.216  1.00 72.18 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -24.267 -10.553 32.272  1.00 71.04 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -23.419 -10.663 33.536  1.00 71.61 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -23.266 -11.756 34.065  1.00 65.06 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -23.408 -10.765 31.021  1.00 65.23 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -22.426 -9.764  30.887  1.00 58.10 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -22.943 -9.544  34.075  1.00 63.55 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -22.250 -9.516  35.368  1.00 62.01 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -23.208 -9.546  36.559  1.00 62.72 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -22.865 -10.126 37.582  1.00 56.98 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -21.316 -8.308  35.499  1.00 56.06 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -21.924 -7.127  35.041  1.00 52.19 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -20.030 -8.486  34.697  1.00 51.09 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -24.426 -9.002  36.464  1.00 45.70 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -25.434 -9.173  37.518  1.00 44.85 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -25.778 -10.648 37.772  1.00 43.45 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -25.706 -11.062 38.921  1.00 42.24 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -26.722 -8.378  37.250  1.00 42.27 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -26.730 -6.980  37.868  1.00 39.64 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -28.091 -6.277  37.729  1.00 37.77 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -28.349 -5.342  38.519  1.00 34.05 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -28.892 -6.667  36.844  1.00 37.97 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -26.155 -11.469 36.777  1.00 38.62 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -26.410 -12.878 37.034  1.00 37.91 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -25.149 -13.632 37.447  1.00 38.80 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -25.263 -14.501 38.301  1.00 37.73 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -27.042 -13.452 35.764  1.00 34.57 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -26.594 -12.492 34.678  1.00 34.58 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -26.474 -11.155 35.407  1.00 39.24 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -23.964 -13.296 36.954  1.00 32.58 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -22.720 -13.856 37.489  1.00 32.16 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -22.498 -13.423 38.942  1.00 30.98 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -22.161 -14.252 39.774  1.00 30.96 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -21.501 -13.479 36.638  1.00 31.52 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -21.310 -14.403 35.433  1.00 29.27 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -20.006 -14.127 34.669  1.00 27.64 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -19.601 -15.016 33.888  1.00 24.19 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -19.429 -13.027 34.840  1.00 27.90 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -22.750 -12.166 39.297  1.00 36.49 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -22.697 -11.720 40.689  1.00 36.71 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -23.774 -12.377 41.549  1.00 36.03 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -23.526 -12.657 42.719  1.00 35.65 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -22.826 -10.190 40.758  1.00 35.28 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -21.468 -9.468  40.769  1.00 32.26 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -21.634 -8.015  40.341  1.00 31.43 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -20.866 -9.479  42.177  1.00 35.01 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -24.977 -12.617 40.997  1.00 36.16 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -26.042 -13.341 41.692  1.00 37.50 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -25.677 -14.822 41.803  1.00 37.54 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -25.829 -15.389 42.878  1.00 36.53 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -27.412 -13.102 41.023  1.00 36.06 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -27.848 -11.626 41.200  1.00 34.22 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -28.495 -14.022 41.619  1.00 34.87 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -29.002 -11.207 40.281  1.00 32.72 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -25.157 -15.454 40.741  1.00 32.16 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -24.668 -16.831 40.787  1.00 32.18 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -23.469 -16.969 41.717  1.00 31.35 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -23.490 -17.857 42.555  1.00 31.06 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -24.336 -17.377 39.394  1.00 31.41 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -25.551 -18.038 38.747  1.00 30.09 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -25.199 -18.714 37.423  1.00 27.93 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -24.679 -18.109 36.506  1.00 27.69 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -25.481 -19.991 37.278  1.00 27.89 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -22.480 -16.086 41.663  1.00 37.77 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -21.348 -16.128 42.598  1.00 37.54 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -21.822 -15.898 44.036  1.00 37.67 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -21.323 -16.537 44.951  1.00 35.97 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -20.242 -15.138 42.194  1.00 34.73 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -19.122 -15.046 43.229  1.00 31.82 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -19.583 -15.554 40.874  1.00 35.34 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -22.845 -15.053 44.271  1.00 34.74 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -23.467 -14.937 45.600  1.00 34.56 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -24.329 -16.141 45.980  1.00 33.04 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -24.478 -16.395 47.167  1.00 32.17 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -24.299 -13.656 45.717  1.00 32.89 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -23.433 -12.446 46.073  1.00 30.77 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -24.326 -11.231 46.311  1.00 29.85 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -23.477 -10.040 46.756  1.00 25.55 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -24.308 -8.847  47.023  1.00 23.63 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -24.941 -16.841 45.025  1.00 34.03 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -25.744 -18.036 45.313  1.00 33.87 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -24.908 -19.308 45.391  1.00 33.39 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -25.267 -20.220 46.128  1.00 32.29 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -26.873 -18.203 44.292  1.00 31.89 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -26.393 -18.500 42.997  1.00 30.30 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -23.815 -19.369 44.647  1.00 32.62 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -22.824 -20.444 44.696  1.00 32.82 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -21.768 -20.236 45.784  1.00 31.47 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -21.038 -21.179 46.075  1.00 31.02 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -22.133 -20.630 43.340  1.00 31.31 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -23.038 -21.272 42.287  1.00 29.85 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -22.313 -21.553 40.963  1.00 28.38 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -22.991 -22.096 40.056  1.00 25.53 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -21.108 -21.222 40.840  1.00 29.96 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -21.672 -19.061 46.405  1.00 33.11 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -21.098 -19.015 47.740  1.00 34.79 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -21.986 -19.920 48.595  1.00 34.03 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -23.118 -19.528 48.897  1.00 32.77 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -21.059 -17.575 48.286  1.00 32.55 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -19.704 -16.878 48.054  1.00 29.09 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -19.849 -15.366 48.204  1.00 27.82 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -18.658 -17.354 49.066  1.00 30.85 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -21.552 -21.145 48.929  1.00 34.79 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -22.336 -22.015 49.759  1.00 35.31 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -22.532 -21.260 51.071  1.00 36.27 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -21.573 -20.867 51.739  1.00 34.86 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -21.532 -23.315 49.890  1.00 31.70 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -20.093 -22.871 49.658  1.00 31.99 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -20.227 -21.687 48.704  1.00 37.74 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -23.814 -21.044 51.418  1.00 34.95 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -24.170 -20.878 52.811  1.00 35.57 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -23.835 -22.212 53.479  1.00 34.98 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -24.706 -23.047 53.670  1.00 33.02 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -25.664 -20.520 52.941  1.00 33.03 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -25.996 -19.043 52.677  1.00 30.02 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -27.491 -18.876 52.421  1.00 28.60 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -25.626 -18.173 53.887  1.00 32.78 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -22.558 -22.431 53.753  1.00 36.01 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -22.136 -23.485 54.658  1.00 36.35 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -22.991 -23.295 55.905  1.00 34.60 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -22.962 -22.209 56.500  1.00 32.90 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -20.638 -23.388 54.977  1.00 33.42 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -19.779 -24.453 54.284  1.00 30.54 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -20.321 -25.531 53.958  1.00 29.85 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -18.565 -24.199 54.137  1.00 31.95 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -23.879 -24.261 56.220  1.00 33.77 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -24.826 -24.093 57.298  1.00 34.24 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -24.003 -23.843 58.553  1.00 34.88 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -23.133 -24.645 58.886  1.00 33.19 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -25.635 -25.394 57.347  1.00 30.76 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -24.714 -26.413 56.687  1.00 31.62 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -23.926 -25.591 55.668  1.00 38.09 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -24.282 -22.709 59.209  1.00 33.21 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -23.654 -22.403 60.491  1.00 32.19 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -23.754 -23.667 61.349  1.00 30.97 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -24.870 -24.115 61.597  1.00 30.04 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -24.387 -21.230 61.163  1.00 30.60 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -23.807 -19.848 60.807  1.00 28.16 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -24.825 -18.756 61.119  1.00 27.99 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -22.534 -19.565 61.611  1.00 32.52 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -22.645 -24.291 61.707  1.00 30.68 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -22.673 -25.571 62.395  1.00 30.99 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -23.507 -25.388 63.659  1.00 31.33 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -23.238 -24.478 64.446  1.00 29.52 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -21.211 -25.937 62.671  1.00 28.44 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -20.487 -24.598 62.606  1.00 28.77 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -21.291 -23.798 61.589  1.00 33.85 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -24.581 -26.207 63.781  1.00 31.96 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -25.480 -26.130 64.930  1.00 31.53 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -24.589 -26.257 66.157  1.00 30.57 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -23.843 -27.228 66.237  1.00 29.28 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -26.547 -27.236 64.903  1.00 29.15 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -27.483 -27.138 66.103  1.00 26.65 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -27.404 -27.156 63.628  1.00 29.87 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -24.623 -25.280 67.070  1.00 25.98 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -23.750 -25.319 68.225  1.00 25.58 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -24.134 -26.548 69.047  1.00 25.83 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -25.145 -26.548 69.743  1.00 23.98 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -23.966 -23.986 68.951  1.00 23.19 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -25.376 -23.574 68.536  1.00 23.28 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -25.512 -24.129 67.121  1.00 28.44 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -23.383 -27.628 68.897  1.00 28.86 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -23.545 -28.811 69.724  1.00 29.53 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -23.323 -28.374 71.162  1.00 28.74 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -22.281 -27.802 71.487  1.00 27.20 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -22.584 -29.937 69.327  1.00 27.03 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -21.326 -29.434 68.956  1.00 25.29 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -23.118 -30.723 68.127  1.00 26.18 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -24.358 -28.619 72.006  1.00 26.93 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -24.293 -28.372 73.446  1.00 27.33 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -23.227 -29.292 74.060  1.00 25.77 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -23.536 -30.352 74.598  1.00 25.21 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -25.660 -28.610 74.107  1.00 26.84 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -26.746 -27.577 73.765  1.00 25.99 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -28.058 -27.813 74.541  1.00 25.55 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -28.807 -26.826 74.736  1.00 23.33 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -28.329 -28.970 74.941  1.00 29.74 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -21.968 -28.918 73.947  1.00 30.62 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -20.943 -29.579 74.743  1.00 29.46 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -21.257 -29.317 76.211  1.00 27.80 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -21.192 -28.186 76.705  1.00 27.06 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -19.523 -29.158 74.359  1.00 28.57 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -19.048 -29.824 73.060  1.00 26.96 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -17.528 -29.740 72.852  1.00 26.30 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -17.002 -30.582 72.088  1.00 24.03 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -16.885 -28.861 73.471  1.00 29.47 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -21.696 -30.393 76.893  1.00 28.46 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -22.163 -30.346 78.269  1.00 27.06 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -21.085 -29.844 79.229  1.00 26.58 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -19.896 -30.038 79.018  1.00 25.48 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -21.578 -29.259 80.320  1.00 28.96 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -20.805 -28.670 81.416  1.00 26.37 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -19.832 -29.676 82.081  1.00 24.93 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -20.231 -30.342 83.041  1.00 24.24 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -21.822 -28.151 82.459  1.00 25.78 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -22.075 -26.653 82.455  1.00 23.26 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -21.265 -25.851 82.055  1.00 24.23 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -23.203 -26.230 82.985  1.00 27.21 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -18.608 -29.838 81.643  1.00 27.80 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -17.691 -30.743 82.318  1.00 28.30 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -17.293 -30.171 83.685  1.00 28.72 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -17.092 -28.966 83.854  1.00 27.02 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -16.524 -30.943 81.358  1.00 26.31 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -16.493 -29.632 80.569  1.00 27.72 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -17.954 -29.198 80.505  1.00 34.88 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -17.218 -31.074 84.650  1.00 24.28 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -17.112 -30.739 86.069  1.00 25.08 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -15.816 -29.998 86.444  1.00 24.30 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -14.723 -30.304 86.000  1.00 23.47 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -17.263 -32.027 86.899  1.00 24.28 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -18.725 -32.410 87.206  1.00 23.08 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -18.822 -33.891 87.562  1.00 24.06 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -19.268 -31.599 88.383  1.00 29.10 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -16.001 -29.098 87.369  1.00 25.19 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -15.064 -28.133 87.960  1.00 26.31 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -13.924 -28.715 88.826  1.00 25.11 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -13.592 -28.105 89.848  1.00 24.90 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -15.915 -27.173 88.822  1.00 26.35 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -16.465 -25.944 88.098  1.00 24.98 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -17.647 -25.363 88.874  1.00 25.87 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -15.382 -24.864 88.005  1.00 31.08 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -13.383 -29.889 88.542  1.00 27.65 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -12.531 -30.561 89.544  1.00 28.78 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -11.352 -29.717 90.053  1.00 27.18 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -10.717 -28.976 89.334  1.00 26.69 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -12.090 -31.965 89.102  1.00 28.78 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -13.088 -33.034 89.581  1.00 28.05 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -12.538 -34.447 89.386  1.00 27.35 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -13.513 -35.497 89.940  1.00 23.56 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -13.032 -36.880 89.730  1.00 22.55 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -11.102 -29.922 91.336  1.00 28.98 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -10.534 -28.981 92.304  1.00 28.88 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -9.011  -28.801 92.353  1.00 26.97 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -8.581  -27.948 93.125  1.00 26.46 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -10.949 -29.493 93.686  1.00 27.60 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -12.147 -28.816 94.282  1.00 26.90 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -12.147 -27.539 94.797  1.00 27.30 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -13.376 -29.352 94.552  1.00 28.14 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -13.354 -27.317 95.347  1.00 26.80 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -14.123 -28.393 95.217  1.00 28.94 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -8.211  -29.673 91.759  1.00 23.12 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -6.958  -30.095 92.402  1.00 22.74 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -5.983  -28.962 92.785  1.00 21.33 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -5.830  -27.969 92.098  1.00 20.59 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -6.280  -31.229 91.627  1.00 22.51 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -6.518  -32.578 92.285  1.00 22.98 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -5.690  -33.008 93.347  1.00 23.42 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -7.582  -33.392 91.866  1.00 24.71 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -5.927  -34.249 93.973  1.00 22.98 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -7.823  -34.630 92.492  1.00 25.02 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -6.994  -35.060 93.543  1.00 27.10 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -7.225  -36.267 94.153  1.00 29.76 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -5.353  -29.167 93.962  1.00 27.33 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -5.000  -28.127 94.944  1.00 29.63 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -3.495  -27.835 95.107  1.00 27.86 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -3.156  -27.107 96.029  1.00 27.46 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -5.565  -28.621 96.289  1.00 29.48 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -6.062  -27.550 97.253  1.00 28.91 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -6.392  -28.208 98.601  1.00 28.85 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -7.205  -27.341 99.462  1.00 25.88 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -7.535  -27.585 100.724 1.00 24.53 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -7.102  -28.645 101.357 1.00 23.35 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -8.312  -26.765 101.373 1.00 22.59 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -2.653  -28.459 94.355  1.00 23.97 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -1.273  -28.808 94.745  1.00 23.08 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -0.359  -27.711 95.333  1.00 22.76 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -0.620  -26.525 95.162  1.00 21.63 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? 0.673   -28.127 96.051  1.00 22.40 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? 1.260   -27.414 97.196  1.00 23.25 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? 2.328   -26.351 96.879  1.00 23.80 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? 2.648   -26.082 95.736  1.00 21.95 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? 1.810   -28.534 98.086  1.00 20.93 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? 2.254   -29.586 97.073  1.00 21.24 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? 1.175   -29.487 96.002  1.00 25.97 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? 2.879   -25.805 97.956  1.00 24.97 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? 3.346   -24.424 98.103  1.00 24.33 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? 4.864   -24.140 98.128  1.00 24.01 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? 5.221   -22.981 98.301  1.00 23.42 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? 2.729   -23.934 99.419  1.00 23.00 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? 5.721   -25.127 98.095  1.00 22.38 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? 7.058   -25.110 98.726  1.00 21.70 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? 7.996   -23.901 98.513  1.00 21.87 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? 8.024   -23.294 97.457  1.00 20.69 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? 8.786   -23.643 99.529  1.00 26.20 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? 9.407   -22.353 99.904  1.00 25.37 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? 10.795  -21.978 99.343  1.00 24.13 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? 11.171  -20.812 99.432  1.00 23.14 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? 9.599   -22.385 101.428 1.00 23.74 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? 8.396   -21.953 102.255 1.00 21.30 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? 7.680   -21.031 101.831 1.00 22.04 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? 8.232   -22.536 103.352 1.00 23.88 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? 11.622  -22.911 98.968  1.00 24.63 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? 13.062  -22.883 99.299  1.00 24.15 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? 13.880  -21.652 98.823  1.00 23.64 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? 13.658  -21.097 97.761  1.00 23.15 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? 13.704  -24.191 98.856  1.00 23.01 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? 14.846  -21.281 99.633  1.00 23.49 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? 15.264  -19.890 99.901  1.00 24.22 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? 16.541  -19.347 99.231  1.00 23.93 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? 16.449  -18.564 98.290  1.00 22.88 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? 15.397  -19.699 101.424 1.00 22.18 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? 16.132  -20.772 101.981 1.00 20.77 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? 14.051  -19.660 102.159 1.00 22.23 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? 17.697  -19.594 99.836  1.00 23.94 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? 18.564  -18.453 100.234 1.00 23.99 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? 19.851  -18.196 99.443  1.00 23.46 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? 20.193  -17.035 99.222  1.00 22.35 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? 18.975  -18.576 101.721 1.00 22.61 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? 19.728  -17.347 102.247 1.00 20.34 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? 17.786  -18.774 102.669 1.00 23.65 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? 20.634  -19.195 99.213  1.00 25.72 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? 22.089  -19.140 99.465  1.00 25.12 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? 22.925  -18.116 98.653  1.00 24.57 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? 22.619  -17.770 97.528  1.00 23.93 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? 22.665  -20.547 99.363  1.00 24.07 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? 23.997  -17.699 99.240  1.00 24.31 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? 24.462  -16.305 99.303  1.00 23.64 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? 25.773  -15.922 98.607  1.00 23.32 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? 25.857  -14.834 98.035  1.00 22.25 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? 24.681  -16.010 100.780 1.00 22.43 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? 25.583  -16.943 101.353 1.00 21.26 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? 26.797  -16.651 98.877  1.00 22.72 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? 28.201  -16.180 98.984  1.00 23.22 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? 28.948  -16.050 97.624  1.00 22.22 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? 28.350  -16.287 96.586  1.00 21.83 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? 28.903  -17.134 99.961  1.00 22.96 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? 28.596  -16.890 101.439 1.00 22.17 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? 29.502  -17.687 102.390 1.00 22.83 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? 29.364  -17.488 103.619 1.00 21.34 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? 30.339  -18.487 101.906 1.00 27.51 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? 30.203  -15.708 97.448  1.00 25.24 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? 31.326  -15.367 98.330  1.00 26.71 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? 32.339  -14.436 97.622  1.00 25.10 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? 31.976  -13.454 97.018  1.00 24.32 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? 32.028  -16.677 98.779  1.00 26.94 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? 32.539  -16.607 100.217 1.00 25.95 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? 33.288  -17.889 100.570 1.00 26.31 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? 33.535  -17.970 102.070 1.00 23.60 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? 34.368  -19.128 102.422 1.00 22.58 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? 33.527  -14.744 97.709  1.00 24.87 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? 34.809  -14.009 97.761  1.00 23.91 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? 35.466  -13.641 96.408  1.00 22.64 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? 34.970  -14.018 95.372  1.00 22.67 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? 35.749  -14.922 98.560  1.00 24.21 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? 35.609  -14.821 100.076 1.00 23.11 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? 36.507  -15.801 100.845 1.00 23.57 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? 36.459  -15.754 102.095 1.00 21.92 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? 37.211  -16.609 100.204 1.00 27.53 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? 36.611  -13.040 96.295  1.00 27.38 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? 37.345  -12.006 97.045  1.00 25.36 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? 38.377  -11.247 96.192  1.00 24.07 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? 38.319  -10.023 96.170  1.00 23.51 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? 38.129  -12.573 98.242  1.00 24.57 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? 39.091  -13.526 97.842  1.00 23.47 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? 39.393  -11.931 95.616  1.00 22.63 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? 40.762  -11.382 95.740  1.00 22.63 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? 41.338  -10.646 94.525  1.00 22.43 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? 40.672  -9.872  93.850  1.00 21.04 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? 41.774  -12.439 96.266  1.00 21.20 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? 43.022  -11.781 96.864  1.00 18.89 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? 41.216  -13.346 97.371  1.00 22.80 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? 42.587  -10.820 94.296  1.00 21.35 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? 43.573  -10.106 93.478  1.00 19.67 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? 43.435  -10.292 91.967  1.00 18.96 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? 43.085  -11.380 91.522  1.00 15.63 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? 44.988  -10.565 93.862  1.00 18.72 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? 45.484  -9.985  95.184  1.00 17.18 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? 47.225  -10.420 95.478  1.00 16.45 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? 47.510  -9.550  97.036  1.00 15.31 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? 43.813  -9.287  91.314  1.00 19.47 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 22.120  -75.058 49.718  1.00 16.04 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 23.281  -75.951 49.615  1.00 18.91 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 24.588  -75.159 49.542  1.00 18.89 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 24.664  -74.092 50.099  1.00 17.56 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 23.137  -76.951 48.462  1.00 18.53 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 22.278  -78.164 48.828  1.00 17.16 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 22.305  -79.418 47.517  1.00 16.21 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 21.368  -80.751 48.295  1.00 14.17 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 25.565  -75.700 48.875  1.00 20.36 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 26.992  -75.732 49.236  1.00 20.97 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 27.814  -74.442 49.102  1.00 20.48 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 28.853  -74.360 49.741  1.00 19.65 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 27.664  -76.831 48.389  1.00 19.95 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 29.126  -77.080 48.712  1.00 17.60 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 26.927  -78.178 48.518  1.00 20.68 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 27.465  -73.535 48.257  1.00 21.77 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 28.455  -72.736 47.512  1.00 22.06 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 29.503  -72.028 48.403  1.00 21.83 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 29.218  -71.010 49.027  1.00 20.73 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 27.728  -71.775 46.576  1.00 20.93 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 30.688  -72.604 48.404  1.00 22.60 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 31.708  -72.473 49.459  1.00 23.21 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 32.668  -71.262 49.405  1.00 21.87 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 33.286  -70.979 50.426  1.00 20.92 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 32.594  -73.728 49.390  1.00 22.33 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 32.134  -74.923 50.217  1.00 20.54 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 31.612  -74.715 51.326  1.00 21.55 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 32.383  -76.056 49.750  1.00 24.68 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 32.968  -70.673 48.287  1.00 20.21 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 34.376  -70.445 47.942  1.00 21.23 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 35.143  -69.394 48.778  1.00 21.75 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 34.575  -68.551 49.451  1.00 20.16 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 34.387  -70.162 46.441  1.00 19.62 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 33.001  -69.601 46.181  1.00 20.11 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 32.123  -70.348 47.172  1.00 25.32 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 36.449  -69.485 48.680  1.00 19.97 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 37.433  -69.161 49.727  1.00 21.22 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 37.941  -67.698 49.691  1.00 21.87 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 37.157  -66.824 49.375  1.00 20.28 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 38.487  -70.232 49.455  1.00 19.59 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 38.518  -70.320 47.927  1.00 19.82 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 37.057  -70.102 47.566  1.00 24.34 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 39.064  -67.218 49.880  1.00 20.82 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 40.229  -67.360 50.753  1.00 22.51 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 40.796  -65.989 51.185  1.00 21.62 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 40.241  -65.339 52.032  1.00 20.68 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 41.355  -68.163 50.057  1.00 22.01 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 41.779  -69.416 50.818  1.00 21.05 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 42.971  -70.076 50.118  1.00 20.54 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 43.202  -71.432 50.627  1.00 19.51 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 44.156  -72.260 50.240  1.00 19.95 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 45.036  -71.910 49.336  1.00 19.59 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 44.248  -73.455 50.745  1.00 19.45 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 41.901  -65.609 50.657  1.00 21.68 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 43.066  -65.051 51.376  1.00 22.09 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 43.310  -63.523 51.323  1.00 21.36 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 42.569  -62.771 50.737  1.00 20.26 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 44.325  -65.808 50.910  1.00 20.70 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 44.622  -67.083 51.682  1.00 18.22 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 44.112  -67.247 52.808  1.00 18.59 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 45.415  -67.886 51.145  1.00 19.91 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 44.384  -63.091 51.881  1.00 21.80 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 44.599  -62.278 53.070  1.00 21.97 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 45.315  -60.929 52.942  1.00 21.49 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 44.943  -60.010 53.663  1.00 20.67 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 45.463  -63.096 54.031  1.00 20.64 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 46.676  -63.503 53.420  1.00 19.56 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 46.450  -60.859 52.269  1.00 22.55 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 47.622  -60.248 52.933  1.00 24.26 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 47.893  -58.741 52.812  1.00 23.22 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 47.767  -58.023 53.790  1.00 22.35 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 48.911  -61.000 52.550  1.00 23.78 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 49.148  -62.299 53.325  1.00 22.39 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 50.551  -62.828 53.001  1.00 21.63 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 50.861  -64.087 53.817  1.00 19.44 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 52.217  -64.613 53.528  1.00 18.12 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 48.534  -58.350 51.748  1.00 21.66 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 49.770  -57.576 51.949  1.00 20.79 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 49.674  -56.055 52.083  1.00 20.69 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 48.804  -55.408 51.531  1.00 20.04 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 50.633  -55.544 52.796  1.00 19.56 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 50.681  -54.214 53.432  1.00 19.57 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 51.168  -53.035 52.580  1.00 18.78 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 50.973  -51.902 52.999  1.00 18.23 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 51.635  -54.336 54.636  1.00 19.06 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 50.963  -54.658 55.976  1.00 17.76 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 51.963  -55.311 56.925  1.00 18.39 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 50.447  -53.375 56.633  1.00 22.29 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 51.928  -53.262 51.543  1.00 20.81 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 53.096  -52.439 51.203  1.00 20.79 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 52.806  -50.938 51.009  1.00 20.30 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 52.019  -50.530 50.164  1.00 19.68 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 53.807  -53.047 50.002  1.00 20.19 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 53.517  -50.165 51.806  1.00 21.97 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 53.314  -48.741 52.082  1.00 21.64 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 54.015  -47.790 51.094  1.00 21.27 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 54.615  -46.818 51.533  1.00 20.55 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 53.783  -48.509 53.522  1.00 20.85 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 54.015  -48.087 49.809  1.00 22.59 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 54.961  -47.489 48.862  1.00 22.32 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 55.019  -45.953 48.907  1.00 21.93 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 54.008  -45.266 49.027  1.00 21.14 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 54.670  -48.007 47.461  1.00 21.36 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 56.227  -45.471 48.798  1.00 22.60 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 56.647  -44.127 49.182  1.00 22.97 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 56.136  -42.993 48.279  1.00 21.78 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 55.884  -43.160 47.093  1.00 21.29 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 58.180  -44.069 49.244  1.00 22.73 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 58.793  -44.785 50.453  1.00 21.73 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 60.322  -44.601 50.519  1.00 21.60 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 60.859  -44.593 51.649  1.00 20.41 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 60.945  -44.467 49.441  1.00 26.08 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 56.069  -41.787 48.837  1.00 22.15 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 55.352  -40.632 48.282  1.00 22.70 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 56.163  -39.764 47.315  1.00 22.61 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 55.876  -38.570 47.222  1.00 21.15 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 54.948  -39.848 49.535  1.00 21.23 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 56.155  -40.030 50.446  1.00 21.47 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 56.555  -41.479 50.164  1.00 26.35 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 57.221  -40.267 46.718  1.00 22.69 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 58.353  -39.429 46.288  1.00 22.97 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 57.958  -38.267 45.378  1.00 22.42 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 57.449  -38.432 44.277  1.00 21.29 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 59.499  -40.228 45.663  1.00 21.15 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 59.016  -41.191 44.763  1.00 19.86 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 60.308  -40.960 46.730  1.00 20.62 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 58.244  -37.082 45.882  1.00 22.68 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 57.613  -35.819 45.513  1.00 24.49 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 58.288  -35.047 44.370  1.00 24.22 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 58.074  -33.838 44.275  1.00 22.96 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 57.566  -34.970 46.787  1.00 22.86 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 59.142  -35.666 43.584  1.00 23.11 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 60.133  -34.943 42.778  1.00 23.71 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 59.499  -33.999 41.742  1.00 22.83 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 59.361  -34.323 40.565  1.00 21.58 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 61.137  -35.931 42.163  1.00 22.09 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 62.303  -36.248 43.088  1.00 19.62 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 62.624  -35.517 44.004  1.00 19.89 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 63.005  -37.328 42.840  1.00 22.88 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 59.132  -32.815 42.203  1.00 25.63 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 58.643  -31.707 41.387  1.00 24.41 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 59.769  -31.085 40.572  1.00 24.06 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 60.330  -30.071 40.973  1.00 22.96 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 60.093  -31.705 39.460  1.00 24.88 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 61.178  -31.234 38.608  1.00 24.05 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 60.909  -29.818 38.096  1.00 23.81 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 59.954  -29.582 37.368  1.00 23.10 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 61.789  -28.905 38.479  1.00 21.84 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 61.836  -27.502 38.060  1.00 23.48 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 62.245  -27.378 36.581  1.00 22.72 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 63.332  -26.898 36.281  1.00 22.52 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 62.844  -26.763 38.966  1.00 22.70 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 62.293  -26.282 40.314  1.00 20.59 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 63.434  -26.085 41.308  1.00 21.02 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 61.584  -24.929 40.136  1.00 25.00 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 61.413  -27.830 35.650  1.00 23.56 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 61.732  -27.701 34.233  1.00 23.93 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 61.835  -26.212 33.870  1.00 23.51 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 60.834  -25.533 33.656  1.00 23.12 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 60.694  -28.456 33.403  1.00 23.28 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 63.053  -25.727 33.843  1.00 24.53 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 63.432  -24.385 33.409  1.00 24.88 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 63.101  -24.250 31.921  1.00 23.56 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 63.915  -24.595 31.070  1.00 23.49 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 64.937  -24.174 33.673  1.00 24.50 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 65.282  -23.748 35.109  1.00 22.99 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 66.748  -24.049 35.421  1.00 24.52 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 65.057  -22.242 35.294  1.00 30.08 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 61.893  -23.779 31.618  1.00 28.64 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 61.540  -23.452 30.245  1.00 29.16 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 62.514  -22.382 29.742  1.00 28.22 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 62.538  -21.264 30.252  1.00 27.77 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 60.081  -22.997 30.190  1.00 28.07 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 63.343  -22.758 28.796  1.00 25.31 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 64.338  -21.870 28.217  1.00 27.29 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 63.637  -20.690 27.557  1.00 26.39 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 62.737  -20.867 26.737  1.00 25.64 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 65.220  -22.623 27.216  1.00 25.41 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 64.439  -23.376 26.314  1.00 23.93 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 64.057  -19.491 27.930  1.00 27.26 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 63.679  -18.246 27.267  1.00 29.33 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 64.334  -18.283 25.884  1.00 28.48 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 65.440  -17.789 25.710  1.00 27.89 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 64.115  -17.024 28.107  1.00 27.74 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 63.535  -17.075 29.543  1.00 27.03 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 63.702  -15.715 27.411  1.00 30.15 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 64.096  -16.001 30.488  1.00 28.52 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 63.699  -18.967 24.928  1.00 29.37 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 64.178  -18.889 23.552  1.00 29.59 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 64.102  -17.442 23.083  1.00 27.72 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 63.121  -16.730 23.324  1.00 28.09 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 63.438  -19.832 22.598  1.00 29.03 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 63.978  -21.266 22.675  1.00 28.56 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 63.487  -22.168 21.536  1.00 28.46 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 64.162  -23.197 21.287  1.00 26.68 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 62.451  -21.840 20.907  1.00 32.57 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 65.165  -17.021 22.441  1.00 29.93 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 65.342  -15.668 21.947  1.00 31.00 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 64.150  -15.266 21.083  1.00 29.23 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 63.812  -15.916 20.094  1.00 28.67 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 66.647  -15.563 21.140  1.00 29.21 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 67.796  -14.866 21.870  1.00 26.61 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 67.516  -13.909 22.626  1.00 27.44 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 68.957  -15.254 21.619  1.00 29.77 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 63.537  -14.144 21.443  1.00 30.48 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 62.621  -13.418 20.572  1.00 31.29 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 63.416  -12.931 19.355  1.00 29.29 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 63.869  -11.790 19.301  1.00 28.68 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 61.963  -12.245 21.316  1.00 29.75 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 60.898  -12.682 22.321  1.00 29.25 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 60.151  -11.493 22.936  1.00 27.86 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 60.497  -10.332 22.800  1.00 27.59 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 59.069  -11.746 23.649  1.00 29.03 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 63.613  -13.823 18.415  1.00 32.16 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 64.261  -13.499 17.160  1.00 32.28 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 63.536  -12.313 16.550  1.00 31.79 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 62.315  -12.328 16.430  1.00 31.00 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 64.306  -11.277 16.232  1.00 32.30 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 63.786  -10.050 15.655  1.00 33.58 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 62.937  -10.423 14.439  1.00 32.75 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 63.474  -10.817 13.406  1.00 32.44 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 64.955  -9.140  15.276  1.00 32.06 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 61.612  -10.344 14.598  1.00 30.80 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 60.690  -10.587 13.506  1.00 33.69 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 61.060  -9.567  12.440  1.00 33.43 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 60.820  -8.375  12.617  1.00 32.84 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 59.248  -10.447 14.000  1.00 31.85 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 61.729  -10.032 11.414  1.00 35.22 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 62.195  -9.170  10.354  1.00 37.06 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 60.964  -8.414  9.878   1.00 36.89 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 59.960  -9.029  9.518   1.00 35.65 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 62.845  -10.008 9.247   1.00 35.03 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 61.037  -7.098  9.940   1.00 36.91 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 60.034  -6.218  9.358   1.00 38.82 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 60.074  -6.419  7.853   1.00 39.33 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 60.622  -5.592  7.131   1.00 37.57 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 59.589  -7.569  7.426   1.00 36.99 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 59.493  -7.914  6.034   1.00 40.00 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 58.716  -6.778  5.407   1.00 40.96 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 57.624  -6.442  5.861   1.00 39.15 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 59.315  -6.175  4.400   1.00 37.24 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 58.593  -5.312  3.495   1.00 39.53 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 57.378  -6.118  3.046   1.00 39.67 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 57.497  -6.994  2.192   1.00 38.47 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 59.488  -4.945  2.304   1.00 36.82 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 60.398  -3.752  2.523   1.00 35.99 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 60.023  -2.490  2.024   1.00 35.55 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 61.628  -3.895  3.189   1.00 35.43 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 60.873  -1.385  2.180   1.00 31.63 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 62.481  -2.789  3.357   1.00 33.71 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 62.106  -1.534  2.845   1.00 35.38 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 62.943  -0.453  2.992   1.00 34.79 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 56.216  -5.861  3.654   1.00 44.69 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 54.943  -6.230  3.054   1.00 47.22 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 54.949  -5.515  1.714   1.00 47.37 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 54.771  -4.298  1.656   1.00 44.16 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 53.785  -5.797  3.953   1.00 45.17 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 53.490  -7.066  5.230   1.00 42.15 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 55.330  -6.232  0.696   1.00 57.76 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 55.771  -5.677  -0.566  1.00 62.22 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 54.676  -4.781  -1.113  1.00 65.07 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 53.493  -5.062  -0.922  1.00 59.57 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 55.063  -3.719  -1.798  1.00 65.76 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 54.116  -2.735  -2.334  1.00 73.28 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 52.937  -3.392  -3.051  1.00 76.83 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 51.822  -2.887  -2.986  1.00 70.25 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 54.839  -1.757  -3.272  1.00 66.64 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 55.090  -2.342  -4.540  1.00 56.90 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 53.129  -4.570  -3.642  1.00 77.72 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 52.085  -5.381  -4.279  1.00 83.89 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 50.941  -5.765  -3.341  1.00 86.83 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 49.799  -5.692  -3.775  1.00 82.35 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 52.687  -6.653  -4.894  1.00 78.91 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 53.046  -6.453  -6.367  1.00 68.03 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 53.521  -7.770  -6.974  1.00 62.50 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 53.683  -7.670  -8.435  1.00 53.40 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 54.152  -8.614  -9.238  1.00 47.07 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 54.555  -9.766  -8.776  1.00 43.51 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 54.223  -8.413  -10.530 1.00 43.39 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 51.216  -6.171  -2.102  1.00 81.38 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 50.140  -6.569  -1.187  1.00 85.08 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 49.415  -5.360  -0.598  1.00 86.75 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 48.192  -5.378  -0.452  1.00 81.95 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 50.671  -7.480  -0.077  1.00 81.25 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 50.778  -8.944  -0.514  1.00 72.10 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 50.071  -9.331  -1.476  1.00 62.91 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 51.551  -9.669  0.141   1.00 62.38 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 50.140  -4.272  -0.329  1.00 80.46 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 49.533  -3.016  0.098   1.00 83.04 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 48.694  -2.402  -1.031  1.00 85.64 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 47.556  -1.998  -0.805  1.00 81.33 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 50.628  -2.079  0.615   1.00 79.01 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 50.067  -1.054  1.613   1.00 67.61 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 51.166  -0.187  2.231   1.00 61.60 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 52.298  -0.156  1.788   1.00 54.63 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 50.866  0.557   3.277   1.00 52.82 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 49.212  -2.424  -2.257  1.00 84.09 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 48.471  -2.029  -3.465  1.00 86.02 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 47.281  -2.957  -3.698  1.00 87.42 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 46.195  -2.463  -3.966  1.00 84.85 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 49.392  -1.964  -4.695  1.00 83.51 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 48.632  -1.810  -6.014  1.00 73.70 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 50.339  -0.763  -4.590  1.00 74.42 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 47.416  -4.276  -3.534  1.00 86.02 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 46.278  -5.206  -3.630  1.00 88.11 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 45.205  -4.915  -2.586  1.00 88.94 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 44.032  -4.922  -2.936  1.00 86.23 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 46.727  -6.667  -3.505  1.00 85.53 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 46.966  -7.322  -4.869  1.00 73.37 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 47.362  -8.783  -4.664  1.00 68.83 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 47.377  -9.538  -5.931  1.00 58.92 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 47.743  -10.804 -6.068  1.00 51.22 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 48.172  -11.506 -5.052  1.00 47.37 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 47.679  -11.390 -7.232  1.00 45.15 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 45.580  -4.647  -1.336  1.00 85.20 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 44.613  -4.267  -0.296  1.00 85.50 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 43.938  -2.936  -0.624  1.00 86.31 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 42.721  -2.853  -0.527  1.00 82.58 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 45.278  -4.213  1.087   1.00 82.81 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 45.451  -5.614  1.698   1.00 72.36 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 46.015  -5.500  3.115   1.00 67.25 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 46.160  -6.823  3.762   1.00 58.17 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 46.528  -7.042  5.020   1.00 51.25 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 46.802  -6.062  5.837   1.00 47.65 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 46.632  -8.261  5.474   1.00 45.25 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 44.708  -1.941  -1.065  1.00 84.06 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 44.171  -0.638  -1.463  1.00 84.87 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 43.240  -0.749  -2.682  1.00 86.98 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 42.148  -0.187  -2.680  1.00 81.29 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 45.344  0.314   -1.714  1.00 80.25 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 44.746  2.013   -1.909  1.00 66.45 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 43.634  -1.529  -3.698  1.00 83.50 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 42.790  -1.817  -4.863  1.00 84.00 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 41.506  -2.547  -4.457  1.00 85.42 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 40.441  -2.199  -4.939  1.00 84.51 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 43.569  -2.658  -5.888  1.00 82.97 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 44.593  -1.871  -6.727  1.00 75.76 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 45.462  -2.853  -7.508  1.00 67.77 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 43.916  -0.945  -7.731  1.00 70.11 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 41.603  -3.524  -3.558  1.00 85.11 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 40.428  -4.281  -3.095  1.00 85.29 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 39.486  -3.418  -2.255  1.00 85.49 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 38.282  -3.560  -2.392  1.00 82.16 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 40.897  -5.539  -2.349  1.00 82.04 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 39.769  -6.568  -2.175  1.00 70.55 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 40.307  -7.820  -1.478  1.00 66.36 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 39.297  -8.894  -1.428  1.00 57.50 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 39.438  -10.086 -0.865  1.00 50.18 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 40.538  -10.434 -0.254  1.00 46.18 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 38.470  -10.956 -0.914  1.00 44.22 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 40.033  -2.522  -1.436  1.00 82.49 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 39.243  -1.583  -0.642  1.00 81.87 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 38.528  -0.531  -1.510  1.00 84.12 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 37.399  -0.159  -1.215  1.00 79.44 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 40.163  -0.921  0.388   1.00 78.09 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 39.162  -0.079  -2.599  1.00 86.36 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 38.610  0.930   -3.507  1.00 86.42 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 38.089  0.343   -4.829  1.00 88.50 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 37.890  1.075   -5.794  1.00 85.61 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 39.649  2.038   -3.733  1.00 83.04 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 40.021  2.750   -2.444  1.00 79.81 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 39.259  3.504   -1.878  1.00 71.04 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 41.216  2.523   -1.944  1.00 70.06 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 37.881  -0.968  -4.902  1.00 90.16 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 37.509  -1.664  -6.137  1.00 91.41 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 36.270  -1.060  -6.799  1.00 92.44 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 36.280  -0.799  -8.001  1.00 90.66 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 37.298  -3.157  -5.822  1.00 90.11 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 36.898  -4.009  -7.047  1.00 85.89 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 37.985  -4.023  -8.122  1.00 79.57 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 36.634  -5.452  -6.610  1.00 80.32 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 35.215  -0.803  -6.026  1.00 90.67 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 33.962  -0.272  -6.558  1.00 91.16 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 34.136  1.143   -7.137  1.00 92.11 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 33.606  1.439   -8.204  1.00 90.50 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 32.903  -0.304  -5.446  1.00 89.76 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 31.491  0.030   -5.961  1.00 83.26 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 30.931  -1.087  -6.841  1.00 77.24 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 30.555  0.223   -4.773  1.00 77.36 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 34.922  1.996   -6.468  1.00 91.06 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 35.228  3.351   -6.951  1.00 90.15 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 36.008  3.293   -8.267  1.00 91.36 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 35.651  3.965   -9.230  1.00 90.50 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 36.013  4.150   -5.893  1.00 88.33 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 36.368  5.547   -6.402  1.00 81.79 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 35.200  4.302   -4.601  1.00 82.61 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 37.040  2.439   -8.336  1.00 92.13 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 37.839  2.256   -9.549  1.00 92.07 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 37.001  1.715   -10.710 1.00 93.04 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 37.088  2.239   -11.818 1.00 92.10 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 39.021  1.323   -9.242  1.00 90.90 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 40.099  1.957   -8.338  1.00 80.28 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 41.065  0.874   -7.875  1.00 72.65 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 40.895  3.034   -9.073  1.00 73.09 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 36.155  0.718   -10.455 1.00 93.00 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 35.225  0.192   -11.457 1.00 93.64 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 34.266  1.275   -11.956 1.00 94.36 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 34.007  1.347   -13.153 1.00 93.70 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 34.438  -0.992  -10.873 1.00 93.48 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 35.248  -2.294  -10.697 1.00 89.85 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 34.382  -3.326  -9.979  1.00 84.73 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 35.703  -2.883  -12.028 1.00 84.52 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 33.790  2.144   -11.068 1.00 92.31 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 32.894  3.253   -11.426 1.00 91.74 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 33.583  4.278   -12.332 1.00 92.39 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 33.032  4.662   -13.360 1.00 91.64 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 32.355  3.945   -10.168 1.00 90.88 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 31.681  3.026   -9.342  1.00 82.99 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 31.347  5.038   -10.508 1.00 83.18 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 34.812  4.688   -11.994 1.00 92.71 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 35.589  5.624   -12.826 1.00 91.72 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 35.880  5.022   -14.203 1.00 92.67 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 35.663  5.676   -15.223 1.00 92.15 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 36.891  6.042   -12.115 1.00 90.17 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 37.781  6.912   -13.009 1.00 84.33 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 36.590  6.856   -10.850 1.00 84.69 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 36.318  3.759   -14.247 1.00 94.47 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 36.543  3.045   -15.512 1.00 94.96 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 35.248  2.933   -16.317 1.00 95.29 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 35.277  3.128   -17.528 1.00 94.65 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 37.168  1.656   -15.256 1.00 94.16 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 37.253  0.807   -16.527 1.00 86.33 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 38.597  1.794   -14.717 1.00 86.38 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 34.118  2.686   -15.669 1.00 94.66 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 32.818  2.581   -16.322 1.00 94.56 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 32.390  3.886   -17.007 1.00 94.90 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 31.919  3.847   -18.142 1.00 93.55 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 31.784  2.141   -15.282 1.00 93.76 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 32.595  5.042   -16.365 1.00 94.14 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 32.296  6.351   -16.976 1.00 93.08 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 33.177  6.589   -18.205 1.00 93.66 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 32.668  6.923   -19.273 1.00 93.08 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 32.447  7.498   -15.955 1.00 92.08 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 32.261  8.875   -16.606 1.00 86.85 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 31.402  7.386   -14.839 1.00 87.61 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 34.493  6.362   -18.082 1.00 95.05 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 35.434  6.540   -19.201 1.00 94.91 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 35.121  5.573   -20.348 1.00 95.15 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 35.061  5.986   -21.507 1.00 94.65 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 36.891  6.379   -18.721 1.00 94.20 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 37.888  6.480   -19.877 1.00 88.47 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 37.260  7.471   -17.708 1.00 88.55 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 34.874  4.305   -20.034 1.00 95.86 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 34.495  3.302   -21.021 1.00 96.00 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 33.154  3.634   -21.692 1.00 95.95 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 33.019  3.455   -22.899 1.00 94.88 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 34.463  1.930   -20.338 1.00 95.38 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 32.196  4.170   -20.940 1.00 95.03 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 30.908  4.619   -21.463 1.00 94.49 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 31.042  5.755   -22.475 1.00 94.64 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 30.457  5.686   -23.557 1.00 93.34 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 31.871  6.761   -22.173 1.00 93.75 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 32.167  7.850   -23.122 1.00 92.44 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 32.860  7.308   -24.375 1.00 92.57 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 32.450  7.629   -25.489 1.00 91.93 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 33.010  8.961   -22.458 1.00 90.99 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 33.424  10.042  -23.460 1.00 86.00 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 32.223  9.660   -21.343 1.00 86.53 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 33.874  6.451   -24.213 1.00 94.09 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 34.586  5.856   -25.342 1.00 94.31 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 33.665  4.995   -26.226 1.00 94.09 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 33.693  5.121   -27.452 1.00 93.13 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 35.766  5.044   -24.795 1.00 94.05 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 32.819  4.165   -25.609 1.00 94.38 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 31.850  3.325   -26.308 1.00 94.00 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 30.812  4.172   -27.056 1.00 93.73 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 30.561  3.929   -28.233 1.00 92.58 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 31.190  2.381   -25.283 1.00 93.07 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 30.201  1.366   -25.898 1.00 88.24 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 30.903  0.347   -26.784 1.00 83.60 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 29.483  0.610   -24.777 1.00 83.13 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 30.259  5.184   -26.402 1.00 92.54 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 29.270  6.080   -26.998 1.00 91.51 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 29.822  6.853   -28.197 1.00 91.53 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 29.194  6.879   -29.254 1.00 90.06 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 31.033  7.414   -28.078 1.00 91.02 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 31.707  8.096   -29.190 1.00 89.63 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 32.045  7.133   -30.337 1.00 89.06 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 31.885  7.494   -31.501 1.00 86.87 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 32.979  8.794   -28.676 1.00 88.29 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 32.733  10.018  -27.767 1.00 84.98 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 34.070  10.516  -27.222 1.00 80.69 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 32.063  11.172  -28.509 1.00 79.66 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 32.475  5.911   -30.028 1.00 90.18 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 32.758  4.884   -31.033 1.00 89.72 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 31.521  4.490   -31.849 1.00 89.86 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 31.579  4.458   -33.078 1.00 88.15 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 30.396  4.254   -31.182 1.00 90.67 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 29.127  3.921   -31.854 1.00 89.79 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 28.569  5.128   -32.619 1.00 88.54 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 28.116  4.973   -33.751 1.00 86.25 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 28.099  3.360   -30.849 1.00 89.05 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 26.757  3.062   -31.517 1.00 83.76 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 28.590  2.046   -30.230 1.00 84.98 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 28.658  6.333   -32.058 1.00 86.95 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 28.238  7.562   -32.740 1.00 84.85 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 29.061  7.814   -34.010 1.00 84.07 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 28.501  8.108   -35.062 1.00 78.74 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 28.339  8.751   -31.776 1.00 82.14 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 27.701  9.883   -32.324 1.00 71.14 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 30.384  7.608   -33.953 1.00 83.36 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 31.268  7.699   -35.116 1.00 81.90 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 31.012  6.635   -36.190 1.00 82.01 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 31.330  6.857   -37.356 1.00 77.45 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 30.411  5.508   -35.834 1.00 83.54 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 30.008  4.454   -36.766 1.00 82.42 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 28.621  4.679   -37.418 1.00 81.04 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 28.125  3.793   -38.112 1.00 73.57 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 30.111  3.102   -36.051 1.00 79.85 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 27.998  5.833   -37.208 1.00 77.92 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 26.690  6.209   -37.782 1.00 76.44 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 25.602  6.519   -36.752 1.00 77.47 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 24.509  6.947   -37.124 1.00 68.86 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 25.897  6.329   -35.472 1.00 76.31 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 25.038  6.727   -34.366 1.00 76.53 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 23.654  6.074   -34.370 1.00 78.81 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 23.461  4.963   -34.873 1.00 72.85 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 22.690  6.802   -33.809 1.00 77.20 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 21.310  6.343   -33.678 1.00 76.69 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 20.662  5.986   -35.025 1.00 78.09 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 19.915  5.013   -35.118 1.00 74.01 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 20.510  7.445   -32.969 1.00 72.05 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 20.992  6.740   -36.082 1.00 78.16 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 20.421  6.544   -37.412 1.00 77.43 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 20.827  5.196   -38.030 1.00 79.11 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 20.010  4.526   -38.652 1.00 73.53 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 20.839  7.715   -38.329 1.00 72.53 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 19.667  8.241   -39.182 1.00 64.48 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 19.008  9.431   -38.489 1.00 57.77 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 20.138  8.688   -40.559 1.00 57.56 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 22.086  4.792   -37.848 1.00 78.46 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 22.597  3.520   -38.357 1.00 79.03 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 22.172  2.320   -37.494 1.00 80.49 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 21.969  1.221   -38.014 1.00 76.11 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 24.121  3.610   -38.457 1.00 75.38 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 22.040  2.516   -36.185 1.00 80.63 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 21.599  1.464   -35.267 1.00 80.49 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 20.109  1.143   -35.460 1.00 81.05 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 19.707  -0.018  -35.406 1.00 75.53 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 21.918  1.878   -33.813 1.00 77.35 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 22.572  0.731   -33.012 1.00 74.02 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 24.059  0.606   -33.341 1.00 69.25 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 22.444  0.979   -31.514 1.00 69.07 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 19.319  2.179   -35.728 1.00 78.68 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 17.864  2.104   -35.723 1.00 79.30 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 17.292  2.166   -34.303 1.00 81.79 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 17.983  1.854   -33.328 1.00 78.23 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 16.023  2.572   -34.159 1.00 80.46 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 15.418  2.795   -32.844 1.00 80.44 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 15.304  1.519   -32.000 1.00 82.05 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 15.509  1.564   -30.793 1.00 79.19 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 14.047  3.417   -33.144 1.00 77.08 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 13.720  2.939   -34.556 1.00 74.11 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 15.083  2.887   -35.226 1.00 76.66 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 15.040  0.375   -32.622 1.00 81.05 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 14.923  -0.921  -31.941 1.00 80.97 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 16.259  -1.364  -31.323 1.00 83.58 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 16.358  -1.643  -30.125 1.00 80.81 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 14.427  -1.949  -32.968 1.00 76.83 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 14.003  -3.281  -32.334 1.00 67.31 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 14.014  -4.436  -33.333 1.00 60.67 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 14.089  -5.589  -32.866 1.00 53.99 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 14.049  -4.173  -34.559 1.00 54.66 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 17.330  -1.359  -32.123 1.00 85.10 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 18.672  -1.748  -31.659 1.00 86.32 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 19.245  -0.750  -30.657 1.00 87.63 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 19.979  -1.152  -29.757 1.00 85.94 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 19.625  -1.908  -32.847 1.00 84.51 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 19.228  -3.069  -33.760 1.00 79.52 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 20.272  -3.212  -34.865 1.00 75.85 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 19.879  -4.230  -35.845 1.00 68.67 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 20.508  -4.508  -36.972 1.00 62.13 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 21.614  -3.899  -37.307 1.00 56.68 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 20.027  -5.401  -37.791 1.00 54.21 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 18.905  0.528   -30.794 1.00 86.73 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 19.279  1.551   -29.823 1.00 87.39 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 18.651  1.258   -28.454 1.00 88.39 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 19.357  1.281   -27.450 1.00 87.36 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 18.879  2.931   -30.364 1.00 86.20 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 19.262  4.102   -29.437 1.00 82.14 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 20.771  4.215   -29.243 1.00 75.86 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 18.754  5.409   -30.042 1.00 76.44 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 17.373  0.903   -28.417 1.00 87.78 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 16.692  0.510   -27.176 1.00 88.10 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 17.373  -0.693  -26.510 1.00 89.43 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 17.651  -0.662  -25.310 1.00 87.84 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 15.217  0.209   -27.464 1.00 86.28 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 14.512  -0.022  -26.261 1.00 72.94 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 17.739  -1.712  -27.296 1.00 89.95 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 18.483  -2.868  -26.797 1.00 90.46 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 19.886  -2.499  -26.280 1.00 91.29 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 20.317  -3.005  -25.246 1.00 89.92 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 18.560  -3.913  -27.913 1.00 89.07 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 20.589  -1.596  -26.967 1.00 90.99 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 21.917  -1.128  -26.561 1.00 91.99 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 21.890  -0.391  -25.213 1.00 92.73 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 22.758  -0.617  -24.368 1.00 91.99 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 22.490  -0.238  -27.673 1.00 91.33 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 23.839  0.365   -27.337 1.00 91.94 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 23.937  1.712   -26.936 1.00 88.77 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 25.002  -0.422  -27.399 1.00 88.89 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 25.184  2.262   -26.606 1.00 88.50 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 26.251  0.126   -27.067 1.00 88.00 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 26.342  1.471   -26.672 1.00 89.54 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 20.891  0.459   -24.987 1.00 92.22 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 20.759  1.245   -23.744 1.00 92.33 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 20.203  0.409   -22.582 1.00 93.17 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 20.360  0.788   -21.423 1.00 91.65 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 19.921  2.516   -23.994 1.00 90.24 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 19.884  3.445   -22.772 1.00 78.31 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 20.496  3.350   -25.145 1.00 78.34 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 19.625  -0.749  -22.875 1.00 93.08 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 18.913  -1.570  -21.898 1.00 93.67 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 19.673  -1.895  -20.594 1.00 94.14 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 19.063  -1.792  -19.529 1.00 93.78 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 18.411  -2.851  -22.572 1.00 93.06 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 17.556  -3.684  -21.657 1.00 92.83 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 18.072  -4.842  -21.053 1.00 89.84 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 16.258  -3.249  -21.340 1.00 90.10 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 17.297  -5.559  -20.139 1.00 89.23 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 15.478  -3.962  -20.424 1.00 88.69 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 16.002  -5.114  -19.821 1.00 89.61 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 20.982  -2.232  -20.587 1.00 94.78 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 21.703  -2.450  -19.327 1.00 94.92 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 21.736  -1.211  -18.421 1.00 95.13 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 21.772  -1.338  -17.195 1.00 94.01 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 23.116  -2.890  -19.732 1.00 94.11 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 22.944  -3.427  -21.147 1.00 93.17 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 21.846  -2.535  -21.715 1.00 95.27 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 21.702  -0.011  -19.015 1.00 94.03 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 21.551  1.244   -18.282 1.00 93.97 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 20.117  1.479   -17.807 1.00 94.36 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 19.900  1.862   -16.658 1.00 92.92 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 19.136  1.186   -18.657 1.00 93.87 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 17.715  1.240   -18.290 1.00 93.41 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 17.416  0.322   -17.096 1.00 93.81 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 16.723  0.729   -16.164 1.00 92.53 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 16.848  0.858   -19.507 1.00 92.06 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 15.350  1.116   -19.266 1.00 86.92 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 14.425  0.530   -20.343 1.00 86.53 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 13.238  0.304   -20.033 1.00 78.35 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 14.863  0.256   -21.483 1.00 81.53 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 18.006  -0.878  -17.065 1.00 94.50 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 17.847  -1.828  -15.967 1.00 94.80 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 18.317  -1.243  -14.629 1.00 95.03 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 17.595  -1.347  -13.638 1.00 94.23 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 18.587  -3.131  -16.319 1.00 94.28 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 18.466  -4.222  -15.236 1.00 87.83 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 17.014  -4.635  -14.998 1.00 81.34 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 19.246  -5.460  -15.658 1.00 82.26 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 19.483  -0.584  -14.589 1.00 93.57 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 19.953  0.101   -13.378 1.00 93.79 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 18.956  1.172   -12.924 1.00 94.19 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 18.610  1.234   -11.744 1.00 93.54 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 21.348  0.708   -13.620 1.00 93.27 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 21.878  1.536   -12.423 1.00 93.80 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 22.079  0.685   -11.166 1.00 89.77 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 23.209  2.185   -12.772 1.00 90.28 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 18.472  1.992   -13.858 1.00 93.10 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 17.508  3.041   -13.545 1.00 92.21 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 16.196  2.465   -12.998 1.00 92.45 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 15.640  3.009   -12.044 1.00 91.45 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 17.296  3.895   -14.806 1.00 90.56 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 16.382  5.116   -14.591 1.00 82.11 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 16.951  6.095   -13.565 1.00 76.49 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 16.214  5.864   -15.912 1.00 77.50 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 15.713  1.350   -13.551 1.00 94.19 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 14.519  0.645   -13.058 1.00 93.61 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 14.729  0.085   -11.650 1.00 94.05 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 13.876  0.303   -10.792 1.00 92.83 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 14.108  -0.465  -14.031 1.00 92.53 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 13.601  0.091   -15.381 1.00 87.61 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 13.140  -1.035  -16.320 1.00 85.60 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 11.847  -1.593  -15.886 1.00 84.72 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 10.639  -1.085  -16.118 1.00 84.29 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 10.453  -0.026  -16.862 1.00 73.95 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 9.585   -1.639  -15.605 1.00 78.43 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 15.869  -0.564  -11.391 1.00 93.54 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 16.221  -1.086  -10.066 1.00 93.35 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 16.265  0.028   -9.010  1.00 93.79 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 15.673  -0.110  -7.943  1.00 93.15 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 17.584  -1.800  -10.133 1.00 93.46 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 17.580  -3.161  -10.855 1.00 92.30 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 19.019  -3.649  -11.021 1.00 88.96 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 16.811  -4.211  -10.061 1.00 88.80 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 16.921  1.144   -9.323  1.00 93.22 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 17.003  2.291   -8.415  1.00 92.21 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 15.618  2.903   -8.151  1.00 92.57 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 15.241  3.080   -6.994  1.00 92.14 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 17.982  3.327   -8.982  1.00 91.67 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 19.455  2.876   -8.973  1.00 90.79 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 20.294  3.897   -9.735  1.00 87.26 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 20.012  2.754   -7.554  1.00 87.66 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 14.829  3.155   -9.199  1.00 93.30 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 13.466  3.698   -9.069  1.00 92.64 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 12.542  2.785   -8.260  1.00 92.73 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 11.753  3.291   -7.469  1.00 91.32 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 12.869  3.970   -10.456 1.00 91.63 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 13.440  5.246   -11.088 1.00 87.23 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 12.856  5.438   -12.489 1.00 83.88 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 13.292  6.719   -13.080 1.00 78.40 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 13.052  7.134   -14.317 1.00 73.19 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 12.379  6.415   -15.175 1.00 66.14 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 13.492  8.291   -14.713 1.00 66.99 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 12.664  1.475   -8.407  1.00 93.80 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 11.903  0.501   -7.616  1.00 93.95 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 12.172  0.647   -6.110  1.00 94.27 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 11.266  0.483   -5.299  1.00 92.29 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 12.264  -0.908  -8.102  1.00 92.76 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 11.495  -2.016  -7.382  1.00 89.04 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 11.958  -3.698  -7.880  1.00 85.78 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 13.640  -3.778  -7.223  1.00 76.97 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 13.412  0.983   -5.738  1.00 94.47 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 13.846  1.085   -4.339  1.00 94.02 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 13.529  2.453   -3.707  1.00 94.33 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 13.440  2.546   -2.490  1.00 92.38 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 15.341  0.699   -4.240  1.00 91.88 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 15.605  -0.760  -4.699  1.00 84.43 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 15.923  0.903   -2.836  1.00 82.67 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 14.908  -1.855  -3.878  1.00 77.84 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 13.308  3.505   -4.503  1.00 92.82 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 13.040  4.861   -3.984  1.00 91.80 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 11.901  4.864   -2.959  1.00 92.02 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 12.064  5.386   -1.860  1.00 91.19 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 12.733  5.850   -5.135  1.00 90.32 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 13.986  6.124   -5.982  1.00 85.47 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 12.190  7.196   -4.604  1.00 84.82 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 13.684  6.765   -7.340  1.00 80.61 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 10.756  4.288   -3.307  1.00 93.07 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 9.547   4.364   -2.489  1.00 93.06 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 9.717   3.705   -1.110  1.00 93.42 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 9.549   4.402   -0.107  1.00 92.49 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 8.354   3.821   -3.297  1.00 91.91 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 7.032   3.765   -2.515  1.00 87.84 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 6.579   5.144   -2.050  1.00 82.68 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 5.939   3.184   -3.401  1.00 82.68 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 10.080  2.409   -0.998  1.00 93.50 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 10.285  1.798   0.314   1.00 93.62 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 11.409  2.469   1.100   1.00 94.06 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 11.281  2.641   2.308   1.00 92.84 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 10.573  0.317   0.045   1.00 92.35 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 11.102  0.295   -1.382  1.00 91.28 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 10.323  1.414   -2.047  1.00 93.98 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 12.481  2.906   0.436   1.00 93.39 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 13.595  3.560   1.112   1.00 92.93 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 13.180  4.902   1.723   1.00 93.42 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 13.396  5.112   2.912   1.00 92.10 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 14.768  3.725   0.137   1.00 91.85 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 16.030  4.289   0.819   1.00 88.66 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 16.659  3.275   1.765   1.00 82.78 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 17.060  4.662   -0.234  1.00 82.68 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 12.578  5.795   0.935   1.00 93.39 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 12.181  7.137   1.391   1.00 92.74 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 11.195  7.046   2.552   1.00 93.15 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 11.407  7.672   3.588   1.00 91.80 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 11.605  7.973   0.229   1.00 91.36 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 10.926  9.263   0.705   1.00 85.78 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 12.716  8.387   -0.739  1.00 86.77 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 10.150  6.242   2.416   1.00 94.19 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 9.118   6.115   3.453   1.00 94.24 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 9.701   5.514   4.733   1.00 94.33 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 9.593   6.117   5.800   1.00 93.63 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 7.902   5.318   2.940   1.00 93.67 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 6.859   5.097   4.041   1.00 88.07 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 7.206   6.070   1.799   1.00 89.16 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 10.370  4.365   4.648   1.00 94.87 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 10.873  3.674   5.835   1.00 94.56 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 12.019  4.432   6.526   1.00 94.40 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 12.060  4.485   7.751   1.00 92.93 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 11.304  2.254   5.464   1.00 94.24 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 9.897   1.293   4.839   1.00 90.92 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 12.933  5.039   5.761   1.00 94.26 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 14.061  5.780   6.334   1.00 93.34 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 13.612  7.036   7.077   1.00 93.64 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 14.075  7.281   8.188   1.00 91.51 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 15.100  6.131   5.264   1.00 92.01 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 14.617  7.049   4.323   1.00 78.66 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 12.673  7.792   6.509   1.00 94.27 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 12.168  9.010   7.138   1.00 94.16 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 11.284  8.731   8.348   1.00 94.42 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 11.409  9.434   9.348   1.00 93.18 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 11.419  9.858   6.114   1.00 92.96 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 12.349  10.699  5.236   1.00 91.04 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 11.534  11.281  4.096   1.00 86.79 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 12.973  11.855  6.020   1.00 87.36 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 10.427  7.710   8.301   1.00 95.03 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 9.632   7.326   9.474   1.00 95.05 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 10.567  6.920   10.620  1.00 94.43 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 10.460  7.460   11.717  1.00 93.41 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 8.601   6.226   9.137   1.00 95.25 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 7.514   6.785   8.189   1.00 93.67 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 7.943   5.695   10.426  1.00 93.58 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 6.529   5.738   7.661   1.00 92.04 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 11.514  6.023   10.352  1.00 94.69 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 12.491  5.591   11.350  1.00 93.94 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 13.375  6.735   11.862  1.00 93.82 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 13.549  6.893   13.069  1.00 91.16 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 13.883  7.574   10.953  1.00 93.08 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 14.719  8.726   11.288  1.00 91.63 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 13.990  9.776   12.135  1.00 92.38 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 14.509  10.205  13.164  1.00 90.44 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 12.765  10.135  11.752  1.00 93.87 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 11.959  11.099  12.499  1.00 93.83 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 11.473  10.551  13.855  1.00 93.49 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 11.372  11.303  14.824  1.00 91.13 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 10.789  11.548  11.618  1.00 93.47 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 11.214  9.242   13.951  1.00 94.38 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 10.809  8.604   15.201  1.00 94.09 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 11.972  8.369   16.182  1.00 93.42 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 11.746  8.249   17.388  1.00 90.41 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 10.107  7.288   14.858  1.00 93.66 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 13.218  8.311   15.694  1.00 92.18 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 14.386  8.037   16.543  1.00 90.58 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 14.772  9.207   17.451  1.00 90.89 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 15.285  8.990   18.551  1.00 86.84 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 15.580  7.618   15.679  1.00 87.68 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 16.066  8.692   14.899  1.00 75.36 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 14.505  10.439  17.017  1.00 90.64 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 14.896  11.664  17.706  1.00 89.68 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 13.738  12.269  18.510  1.00 90.87 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 12.562  12.095  18.193  1.00 88.56 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 15.472  12.660  16.685  1.00 87.14 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 16.795  12.212  16.032  1.00 82.80 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 17.163  13.161  14.906  1.00 76.92 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 17.951  12.189  17.035  1.00 76.49 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 14.098  13.039  19.546  1.00 90.28 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? 13.147  13.916  20.216  1.00 90.87 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 12.651  15.011  19.240  1.00 92.26 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 13.460  15.543  18.471  1.00 89.69 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? 13.800  14.541  21.457  1.00 88.03 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? 12.807  15.476  22.135  1.00 78.97 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? 12.879  16.697  21.851  1.00 68.10 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? 11.892  14.962  22.810  1.00 69.64 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? 11.360  15.405  19.270  1.00 90.89 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? 10.831  16.417  18.349  1.00 91.39 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? 11.586  17.752  18.365  1.00 92.13 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? 11.740  18.396  17.327  1.00 90.12 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? 9.368   16.610  18.759  1.00 89.48 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? 8.989   15.271  19.380  1.00 87.34 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? 10.280  14.837  20.066  1.00 89.63 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? 12.092  18.180  19.528  1.00 91.93 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? 12.893  19.399  19.646  1.00 91.89 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 14.279  19.272  19.002  1.00 92.74 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 14.759  20.209  18.355  1.00 90.04 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 14.918  18.104  19.134  1.00 91.61 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 16.172  17.794  18.455  1.00 91.32 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 15.969  17.668  16.937  1.00 92.12 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 16.707  18.281  16.161  1.00 90.42 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 16.767  16.524  19.067  1.00 89.55 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 14.917  16.962  16.518  1.00 92.16 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 14.540  16.800  15.117  1.00 92.69 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 14.266  18.151  14.443  1.00 93.13 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 14.777  18.414  13.361  1.00 91.97 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 13.301  15.887  15.049  1.00 91.83 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 12.975  15.429  13.614  1.00 90.12 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 13.939  14.346  13.155  1.00 85.34 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 11.557  14.861  13.553  1.00 85.42 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 13.516  19.033  15.109  1.00 92.80 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 13.214  20.372  14.606  1.00 92.83 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 14.459  21.235  14.413  1.00 93.60 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 14.597  21.891  13.382  1.00 92.47 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 15.396  21.183  15.357  1.00 93.74 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 16.689  21.877  15.217  1.00 93.75 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 17.520  21.303  14.070  1.00 94.11 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 18.050  22.074  13.279  1.00 92.15 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 17.474  21.821  16.535  1.00 92.20 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 16.917  22.815  17.570  1.00 82.30 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 17.736  22.796  18.870  1.00 79.74 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 17.489  21.571  19.647  1.00 71.45 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 18.133  21.191  20.744  1.00 63.67 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 19.108  21.903  21.254  1.00 57.40 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 17.809  20.086  21.359  1.00 55.64 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 17.600  19.981  13.961  1.00 93.32 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 18.341  19.315  12.891  1.00 93.36 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 17.775  19.679  11.507  1.00 93.87 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 18.531  20.076  10.624  1.00 92.73 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 18.313  17.797  13.149  1.00 92.32 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 19.206  16.986  12.187  1.00 88.14 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 20.687  17.235  12.449  1.00 84.40 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 18.940  15.491  12.366  1.00 84.33 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 16.454  19.614  11.349  1.00 93.46 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 15.779  20.004  10.115  1.00 93.06 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 15.961  21.485  9.769   1.00 93.82 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 16.249  21.817  8.625   1.00 93.06 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 15.875  22.375  10.764  1.00 94.29 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 16.092  23.805  10.557  1.00 94.77 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 17.528  24.118  10.103  1.00 94.87 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 17.719  24.901  9.175   1.00 93.73 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 15.732  24.553  11.847  1.00 94.12 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 18.532  23.476  10.711  1.00 94.73 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 19.926  23.618  10.285  1.00 94.45 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 20.173  23.055  8.882   1.00 94.72 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 20.897  23.674  8.107   1.00 93.14 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 20.855  22.954  11.307  1.00 93.21 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 21.164  23.804  12.503  1.00 88.68 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 20.764  23.570  13.772  1.00 79.42 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 21.955  25.030  12.548  1.00 83.02 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 21.254  24.570  14.606  1.00 75.92 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 21.987  25.484  13.894  1.00 79.96 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 22.652  25.790  11.579  1.00 74.08 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 22.679  26.659  14.271  1.00 76.95 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 23.334  26.962  11.953  1.00 72.64 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 23.347  27.390  13.287  1.00 73.24 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 19.548  21.933  8.539   1.00 94.49 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 19.638  21.360  7.200   1.00 94.36 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 19.044  22.293  6.137   1.00 94.67 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 19.714  22.620  5.160   1.00 93.58 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 18.937  19.998  7.193   1.00 93.64 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 17.826  22.793  6.360   1.00 94.12 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 17.169  23.727  5.440   1.00 93.58 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 17.948  25.043  5.304   1.00 93.92 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 18.066  25.570  4.200   1.00 93.13 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 15.728  23.992  5.909   1.00 92.07 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 14.768  22.787  5.789   1.00 85.99 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 13.411  23.164  6.389   1.00 81.41 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 14.550  22.344  4.347   1.00 81.15 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 18.532  25.554  6.396   1.00 94.88 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 19.391  26.736  6.351   1.00 95.03 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 20.653  26.481  5.522   1.00 95.10 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 21.022  27.326  4.710   1.00 94.46 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 19.742  27.164  7.786   1.00 94.80 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 20.606  28.445  7.857   1.00 91.25 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 19.855  29.675  7.353   1.00 86.06 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 21.029  28.702  9.303   1.00 84.75 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 21.306  25.327  5.706   1.00 95.50 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 22.471  24.936  4.912   1.00 95.45 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 22.124  24.881  3.422   1.00 95.46 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 22.779  25.549  2.632   1.00 94.82 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 23.028  23.602  5.428   1.00 95.05 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 24.145  23.046  4.566   1.00 94.76 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 23.865  22.080  3.582   1.00 91.44 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 25.459  23.523  4.711   1.00 91.49 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 24.892  21.593  2.753   1.00 90.65 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 26.488  23.037  3.887   1.00 90.19 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 26.203  22.072  2.907   1.00 91.52 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 21.049  24.183  3.055   1.00 94.78 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 20.600  24.073  1.667   1.00 94.57 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 20.237  25.434  1.060   1.00 94.45 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 20.642  25.738  -0.057  1.00 93.39 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 19.413  23.102  1.586   1.00 94.09 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 19.680  21.674  2.032   1.00 94.21 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 20.938  21.068  1.846   1.00 91.17 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 18.639  20.921  2.612   1.00 91.06 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 21.161  19.740  2.241   1.00 90.18 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 18.856  19.590  3.005   1.00 89.55 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 20.118  19.000  2.824   1.00 91.38 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 19.565  26.307  1.807   1.00 94.12 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 19.244  27.655  1.339   1.00 93.65 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 20.510  28.479  1.062   1.00 93.99 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 20.599  29.148  0.036   1.00 93.36 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 18.342  28.336  2.382   1.00 92.61 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 17.866  29.746  1.972   1.00 86.84 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 16.929  29.707  0.770   1.00 81.65 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 17.126  30.395  3.142   1.00 80.68 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 21.496  28.430  1.968   1.00 95.08 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 22.754  29.176  1.814   1.00 95.16 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 23.576  28.649  0.641   1.00 95.24 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 24.078  29.447  -0.147  1.00 94.55 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 23.564  29.167  3.127   1.00 94.72 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 24.974  29.741  2.958   1.00 90.32 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 22.865  30.017  4.197   1.00 90.76 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 23.707  27.328  0.493   1.00 95.83 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 24.467  26.750  -0.624  1.00 95.65 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 23.794  27.011  -1.968  1.00 95.54 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 24.473  27.413  -2.909  1.00 94.34 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 24.735  25.249  -0.440  1.00 94.71 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 23.548  24.519  -0.280  1.00 86.56 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 25.614  24.982  0.791   1.00 85.49 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 22.465  26.925  -2.042  1.00 94.99 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 21.696  27.257  -3.252  1.00 94.48 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 21.832  28.736  -3.627  1.00 94.74 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 22.008  29.075  -4.796  1.00 93.87 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 20.209  26.908  -3.063  1.00 93.30 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 20.041  25.560  -2.714  1.00 83.61 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 19.396  27.106  -4.337  1.00 82.00 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 21.822  29.648  -2.644  1.00 95.00 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 22.033  31.077  -2.880  1.00 94.92 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 23.451  31.363  -3.402  1.00 95.39 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 23.621  32.159  -4.325  1.00 94.84 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 21.742  31.845  -1.576  1.00 94.02 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 21.626  33.367  -1.788  1.00 86.08 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 20.279  33.744  -2.389  1.00 80.27 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 21.767  34.097  -0.451  1.00 79.80 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 24.471  30.697  -2.847  1.00 95.97 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 25.856  30.807  -3.318  1.00 96.21 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 26.023  30.249  -4.736  1.00 96.33 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 26.683  30.880  -5.562  1.00 95.74 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 26.797  30.083  -2.340  1.00 95.98 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 27.004  30.797  -0.986  1.00 93.38 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 27.801  29.884  -0.057  1.00 88.79 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 27.773  32.110  -1.133  1.00 88.16 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 25.393  29.111  -5.042  1.00 96.08 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 25.388  28.523  -6.378  1.00 96.09 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 24.733  29.459  -7.408  1.00 96.28 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 25.295  29.706  -8.477  1.00 95.22 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 24.664  27.172  -6.303  1.00 95.45 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 23.597  30.069  -7.049  1.00 95.69 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 22.912  31.068  -7.876  1.00 95.36 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 23.795  32.294  -8.135  1.00 95.74 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 23.966  32.710  -9.280  1.00 94.67 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 21.606  31.509  -7.202  1.00 94.27 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 20.737  30.420  -7.002  1.00 85.22 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 24.423  32.843  -7.087  1.00 96.07 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 25.318  33.992  -7.209  1.00 96.23 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 26.542  33.687  -8.087  1.00 96.39 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 26.928  34.506  -8.923  1.00 95.42 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 25.731  34.434  -5.799  1.00 95.72 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 27.121  32.491  -7.946  1.00 96.58 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 28.226  32.025  -8.783  1.00 96.69 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 27.798  31.888  -10.250 1.00 96.71 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 28.527  32.327  -11.138 1.00 95.80 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 28.745  30.694  -8.208  1.00 96.15 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 29.950  30.107  -8.969  1.00 93.70 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 31.181  31.000  -8.881  1.00 88.63 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 30.308  28.741  -8.383  1.00 88.14 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 26.613  31.345  -10.509 1.00 95.99 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 26.052  31.215  -11.853 1.00 95.76 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 25.855  32.563  -12.545 1.00 96.06 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 26.334  32.763  -13.661 1.00 94.75 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 25.233  33.525  -11.858 1.00 95.74 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 25.073  34.897  -12.369 1.00 95.38 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 26.439  35.546  -12.620 1.00 95.34 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 26.675  36.085  -13.698 1.00 94.51 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 24.224  35.756  -11.407 1.00 94.65 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 24.173  37.223  -11.844 1.00 89.12 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 22.773  35.269  -11.348 1.00 89.51 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 27.360  35.465  -11.662 1.00 95.89 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 28.695  36.056  -11.777 1.00 95.62 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 29.505  35.502  -12.954 1.00 95.74 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 30.071  36.272  -13.731 1.00 94.35 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 29.510  34.183  -13.129 1.00 95.88 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 30.188  33.527  -14.251 1.00 95.73 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 29.577  33.891  -15.603 1.00 95.61 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 30.312  34.173  -16.549 1.00 94.20 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 30.164  32.004  -14.051 1.00 94.87 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 31.346  31.483  -13.210 1.00 90.01 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 31.048  30.070  -12.740 1.00 85.01 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 32.637  31.439  -14.030 1.00 84.06 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 28.246  33.915  -15.705 1.00 94.83 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 27.576  34.240  -16.958 1.00 94.50 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 27.768  35.712  -17.362 1.00 94.15 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 27.933  36.008  -18.544 1.00 91.95 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 26.101  33.864  -16.832 1.00 93.84 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 27.832  36.633  -16.398 1.00 94.11 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 28.175  38.037  -16.652 1.00 93.24 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 29.643  38.206  -17.068 1.00 93.03 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 29.932  38.968  -17.986 1.00 91.08 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 27.865  38.878  -15.401 1.00 92.89 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 26.364  39.062  -15.099 1.00 90.88 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 26.210  39.751  -13.747 1.00 85.79 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 25.654  39.909  -16.150 1.00 85.52 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 30.574  37.475  -16.439 1.00 93.75 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 32.002  37.566  -16.742 1.00 93.44 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 32.380  36.925  -18.090 1.00 93.13 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 33.162  37.491  -18.851 1.00 90.32 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 32.780  36.926  -15.584 1.00 92.62 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 31.836  35.751  -18.396 1.00 92.71 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 32.162  34.999  -19.617 1.00 91.60 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 31.333  35.421  -20.836 1.00 90.31 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 31.728  35.124  -21.965 1.00 85.94 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 32.008  33.491  -19.352 1.00 90.49 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 32.992  32.908  -18.319 1.00 87.33 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 32.653  31.446  -18.069 1.00 81.91 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 34.444  32.980  -18.795 1.00 80.82 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 30.206  36.084  -20.625 1.00 90.56 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 29.273  36.557  -21.655 1.00 89.88 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 28.979  35.501  -22.739 1.00 89.75 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 29.210  35.741  -23.929 1.00 84.50 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 29.754  37.891  -22.240 1.00 87.28 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 29.843  39.002  -21.187 1.00 82.55 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 30.178  40.364  -21.801 1.00 77.07 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 30.407  40.517  -22.989 1.00 67.90 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 30.214  41.404  -20.999 1.00 65.88 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 28.466  34.305  -22.377 1.00 88.93 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 28.281  33.206  -23.331 1.00 87.60 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 27.343  33.551  -24.492 1.00 86.34 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 27.535  33.050  -25.599 1.00 78.49 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 27.755  32.036  -22.488 1.00 84.64 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 27.121  32.701  -21.268 1.00 85.15 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 28.020  33.904  -21.043 1.00 88.29 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 26.379  34.435  -24.283 1.00 85.33 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 25.422  34.867  -25.307 1.00 83.21 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 25.912  35.988  -26.225 1.00 82.25 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 25.380  36.156  -27.321 1.00 75.49 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 26.952  36.752  -25.842 1.00 79.76 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 27.364  37.961  -26.565 1.00 77.04 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 27.858  37.690  -27.994 1.00 74.27 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 27.499  38.396  -28.933 1.00 66.00 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 28.440  38.673  -25.741 1.00 73.32 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 28.671  36.646  -28.188 1.00 68.40 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 29.164  36.281  -29.519 1.00 66.57 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 28.083  35.656  -30.416 1.00 66.82 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 28.260  35.558  -31.626 1.00 60.12 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 30.362  35.343  -29.355 1.00 61.02 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 26.993  35.232  -29.835 1.00 62.76 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 25.919  34.519  -30.519 1.00 60.81 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 24.796  35.443  -30.997 1.00 61.08 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 23.767  34.955  -31.454 1.00 55.81 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 25.393  33.396  -29.624 1.00 55.93 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 26.439  32.482  -29.336 1.00 52.42 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 24.995  36.759  -30.972 1.00 58.43 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 24.020  37.721  -31.494 1.00 57.30 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 23.607  37.426  -32.949 1.00 57.66 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 22.459  37.638  -33.336 1.00 53.34 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 24.620  39.124  -31.368 1.00 52.57 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 24.517  36.856  -33.746 1.00 53.36 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 24.215  36.391  -35.100 1.00 52.35 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 23.214  35.215  -35.143 1.00 52.90 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 22.553  35.015  -36.159 1.00 50.16 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 25.532  36.019  -35.779 1.00 48.15 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 23.086  34.443  -34.067 1.00 54.78 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 22.111  33.344  -33.981 1.00 53.61 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 20.681  33.896  -33.992 1.00 53.60 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 19.794  33.276  -34.573 1.00 49.74 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 22.369  32.439  -32.751 1.00 49.98 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 23.787  31.828  -32.803 1.00 47.47 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 21.318  31.319  -32.651 1.00 46.85 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 24.152  30.954  -31.598 1.00 44.64 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 20.457  35.086  -33.453 1.00 50.98 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 19.128  35.699  -33.423 1.00 50.07 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 18.500  35.829  -34.817 1.00 49.87 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 17.302  35.638  -34.982 1.00 46.46 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 19.203  37.068  -32.715 1.00 45.54 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 18.458  37.105  -31.391 1.00 41.85 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 17.758  36.191  -31.015 1.00 39.99 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 18.588  38.185  -30.652 1.00 39.80 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 19.307  36.107  -35.832 1.00 42.87 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 18.808  36.253  -37.195 1.00 42.00 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 18.324  34.930  -37.816 1.00 42.27 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 17.390  34.932  -38.611 1.00 40.17 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 19.903  36.899  -38.041 1.00 38.24 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 18.958  33.801  -37.494 1.00 44.94 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 18.608  32.507  -38.094 1.00 44.34 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 17.595  31.702  -37.283 1.00 44.18 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 16.761  31.020  -37.867 1.00 41.65 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 19.858  31.665  -38.358 1.00 40.58 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 20.481  31.252  -37.157 1.00 38.23 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 17.659  31.771  -35.951 1.00 46.89 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 16.726  31.035  -35.081 1.00 45.70 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 15.356  31.712  -35.044 1.00 45.15 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 14.345  31.022  -35.063 1.00 42.92 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 17.300  30.826  -33.669 1.00 42.50 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 16.334  30.051  -32.774 1.00 39.86 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 18.611  30.038  -33.720 1.00 41.15 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 15.304  33.041  -35.087 1.00 41.54 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 14.038  33.775  -35.177 1.00 40.77 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 13.236  33.504  -36.455 1.00 40.35 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 12.037  33.758  -36.496 1.00 38.33 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 13.880  32.965  -37.493 1.00 35.17 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 13.210  32.550  -38.724 1.00 34.41 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 12.648  31.115  -38.677 1.00 34.43 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 11.804  30.768  -39.503 1.00 32.35 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 14.181  32.726  -39.890 1.00 30.94 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 13.120  30.274  -37.760 1.00 39.39 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 12.510  28.970  -37.536 1.00 38.88 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 11.149  29.197  -36.862 1.00 38.53 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 11.081  29.777  -35.787 1.00 36.71 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 13.454  28.088  -36.718 1.00 36.06 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 10.076  28.788  -37.546 1.00 35.91 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 8.707   29.238  -37.271 1.00 35.54 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 8.111   28.816  -35.924 1.00 35.96 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 8.378   29.414  -34.895 1.00 33.85 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 7.248   27.802  -35.941 1.00 34.67 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 6.422   27.400  -34.807 1.00 34.66 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 7.252   26.716  -33.719 1.00 35.21 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 7.211   25.496  -33.575 1.00 33.37 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 5.264   26.516  -35.287 1.00 31.12 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 5.756   25.359  -35.933 1.00 28.70 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 7.995   27.497  -32.939 1.00 40.14 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 8.270   27.101  -31.578 1.00 39.89 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 6.895   26.914  -30.934 1.00 40.25 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 6.180   27.891  -30.713 1.00 38.62 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 9.115   28.179  -30.890 1.00 36.96 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 6.476   25.663  -30.753 1.00 41.56 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 5.274   25.368  -29.980 1.00 41.06 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 5.472   26.045  -28.629 1.00 41.86 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 6.363   25.667  -27.873 1.00 39.14 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 5.056   23.858  -29.811 1.00 36.87 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 4.462   23.196  -31.064 1.00 32.84 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 4.100   21.716  -30.846 1.00 30.29 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 3.174   21.238  -31.540 1.00 27.17 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 4.742   21.054  -29.999 1.00 29.83 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 4.713   27.107  -28.390 1.00 45.11 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 4.844   27.922  -27.194 1.00 45.68 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 4.731   26.991  -25.995 1.00 46.99 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 3.658   26.437  -25.752 1.00 43.72 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 3.755   29.008  -27.166 1.00 40.85 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 4.103   30.246  -27.976 1.00 35.98 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 5.234   30.511  -28.322 1.00 33.78 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 3.124   31.075  -28.267 1.00 33.55 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 5.840   26.803  -25.290 1.00 48.01 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 5.836   26.024  -24.065 1.00 48.08 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 4.750   26.624  -23.165 1.00 50.24 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 4.789   27.831  -22.919 1.00 47.89 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 7.224   26.072  -23.427 1.00 43.61 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 3.751   25.849  -22.757 1.00 50.88 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? 2.611   26.399  -22.049 1.00 51.62 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? 3.105   27.052  -20.761 1.00 55.17 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 3.602   26.376  -19.859 1.00 53.15 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? 1.649   25.228  -21.828 1.00 47.30 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 2.546   23.994  -21.930 1.00 46.48 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 3.615   24.417  -22.927 1.00 47.91 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 2.991   28.382  -20.703 1.00 58.69 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? 3.311   29.142  -19.504 1.00 60.70 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? 2.321   28.757  -18.410 1.00 65.29 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? 1.110   28.718  -18.633 1.00 61.76 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? 3.299   30.647  -19.800 1.00 54.68 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? 3.260   31.398  -18.608 1.00 48.75 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? 2.859   28.450  -17.240 1.00 66.49 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? 2.066   28.189  -16.048 1.00 69.59 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? 2.163   29.394  -15.126 1.00 72.15 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? 3.267   29.863  -14.852 1.00 69.35 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? 2.555   26.897  -15.393 1.00 66.72 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? 1.636   26.453  -14.250 1.00 64.29 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? 2.061   25.066  -13.788 1.00 63.24 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? 1.120   24.544  -12.713 1.00 58.10 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? 1.426   23.142  -12.382 1.00 55.09 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? 1.025   29.855  -14.639 1.00 72.03 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? 0.978   30.970  -13.699 1.00 73.69 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? 1.778   30.653  -12.430 1.00 76.26 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? 1.756   29.531  -11.911 1.00 73.43 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -0.476  31.318  -13.359 1.00 69.85 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -1.284  31.891  -14.545 1.00 64.50 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -0.770  33.242  -15.066 1.00 59.42 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -1.162  33.604  -16.203 1.00 53.63 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? 0.036   33.896  -14.365 1.00 54.60 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? 2.503   31.654  -11.934 1.00 74.59 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? 3.364   31.502  -10.746 1.00 75.64 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? 2.543   31.077  -9.531  1.00 78.52 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? 2.965   30.210  -8.767  1.00 76.95 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? 4.116   32.814  -10.455 1.00 72.08 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? 5.003   32.701  -9.214  1.00 65.79 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? 5.008   33.216  -11.635 1.00 65.97 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? 1.354   31.653  -9.377  1.00 78.70 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? 0.441   31.325  -8.284  1.00 81.19 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? 0.040   29.848  -8.315  1.00 82.45 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? 0.186   29.158  -7.304  1.00 81.07 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -0.780  32.254  -8.369  1.00 80.35 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -1.810  32.023  -7.248  1.00 77.01 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -1.224  32.273  -5.862  1.00 71.53 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -2.987  32.973  -7.455  1.00 72.06 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -0.383  29.343  -9.471  1.00 81.38 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -0.777  27.941  -9.621  1.00 82.27 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? 0.398   26.981  -9.403  1.00 83.42 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? 0.217   25.900  -8.846  1.00 82.04 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -1.395  27.714  -11.003 1.00 80.90 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -2.794  28.316  -11.132 1.00 79.64 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -3.547  28.273  -10.130 1.00 73.72 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -3.126  28.756  -12.251 1.00 74.61 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? 1.618   27.391  -9.756  1.00 81.07 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? 2.824   26.610  -9.471  1.00 80.62 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? 3.065   26.449  -7.964  1.00 82.17 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? 3.381   25.353  -7.505  1.00 80.56 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? 4.049   27.244  -10.137 1.00 77.68 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? 3.883   27.301  -11.538 1.00 68.04 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? 2.869   27.518  -7.180  1.00 82.53 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? 2.969   27.445  -5.718  1.00 83.26 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? 1.798   26.692  -5.076  1.00 85.76 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? 1.995   25.958  -4.103  1.00 85.21 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? 3.090   28.853  -5.130  1.00 80.09 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? 4.482   29.433  -5.223  1.00 74.08 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? 5.522   28.898  -4.442  1.00 69.29 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? 4.750   30.517  -6.077  1.00 66.84 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? 6.816   29.436  -4.519  1.00 61.57 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? 6.044   31.057  -6.157  1.00 60.03 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? 7.077   30.516  -5.378  1.00 60.27 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? 0.586   26.825  -5.614  1.00 85.60 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -0.564  26.049  -5.148  1.00 87.58 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -0.367  24.551  -5.412  1.00 88.66 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -0.644  23.737  -4.531  1.00 88.42 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -1.851  26.567  -5.807  1.00 87.72 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -2.281  27.989  -5.394  1.00 86.67 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -3.555  28.361  -6.148  1.00 83.74 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -2.554  28.112  -3.899  1.00 83.76 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? 0.173   24.182  -6.576  1.00 86.94 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? 0.503   22.791  -6.892  1.00 87.34 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? 1.602   22.233  -5.983  1.00 88.51 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? 1.502   21.086  -5.544  1.00 87.50 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? 0.916   22.662  -8.362  1.00 85.28 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -0.261  22.622  -9.338  1.00 83.30 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -1.433  22.785  -8.945  1.00 78.24 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? 0.010   22.346  -10.527 1.00 79.49 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? 2.604   23.038  -5.629  1.00 86.50 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? 3.589   22.660  -4.611  1.00 86.26 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? 2.897   22.315  -3.287  1.00 87.67 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? 3.120   21.234  -2.740  1.00 87.75 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? 4.617   23.797  -4.450  1.00 84.36 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? 5.643   23.567  -3.323  1.00 79.66 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? 6.539   22.372  -3.595  1.00 74.95 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? 6.530   24.800  -3.169  1.00 75.38 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? 2.010   23.184  -2.799  1.00 89.37 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? 1.277   22.936  -1.559  1.00 90.27 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? 0.330   21.725  -1.654  1.00 91.14 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? 0.231   20.938  -0.711  1.00 90.35 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? 0.533   24.213  -1.181  1.00 89.69 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -0.318  21.515  -2.812  1.00 91.13 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -1.146  20.327  -3.078  1.00 91.29 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -0.322  19.040  -3.076  1.00 91.66 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -0.803  18.021  -2.591  1.00 90.64 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -1.849  20.482  -4.432  1.00 90.17 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -2.990  21.511  -4.405  1.00 88.97 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -3.472  21.771  -5.830  1.00 87.37 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -4.549  22.772  -5.866  1.00 87.53 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -4.625  23.834  -6.645  1.00 86.92 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -3.723  24.122  -7.545  1.00 78.79 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -5.637  24.635  -6.524  1.00 82.85 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? 0.910   19.083  -3.588  1.00 90.80 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? 1.800   17.926  -3.585  1.00 90.82 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? 2.435   17.660  -2.210  1.00 91.60 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? 2.632   16.503  -1.860  1.00 90.78 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? 2.835   18.079  -4.707  1.00 89.72 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? 2.242   17.793  -6.082  1.00 88.63 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? 1.428   16.905  -6.270  1.00 82.22 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? 2.671   18.518  -7.091  1.00 81.46 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? 2.690   18.698  -1.397  1.00 91.81 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? 3.108   18.526  0.006   1.00 91.56 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? 2.053   17.740  0.797   1.00 92.31 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? 2.400   16.887  1.612   1.00 91.79 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? 3.409   19.900  0.657   1.00 90.28 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? 4.720   20.479  0.079   1.00 87.61 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? 3.524   19.810  2.185   1.00 87.21 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? 4.971   21.944  0.444   1.00 82.81 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? 0.765   17.993  0.523   1.00 93.39 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -0.358  17.314  1.171   1.00 93.56 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -1.205  16.552  0.142   1.00 93.31 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -2.245  17.050  -0.306  1.00 91.24 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -1.163  18.329  1.987   1.00 92.98 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -0.341  19.055  3.029   1.00 92.67 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? 0.158   18.371  4.151   1.00 89.27 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -0.030  20.415  2.856   1.00 89.89 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? 0.953   19.037  5.096   1.00 87.91 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? 0.764   21.088  3.799   1.00 87.64 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? 1.258   20.396  4.921   1.00 89.02 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -0.780  15.340  -0.265  1.00 93.79 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -1.521  14.543  -1.230  1.00 93.67 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -2.871  14.111  -0.653  1.00 93.72 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -2.998  13.828  0.535   1.00 91.67 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -0.617  13.347  -1.550  1.00 91.69 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? 0.211   13.172  -0.284  1.00 90.83 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? 0.388   14.605  0.207   1.00 92.59 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -3.886  14.013  -1.511  1.00 93.16 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -5.219  13.544  -1.110  1.00 92.68 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -5.320  12.024  -0.949  1.00 93.05 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -6.270  11.535  -0.345  1.00 89.20 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -6.264  14.035  -2.118  1.00 90.25 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -5.916  13.656  -3.432  1.00 81.78 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -4.355  11.272  -1.493  1.00 93.00 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -4.305  9.815   -1.412  1.00 93.68 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -2.839  9.345   -1.439  1.00 94.12 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -2.129  9.566   -2.414  1.00 91.96 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -5.134  9.246   -2.576  1.00 91.94 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -5.281  7.735   -2.522  1.00 90.94 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -4.361  6.997   -2.230  1.00 82.66 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -6.459  7.236   -2.832  1.00 82.22 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -2.408  8.667   -0.379  1.00 94.13 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -1.023  8.201   -0.245  1.00 94.32 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -0.655  7.105   -1.255  1.00 94.33 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? 0.491   7.036   -1.685  1.00 92.61 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -0.790  7.695   1.189   1.00 93.55 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -0.833  8.794   2.269   1.00 92.47 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -0.794  8.148   3.649   1.00 89.20 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? 0.347   9.760   2.148   1.00 88.87 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -1.616  6.274   -1.658  1.00 93.89 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -1.385  5.254   -2.692  1.00 93.89 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -1.187  5.915   -4.056  1.00 93.57 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -0.215  5.608   -4.738  1.00 92.43 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -2.515  4.209   -2.727  1.00 93.43 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -2.292  3.174   -3.833  1.00 88.87 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -2.589  3.455   -1.396  1.00 90.69 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -2.034  6.877   -4.417  1.00 93.58 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -1.851  7.661   -5.644  1.00 92.75 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -0.521  8.426   -5.648  1.00 92.78 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? 0.174   8.438   -6.657  1.00 90.77 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -3.003  8.649   -5.836  1.00 90.83 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -4.231  7.971   -6.005  1.00 78.06 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -0.118  8.984   -4.501  1.00 93.41 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? 1.158   9.689   -4.373  1.00 93.26 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 2.386   8.798   -4.654  1.00 93.16 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 3.445   9.308   -5.009  1.00 91.75 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? 1.238   10.306  -2.972  1.00 92.90 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 2.249   7.477   -4.555  1.00 93.12 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 3.328   6.552   -4.889  1.00 92.91 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 3.653   6.479   -6.396  1.00 92.94 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 4.724   5.992   -6.753  1.00 90.97 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 2.985   5.170   -4.321  1.00 92.91 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 2.766   6.952   -7.287  1.00 91.93 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 2.987   6.861   -8.741  1.00 90.85 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 2.498   8.058   -9.574  1.00 89.70 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 2.796   8.120   -10.771 1.00 86.83 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 2.384   5.550   -9.261  1.00 90.18 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 0.876   5.462   -9.149  1.00 91.55 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 0.280   4.959   -7.975  1.00 89.98 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 0.060   5.874   -10.217 1.00 90.18 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -1.114  4.886   -7.862  1.00 89.02 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -1.341  5.801   -10.109 1.00 88.98 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -1.929  5.314   -8.930  1.00 89.92 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 1.773   9.016   -8.996  1.00 90.69 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 1.311   10.223  -9.690  1.00 90.55 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 1.299   11.443  -8.769  1.00 90.94 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? 1.188   11.314  -7.550  1.00 88.86 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -0.051  9.963   -10.366 1.00 87.78 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -1.203  9.695   -9.393  1.00 82.15 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -2.465  9.313   -10.170 1.00 81.12 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -3.617  9.145   -9.270  1.00 76.49 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -4.839  8.787   -9.626  1.00 72.44 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -5.163  8.483   -10.845 1.00 67.97 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -5.783  8.734   -8.745  1.00 65.31 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 1.398   12.629  -9.376  1.00 88.42 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? 1.425   13.927  -8.700  1.00 87.94 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? 0.350   14.853  -9.265  1.00 87.64 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -0.102  14.677  -10.397 1.00 85.35 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 2.804   14.575  -8.857  1.00 86.31 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 3.826   13.744  -8.343  1.00 77.63 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -0.041  15.869  -8.493  1.00 87.92 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -0.990  16.887  -8.941  1.00 88.42 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -0.300  17.931  -9.817  1.00 87.96 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? 0.794   18.396  -9.499  1.00 86.05 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -1.656  17.523  -7.721  1.00 87.73 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -2.858  18.378  -8.060  1.00 88.68 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -2.693  19.725  -8.431  1.00 86.33 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -4.152  17.831  -8.001  1.00 86.83 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -3.808  20.524  -8.728  1.00 85.42 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -5.272  18.623  -8.291  1.00 85.31 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -5.099  19.974  -8.651  1.00 86.54 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -6.193  20.753  -8.912  1.00 84.04 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -0.960  18.342  -10.897 1.00 85.29 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -0.520  19.459  -11.735 1.00 84.09 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -1.718  20.222  -12.288 1.00 83.97 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -2.674  19.624  -12.781 1.00 80.50 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? 0.350   18.943  -12.878 1.00 80.87 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? 0.824   20.001  -13.691 1.00 70.87 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -1.637  21.551  -12.261 1.00 83.29 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -2.611  22.422  -12.918 1.00 83.20 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -2.249  22.623  -14.386 1.00 82.79 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -1.102  22.913  -14.731 1.00 80.38 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -2.749  23.754  -12.182 1.00 82.27 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -3.128  23.507  -10.848 1.00 72.58 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -3.831  24.643  -12.781 1.00 72.59 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -3.245  22.478  -15.256 1.00 80.91 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -3.215  22.882  -16.665 1.00 79.72 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -4.328  23.885  -16.927 1.00 80.45 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -5.193  24.084  -16.077 1.00 77.03 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -3.335  21.683  -17.614 1.00 75.74 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -4.402  20.823  -17.285 1.00 67.37 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -2.053  20.864  -17.603 1.00 66.46 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -4.307  24.521  -18.087 1.00 78.31 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -5.315  25.509  -18.447 1.00 78.18 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -6.152  25.044  -19.627 1.00 77.25 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -5.646  24.456  -20.582 1.00 73.14 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -4.669  26.867  -18.718 1.00 76.40 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -3.829  27.357  -17.561 1.00 77.49 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -4.428  27.924  -16.419 1.00 74.65 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -2.433  27.187  -17.603 1.00 75.29 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -3.642  28.312  -15.324 1.00 74.30 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -1.640  27.567  -16.510 1.00 74.41 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -2.245  28.122  -15.370 1.00 76.96 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -1.466  28.465  -14.309 1.00 73.96 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -7.436  25.379  -19.560 1.00 75.40 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -8.376  25.216  -20.656 1.00 74.03 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -8.884  26.598  -21.074 1.00 74.86 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -9.284  27.412  -20.239 1.00 71.03 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -9.490  24.261  -20.215 1.00 69.31 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -10.240 23.674  -21.411 1.00 61.53 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -11.266 22.620  -20.980 1.00 57.11 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -11.417 21.630  -21.718 1.00 52.19 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -11.919 22.825  -19.933 1.00 53.36 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -8.835  26.904  -22.377 1.00 72.82 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -9.444  28.125  -22.889 1.00 71.49 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -10.959 27.943  -22.956 1.00 72.17 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -11.470 27.176  -23.775 1.00 67.63 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -8.900  28.513  -24.271 1.00 67.20 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -7.510  29.154  -24.238 1.00 60.18 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -7.102  29.768  -25.593 1.00 54.53 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -6.087  30.491  -25.621 1.00 50.54 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -7.811  29.569  -26.616 1.00 52.70 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -11.686 28.712  -22.143 1.00 71.67 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -13.146 28.824  -22.224 1.00 70.77 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -13.535 30.205  -22.722 1.00 71.63 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -12.912 31.210  -22.376 1.00 67.50 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -13.804 28.482  -20.880 1.00 66.70 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -13.567 27.011  -20.516 1.00 61.76 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -14.356 26.601  -19.271 1.00 59.20 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -14.046 25.212  -18.915 1.00 54.31 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -14.435 24.540  -17.845 1.00 49.89 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -15.238 25.053  -16.949 1.00 48.02 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -13.996 23.326  -17.678 1.00 44.33 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -14.573 30.249  -23.537 1.00 67.47 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -15.114 31.509  -24.018 1.00 66.17 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -16.253 31.936  -23.083 1.00 67.07 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -17.359 31.414  -23.160 1.00 62.94 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -15.503 31.353  -25.497 1.00 60.85 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -15.487 32.678  -26.242 1.00 54.57 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -15.219 33.737  -25.710 1.00 48.19 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -15.746 32.649  -27.531 1.00 49.55 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -15.954 32.852  -22.176 1.00 65.93 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -16.925 33.389  -21.219 1.00 64.82 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -17.302 34.786  -21.700 1.00 65.23 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -16.436 35.654  -21.814 1.00 60.16 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -16.366 33.383  -19.777 1.00 60.63 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -15.916 31.962  -19.359 1.00 56.94 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -17.435 33.921  -18.806 1.00 55.57 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -15.241 31.887  -17.980 1.00 53.08 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -18.585 35.010  -22.010 1.00 64.69 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -19.108 36.322  -22.450 1.00 64.57 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -18.293 36.987  -23.578 1.00 66.09 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -18.055 38.191  -23.570 1.00 59.14 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -19.337 37.278  -21.258 1.00 59.29 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -18.280 37.250  -20.330 1.00 54.69 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -20.601 36.917  -20.485 1.00 52.50 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -17.844 36.196  -24.541 1.00 66.62 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -17.074 36.661  -25.705 1.00 66.84 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -15.567 36.839  -25.489 1.00 69.21 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -14.827 36.980  -26.463 1.00 63.32 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -15.082 36.803  -24.243 1.00 70.66 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -13.652 36.855  -23.925 1.00 71.40 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -13.097 35.456  -23.672 1.00 72.70 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -13.687 34.667  -22.934 1.00 67.73 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -13.360 37.771  -22.728 1.00 66.63 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -14.384 37.716  -21.766 1.00 59.59 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -13.253 39.231  -23.169 1.00 57.77 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -11.933 35.148  -24.265 1.00 71.02 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -11.198 33.926  -23.937 1.00 72.02 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -10.555 34.081  -22.566 1.00 73.87 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -9.742  34.977  -22.368 1.00 70.01 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -10.143 33.600  -24.997 1.00 67.17 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -10.775 33.072  -26.292 1.00 59.73 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -9.661  32.600  -27.215 1.00 55.85 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -10.182 32.104  -28.496 1.00 50.32 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -9.465  31.453  -29.397 1.00 43.84 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -8.204  31.165  -29.190 1.00 41.89 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -10.003 31.087  -30.522 1.00 39.06 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -10.910 33.204  -21.656 1.00 74.74 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -10.361 33.156  -20.300 1.00 75.27 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -9.690  31.801  -20.110 1.00 76.89 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -10.270 30.765  -20.445 1.00 73.78 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -11.450 33.407  -19.244 1.00 71.08 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -10.853 33.456  -17.837 1.00 63.39 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -12.165 34.745  -19.484 1.00 64.54 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -8.466  31.808  -19.575 1.00 75.07 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -7.798  30.584  -19.132 1.00 76.52 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -8.415  30.148  -17.806 1.00 78.60 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -8.387  30.902  -16.837 1.00 75.95 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -6.287  30.805  -18.981 1.00 72.30 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -5.551  30.905  -20.326 1.00 65.86 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -4.052  31.053  -20.062 1.00 62.92 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -3.232  31.090  -21.352 1.00 56.97 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -1.780  31.190  -21.048 1.00 52.13 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -8.960  28.946  -17.776 1.00 78.50 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -9.503  28.343  -16.555 1.00 79.29 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -8.530  27.266  -16.086 1.00 81.49 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -8.218  26.368  -16.872 1.00 79.63 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -10.914 27.775  -16.781 1.00 75.75 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -11.489 27.196  -15.487 1.00 68.38 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -11.870 28.872  -17.271 1.00 69.46 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -8.027  27.332  -14.834 1.00 81.99 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -7.165  26.285  -14.301 1.00 82.79 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -7.955  24.988  -14.101 1.00 83.67 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -9.024  24.980  -13.491 1.00 81.42 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -6.601  26.847  -12.994 1.00 79.89 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -7.665  27.840  -12.535 1.00 78.23 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -8.232  28.377  -13.846 1.00 81.68 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -7.410  23.888  -14.609 1.00 81.04 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -7.967  22.537  -14.471 1.00 80.83 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -6.917  21.654  -13.812 1.00 82.18 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -5.837  21.425  -14.362 1.00 79.30 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -8.424  21.960  -15.824 1.00 77.31 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -9.061  20.580  -15.641 1.00 69.72 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -9.460  22.869  -16.502 1.00 70.31 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -7.227  21.165  -12.613 1.00 82.22 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -6.367  20.238  -11.891 1.00 82.01 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -6.428  18.833  -12.476 1.00 82.76 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -7.500  18.320  -12.775 1.00 80.06 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -5.271  18.192  -12.610 1.00 81.07 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -5.162  16.817  -13.082 1.00 80.77 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -4.059  16.080  -12.326 1.00 83.27 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -3.081  16.674  -11.860 1.00 80.51 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -4.933  16.798  -14.603 1.00 75.73 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -3.600  17.436  -14.970 1.00 66.76 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -3.372  17.637  -16.458 1.00 62.22 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -3.993  17.072  -17.345 1.00 56.11 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -2.406  18.479  -16.765 1.00 53.47 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -4.192  14.760  -12.258 1.00 82.96 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -3.129  13.878  -11.807 1.00 82.77 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -2.243  13.502  -13.004 1.00 83.27 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -2.736  13.055  -14.042 1.00 80.94 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -3.733  12.648  -11.122 1.00 81.28 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -4.526  12.978  -9.842  1.00 76.69 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -3.661  13.396  -8.640  1.00 72.14 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -4.214  14.020  -7.714  1.00 64.81 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -2.457  13.052  -8.611  1.00 66.54 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -0.937  13.705  -12.866 1.00 82.69 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 0.070   13.330  -13.860 1.00 82.92 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 0.949   12.207  -13.326 1.00 84.17 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 1.255   12.159  -12.138 1.00 82.34 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 0.932   14.522  -14.321 1.00 80.12 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 0.155   15.387  -15.314 1.00 71.77 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 1.415   15.416  -13.180 1.00 72.86 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 1.378   11.313  -14.216 1.00 84.64 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 2.275   10.220  -13.870 1.00 83.96 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 3.610   10.748  -13.327 1.00 84.13 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 4.220   11.649  -13.901 1.00 80.44 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 2.510   9.320   -15.091 1.00 82.29 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 1.257   8.557   -15.539 1.00 76.55 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 0.779   7.518   -14.505 1.00 72.44 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -0.429  7.233   -14.456 1.00 65.32 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 1.620   6.940   -13.779 1.00 66.54 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 4.056   10.166  -12.229 1.00 85.20 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 5.278   10.541  -11.533 1.00 86.14 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 5.074   10.483  -10.020 1.00 88.16 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 4.134   11.058  -9.482  1.00 85.80 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 5.971   9.790   -9.313  1.00 89.10 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 5.879   9.651   -7.859  1.00 90.31 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 5.959   11.014  -7.168  1.00 90.81 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 6.922   11.754  -7.362  1.00 88.47 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 6.998   8.723   -7.380  1.00 89.16 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 6.911   8.410   -5.883  1.00 87.11 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 8.283   7.397   -5.252  1.00 85.10 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 8.066   5.885   -6.220  1.00 77.39 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 4.984   11.314  -6.307  1.00 91.78 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 5.001   12.499  -5.455  1.00 92.09 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 5.921   12.267  -4.242  1.00 92.38 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 5.466   12.000  -3.127  1.00 91.04 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 3.562   12.875  -5.068  1.00 91.19 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? 3.513   14.140  -4.220  1.00 91.17 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? 4.508   14.789  -3.929  1.00 85.67 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? 2.334   14.506  -3.779  1.00 85.29 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 7.222   12.356  -4.478  1.00 90.65 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 8.230   12.133  -3.432  1.00 90.37 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 8.082   13.161  -2.310  1.00 91.17 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 8.165   12.800  -1.143  1.00 90.41 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 9.655   12.132  -4.032  1.00 88.46 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 9.777   11.034  -5.114  1.00 80.36 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 10.704  11.911  -2.927  1.00 79.61 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 11.118  11.014  -5.846  1.00 74.10 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 7.801   14.426  -2.641  1.00 90.99 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 7.650   15.497  -1.656  1.00 90.26 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 6.518   15.209  -0.661  1.00 91.18 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 6.720   15.304  0.551   1.00 90.53 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 7.433   16.823  -2.406  1.00 88.20 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 7.246   18.035  -1.472  1.00 83.02 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 8.478   18.295  -0.609  1.00 78.77 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 6.973   19.277  -2.313  1.00 78.73 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? 5.352   14.805  -1.153  1.00 92.67 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? 4.224   14.436  -0.297  1.00 93.16 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? 4.521   13.231  0.596   1.00 94.16 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? 4.187   13.232  1.782   1.00 93.09 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 5.224   12.228  0.058   1.00 93.54 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 5.650   11.055  0.830   1.00 94.07 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 6.698   11.414  1.897   1.00 94.51 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 6.626   10.901  3.010   1.00 93.99 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 6.186   9.975   -0.124  1.00 93.71 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 5.125   9.366   -1.064  1.00 92.10 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 5.813   8.432   -2.059  1.00 88.81 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 4.068   8.560   -0.308  1.00 88.37 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 7.637   12.313  1.590   1.00 93.33 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 8.638   12.835  2.536   1.00 92.94 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 7.958   13.549  3.703   1.00 93.50 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 8.205   13.211  4.861   1.00 93.34 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 9.637   13.761  1.806   1.00 91.87 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 10.460  14.646  2.754   1.00 88.34 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 10.630  12.943  0.978   1.00 89.34 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? 7.069   14.497  3.413   1.00 93.96 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? 6.358   15.256  4.452   1.00 93.91 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? 5.495   14.331  5.311   1.00 94.31 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? 5.569   14.392  6.539   1.00 93.99 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? 5.527   16.401  3.838   1.00 93.01 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? 4.683   17.120  4.902   1.00 89.05 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? 6.453   17.445  3.205   1.00 89.86 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? 4.740   13.426  4.692   1.00 95.40 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? 3.947   12.442  5.428   1.00 95.62 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? 4.823   11.572  6.335   1.00 95.84 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? 4.513   11.421  7.512   1.00 95.77 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? 3.137   11.572  4.461   1.00 95.58 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? 2.384   10.463  5.175   1.00 95.27 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? 2.904   9.154   5.209   1.00 92.97 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? 1.209   10.753  5.887   1.00 93.24 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? 2.247   8.144   5.932   1.00 91.98 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? 0.547   9.745   6.615   1.00 91.78 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? 1.068   8.443   6.636   1.00 92.61 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? 5.924   11.034  5.817   1.00 95.44 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? 6.807   10.152  6.569   1.00 95.48 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? 7.437   10.850  7.787   1.00 95.73 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? 7.506   10.254  8.860   1.00 94.96 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 7.868   9.598   5.614   1.00 95.24 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 7.835   12.116  7.660   1.00 95.17 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 8.364   12.912  8.781   1.00 94.58 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? 7.285   13.112  9.850   1.00 94.83 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? 7.505   12.790  11.017  1.00 94.38 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 8.934   14.262  8.291   1.00 94.06 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 10.183  14.041  7.406   1.00 91.88 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? 9.307   15.165  9.484   1.00 91.94 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 10.591  15.287  6.613   1.00 89.50 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? 6.111   13.609  9.466   1.00 95.75 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? 5.025   13.887  10.423  1.00 95.56 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? 4.532   12.598  11.087  1.00 95.78 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? 4.286   12.579  12.293  1.00 95.12 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? 3.868   14.651  9.745   1.00 94.87 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? 2.758   14.978  10.745  1.00 89.42 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? 4.334   15.994  9.166   1.00 90.61 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? 4.460   11.499  10.336  1.00 96.26 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? 4.086   10.186  10.857  1.00 96.44 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? 5.136   9.627   11.827  1.00 96.33 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? 4.779   9.098   12.874  1.00 95.54 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? 3.837   9.237   9.682   1.00 96.09 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? 3.162   7.946   10.094  1.00 96.14 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? 3.895   6.752   10.189  1.00 92.82 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? 1.789   7.946   10.396  1.00 92.69 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? 3.258   5.563   10.577  1.00 91.93 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? 1.148   6.758   10.785  1.00 91.58 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? 1.884   5.567   10.873  1.00 93.86 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? 6.423   9.801   11.541  1.00 95.92 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? 7.506   9.442   12.459  1.00 95.65 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? 7.444   10.215  13.781  1.00 95.89 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? 7.582   9.624   14.851  1.00 94.87 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? 7.147   11.517  13.731  1.00 95.79 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? 6.927   12.337  14.938  1.00 95.28 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? 5.695   11.861  15.718  1.00 95.27 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? 5.737   11.790  16.949  1.00 94.42 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? 6.808   13.834  14.579  1.00 94.95 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? 6.526   14.692  15.817  1.00 90.83 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? 8.110   14.366  13.963  1.00 91.90 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? 4.620   11.481  15.028  1.00 95.72 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? 3.433   10.915  15.666  1.00 95.55 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? 3.742   9.581   16.370  1.00 95.62 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? 3.337   9.391   17.517  1.00 94.47 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? 2.322   10.766  14.620  1.00 95.20 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? 4.515   8.698   15.737  1.00 96.20 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? 4.972   7.440   16.338  1.00 95.99 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? 5.822   7.674   17.589  1.00 95.57 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? 5.595   7.030   18.612  1.00 93.85 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? 5.772   6.622   15.311  1.00 95.22 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? 4.924   5.929   14.234  1.00 93.71 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? 5.854   5.240   13.235  1.00 90.52 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? 4.005   4.871   14.846  1.00 90.58 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? 6.752   8.622   17.533  1.00 95.48 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? 7.569   9.003   18.697  1.00 94.87 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? 6.698   9.472   19.867  1.00 94.81 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? 6.993   9.151   21.010  1.00 92.38 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? 8.576   10.081  18.269  1.00 93.54 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? 9.562   10.491  19.381  1.00 89.23 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? 10.475  9.333   19.786  1.00 85.64 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? 11.515  9.766   20.735  1.00 81.95 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? 12.573  9.054   21.102  1.00 77.40 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 12.785  7.846   20.653  1.00 69.00 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? 13.441  9.551   21.935  1.00 72.13 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? 5.623   10.202  19.578  1.00 95.24 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? 4.686   10.719  20.582  1.00 94.85 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? 3.861   9.620   21.269  1.00 94.77 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? 3.447   9.814   22.407  1.00 92.46 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? 3.798   11.784  19.916  1.00 93.89 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? 2.959   12.574  20.930  1.00 85.91 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? 2.157   13.677  20.232  1.00 81.87 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? 1.330   14.453  21.263  1.00 73.87 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? 0.553   15.550  20.644  1.00 66.16 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? 3.642   8.480   20.615  1.00 95.18 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? 2.943   7.333   21.215  1.00 94.37 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? 3.776   6.611   22.287  1.00 93.44 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? 3.214   5.899   23.117  1.00 88.31 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? 2.539   6.328   20.126  1.00 93.18 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? 1.469   6.809   19.132  1.00 91.98 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? 1.199   5.685   18.132  1.00 87.69 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? 0.149   7.163   19.817  1.00 87.36 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? 5.097   6.774   22.290  1.00 92.90 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? 5.971   6.032   23.191  1.00 92.47 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? 5.926   4.517   22.920  1.00 93.65 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? 6.087   4.109   21.767  1.00 90.23 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? 5.679   3.676   23.946  1.00 93.56 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? 5.724   2.215   23.796  1.00 93.27 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? 4.749   1.661   22.753  1.00 93.20 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? 5.072   0.705   22.051  1.00 89.90 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? 5.414   1.650   25.190  1.00 92.10 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? 5.811   2.778   26.140  1.00 89.68 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? 5.462   4.030   25.341  1.00 92.27 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? 3.568   2.269   22.604  1.00 92.98 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? 2.561   1.826   21.631  1.00 92.57 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? 3.020   2.007   20.174  1.00 93.27 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? 2.584   1.271   19.293  1.00 89.66 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? 1.242   2.582   21.842  1.00 90.15 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? 0.573   2.275   23.196  1.00 78.78 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -0.823  2.911   23.330  1.00 71.49 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -1.601  2.421   24.181  1.00 63.14 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -1.119  3.875   22.585  1.00 64.20 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? 3.913   2.962   19.914  1.00 93.83 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? 4.498   3.195   18.591  1.00 93.96 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? 5.718   2.329   18.284  1.00 94.66 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? 6.102   2.192   17.122  1.00 92.55 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? 6.338   1.720   19.301  1.00 94.03 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? 7.645   1.069   19.160  1.00 93.88 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? 7.633   -0.116  18.184  1.00 94.48 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? 8.556   -0.269  17.383  1.00 92.80 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? 8.150   0.634   20.544  1.00 92.28 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? 9.640   0.285   20.485  1.00 80.08 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? 10.219  -0.246  21.798  1.00 72.34 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? 11.385  -0.701  21.732  1.00 63.74 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? 9.515   -0.267  22.826  1.00 65.29 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? 6.572   -0.924  18.197  1.00 94.04 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? 6.417   -2.036  17.254  1.00 94.42 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? 6.479   -1.547  15.803  1.00 94.98 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? 7.149   -2.149  14.963  1.00 93.38 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? 5.081   -2.750  17.537  1.00 92.93 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? 4.760   -3.892  16.545  1.00 90.37 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 5.772   -5.030  16.627  1.00 83.22 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? 3.375   -4.466  16.839  1.00 83.56 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? 5.787   -0.440  15.518  1.00 95.01 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? 5.713   0.114   14.174  1.00 95.31 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? 7.044   0.759   13.755  1.00 95.66 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 7.475   0.585   12.619  1.00 94.45 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? 4.525   1.086   14.123  1.00 93.76 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? 4.014   1.340   12.695  1.00 89.04 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? 3.476   0.076   12.040  1.00 82.73 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? 2.860   2.338   12.738  1.00 82.55 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? 7.741   1.411   14.684  1.00 95.09 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 9.095   1.938   14.454  1.00 94.88 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 10.062  0.795   14.111  1.00 94.98 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 10.789  0.880   13.123  1.00 94.41 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 9.584   2.755   15.675  1.00 94.34 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? 8.714   4.019   15.885  1.00 92.45 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 11.061  3.169   15.497  1.00 92.09 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? 8.893   4.675   17.258  1.00 87.95 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 10.034  -0.301  14.878  1.00 95.05 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 10.858  -1.490  14.596  1.00 94.79 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 10.515  -2.118  13.245  1.00 95.21 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 11.419  -2.535  12.533  1.00 94.23 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 10.699  -2.529  15.715  1.00 94.11 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 11.364  -2.104  17.039  1.00 85.56 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 11.162  -3.207  18.080  1.00 82.72 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 11.678  -2.840  19.410  1.00 74.30 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 12.087  -3.668  20.359  1.00 67.84 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 12.121  -4.961  20.189  1.00 61.55 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 12.455  -3.199  21.514  1.00 59.16 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 9.238   -2.148  12.878  1.00 94.61 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 8.801   -2.639  11.570  1.00 95.01 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 9.423   -1.823  10.427  1.00 95.42 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 10.055  -2.399  9.545   1.00 94.94 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 7.267   -2.634  11.503  1.00 94.89 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 6.718   -2.980  10.134  1.00 94.57 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 6.510   -1.971  9.173   1.00 91.26 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 6.452   -4.320  9.797   1.00 91.25 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 6.043   -2.300  7.889   1.00 90.43 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 5.982   -4.650  8.515   1.00 89.77 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 5.781   -3.641  7.562   1.00 91.24 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 9.305   -0.493  10.462  1.00 95.63 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 9.878   0.371   9.424   1.00 95.77 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 11.410  0.322   9.391   1.00 95.37 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 11.994  0.308   8.312   1.00 94.17 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 9.381   1.809   9.606   1.00 95.54 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 7.945   2.022   9.169   1.00 95.82 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 7.592   1.898   7.812   1.00 92.75 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 6.953   2.339   10.107  1.00 92.90 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 6.263   2.079   7.396   1.00 92.04 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? 5.620   2.517   9.699   1.00 92.04 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? 5.273   2.384   8.345   1.00 93.84 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 12.065  0.227   10.541  1.00 95.04 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 13.517  0.067   10.602  1.00 94.31 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 13.966  -1.268  9.989   1.00 94.41 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 14.856  -1.269  9.146   1.00 93.07 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 13.996  0.224   12.052  1.00 93.38 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 13.961  1.668   12.541  1.00 88.74 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 13.903  2.622   11.788  1.00 80.68 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 14.043  1.861   13.840  1.00 80.24 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 13.317  -2.378  10.334  1.00 94.71 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 13.622  -3.691  9.751   1.00 94.64 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 13.396  -3.710  8.232   1.00 95.12 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 14.234  -4.214  7.486   1.00 94.13 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 12.778  -4.762  10.448  1.00 93.87 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 13.087  -6.053  9.960   1.00 79.97 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 12.313  -3.087  7.761   1.00 94.82 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 12.047  -2.947  6.324   1.00 95.28 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 13.136  -2.122  5.629   1.00 94.91 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 13.574  -2.456  4.530   1.00 93.81 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 10.657  -2.327  6.118   1.00 94.76 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 10.048  -2.615  4.755   1.00 94.19 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 10.539  -1.998  3.592   1.00 89.10 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 8.978   -3.525  4.651   1.00 88.08 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 9.979   -2.298  2.335   1.00 86.46 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 8.414   -3.823  3.398   1.00 85.83 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 8.919   -3.213  2.240   1.00 88.59 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 13.617  -1.070  6.275   1.00 94.97 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 14.687  -0.236  5.744   1.00 94.55 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 16.030  -0.977  5.698   1.00 94.72 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 16.709  -0.929  4.679   1.00 93.50 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 14.744  1.059   6.561   1.00 93.09 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 15.577  2.135   5.883   1.00 89.27 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 15.883  2.112   4.708   1.00 79.06 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 15.928  3.159   6.622   1.00 77.99 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 16.392  -1.726  6.747   1.00 94.51 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 17.613  -2.546  6.738   1.00 94.28 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 17.585  -3.607  5.623   1.00 94.68 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 18.566  -3.756  4.897   1.00 93.24 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 17.850  -3.213  8.104   1.00 93.61 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 18.155  -2.248  9.268   1.00 88.07 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 19.325  -1.275  9.031   1.00 85.58 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 19.323  -0.180  9.640   1.00 76.44 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 20.243  -1.558  8.239   1.00 77.71 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 16.449  -4.276  5.419   1.00 94.84 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 16.297  -5.215  4.307   1.00 94.94 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 16.441  -4.521  2.941   1.00 95.44 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 17.109  -5.036  2.043   1.00 94.50 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 14.942  -5.916  4.439   1.00 94.44 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 15.883  -3.317  2.804   1.00 94.82 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 16.046  -2.490  1.599   1.00 94.69 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 17.513  -2.111  1.378   1.00 94.63 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 18.003  -2.185  0.256   1.00 93.52 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 15.169  -1.231  1.672   1.00 94.06 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 13.821  -1.582  1.891   1.00 84.53 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 15.192  -0.437  0.373   1.00 84.99 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 18.262  -1.800  2.440   1.00 94.16 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 19.695  -1.497  2.350   1.00 93.68 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 20.543  -2.716  1.949   1.00 93.80 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 21.579  -2.549  1.303   1.00 92.57 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 20.189  -0.891  3.669   1.00 92.83 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 19.595  0.503   3.931   1.00 88.60 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 19.974  1.763   2.672   1.00 86.60 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 21.700  2.100   3.085   1.00 77.49 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 20.111  -3.936  2.260   1.00 94.54 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 20.729  -5.155  1.708   1.00 94.06 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 20.535  -5.210  0.189   1.00 94.71 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 21.510  -5.431  -0.529  1.00 94.00 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 20.207  -6.435  2.388   1.00 93.48 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 20.794  -7.697  1.745   1.00 87.50 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 20.592  -6.478  3.869   1.00 87.92 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 19.331  -4.924  -0.319  1.00 94.88 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 19.078  -4.837  -1.765  1.00 94.81 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 19.947  -3.757  -2.428  1.00 94.93 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 20.555  -4.009  -3.466  1.00 94.09 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 17.589  -4.552  -2.041  1.00 94.51 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 16.591  -5.598  -1.511  1.00 91.52 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 15.171  -5.188  -1.897  1.00 85.39 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 16.858  -6.986  -2.076  1.00 85.14 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 20.077  -2.588  -1.801  1.00 94.12 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 20.957  -1.508  -2.283  1.00 93.39 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 22.406  -1.986  -2.405  1.00 93.43 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 23.057  -1.684  -3.399  1.00 92.74 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 20.871  -0.269  -1.370  1.00 92.71 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 21.873  0.823   -1.772  1.00 86.66 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 19.479  0.367   -1.436  1.00 87.89 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 22.904  -2.786  -1.445  1.00 93.66 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 24.269  -3.324  -1.517  1.00 92.64 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 24.503  -4.235  -2.727  1.00 93.13 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 25.593  -4.242  -3.290  1.00 90.79 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 24.642  -4.047  -0.218  1.00 91.28 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 24.063  -5.323  -0.099  1.00 77.32 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 23.477  -4.961  -3.174  1.00 94.12 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 23.559  -5.800  -4.372  1.00 93.91 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 23.465  -4.972  -5.657  1.00 93.85 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 24.256  -5.179  -6.575  1.00 92.32 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 22.469  -6.875  -4.317  1.00 93.80 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 22.541  -7.836  -3.161  1.00 93.95 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 23.638  -8.157  -2.442  1.00 89.92 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 21.455  -8.649  -2.603  1.00 92.97 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 23.307  -9.106  -1.471  1.00 89.43 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 21.982  -9.437  -1.543  1.00 91.89 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 20.080  -8.793  -2.903  1.00 90.85 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 21.186  -10.338 -0.801  1.00 90.69 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 19.286  -9.691  -2.163  1.00 89.23 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 19.834  -10.454 -1.124  1.00 89.39 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 22.561  -3.993  -5.701  1.00 92.90 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 22.427  -3.065  -6.835  1.00 92.79 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 23.728  -2.273  -7.053  1.00 92.66 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 24.135  -2.055  -8.192  1.00 91.59 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 21.222  -2.120  -6.621  1.00 93.00 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 19.896  -2.913  -6.597  1.00 91.89 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 21.156  -1.039  -7.720  1.00 92.00 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 18.697  -2.112  -6.072  1.00 89.99 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 24.420  -1.902  -5.975  1.00 93.28 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 25.678  -1.154  -6.038  1.00 92.53 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 26.774  -1.881  -6.840  1.00 92.98 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 27.548  -1.234  -7.535  1.00 91.21 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 26.142  -0.851  -4.610  1.00 90.57 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 27.232  0.221   -4.577  1.00 82.74 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 27.788  0.694   -2.916  1.00 78.21 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 26.296  1.465   -2.266  1.00 68.34 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 26.808  -3.217  -6.808  1.00 93.45 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 27.751  -3.998  -7.615  1.00 93.25 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 27.415  -4.015  -9.111  1.00 93.73 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 28.312  -4.185  -9.938  1.00 91.49 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 27.850  -5.418  -7.060  1.00 92.05 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 28.638  -5.505  -5.791  1.00 89.73 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 28.139  -5.668  -4.543  1.00 82.58 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 30.084  -5.395  -5.632  1.00 85.84 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 29.178  -5.672  -3.618  1.00 80.66 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 30.387  -5.502  -4.248  1.00 83.51 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 31.163  -5.208  -6.529  1.00 80.34 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 31.712  -5.424  -3.763  1.00 82.32 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 32.477  -5.132  -6.047  1.00 79.61 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 32.751  -5.238  -4.679  1.00 79.71 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 26.157  -3.819  -9.472  1.00 93.90 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 25.729  -3.678  -10.867 1.00 94.60 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 25.874  -2.239  -11.392 1.00 95.09 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 26.029  -2.033  -12.597 1.00 94.08 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 24.288  -4.182  -10.997 1.00 94.04 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 23.774  -4.119  -12.421 1.00 95.20 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 22.775  -3.192  -12.779 1.00 92.29 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 24.326  -4.953  -13.413 1.00 92.68 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 22.332  -3.105  -14.106 1.00 92.46 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 23.891  -4.871  -14.743 1.00 92.19 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 22.894  -3.942  -15.086 1.00 94.28 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 22.470  -3.851  -16.394 1.00 92.53 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 25.896  -1.248  -10.501 1.00 93.60 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 25.911  0.168   -10.868 1.00 93.34 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 26.995  0.569   -11.895 1.00 93.83 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 26.646  1.272   -12.843 1.00 92.71 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 25.964  1.029   -9.601  1.00 92.79 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 28.264  0.114   -11.821 1.00 94.45 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 29.266  0.447   -12.840 1.00 94.29 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 28.846  0.049   -14.262 1.00 94.72 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 28.996  0.836   -15.193 1.00 94.07 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 30.547  -0.274  -12.408 1.00 93.15 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 30.391  -0.413  -10.900 1.00 92.17 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 28.891  -0.634  -10.738 1.00 94.28 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 28.268  -1.144  -14.432 1.00 96.06 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 27.794  -1.623  -15.739 1.00 96.16 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 26.645  -0.751  -16.240 1.00 96.23 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 26.682  -0.270  -17.369 1.00 95.25 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 27.372  -3.107  -15.670 1.00 95.37 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 26.904  -3.623  -17.037 1.00 89.85 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 28.529  -4.000  -15.207 1.00 90.48 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 25.660  -0.489  -15.394 1.00 95.33 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 24.528  0.368   -15.741 1.00 95.23 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 24.944  1.798   -16.108 1.00 95.57 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 24.492  2.330   -17.119 1.00 94.23 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 25.862  2.395   -15.343 1.00 93.96 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 26.394  3.744   -15.605 1.00 93.13 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 27.084  3.801   -16.972 1.00 93.16 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 26.851  4.739   -17.732 1.00 92.41 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 27.350  4.182   -14.473 1.00 92.78 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 26.574  4.417   -13.159 1.00 90.39 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 28.117  5.470   -14.841 1.00 89.99 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 27.471  4.408   -11.913 1.00 85.50 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 27.896  2.796   -17.312 1.00 95.26 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 28.592  2.725   -18.597 1.00 95.32 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 27.610  2.820   -19.773 1.00 95.23 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 27.804  3.637   -20.671 1.00 94.17 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 29.415  1.431   -18.649 1.00 94.76 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 30.239  1.294   -19.934 1.00 89.65 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 31.207  -0.239  -20.043 1.00 88.24 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 29.879  -1.437  -20.297 1.00 77.25 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 26.530  2.040   -19.744 1.00 95.49 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 25.525  2.045   -20.810 1.00 95.36 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 24.613  3.277   -20.789 1.00 94.88 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 24.218  3.743   -21.854 1.00 93.15 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 24.726  0.742   -20.764 1.00 94.81 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 25.470  -0.441  -21.346 1.00 95.13 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 25.485  -0.645  -22.739 1.00 91.43 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 26.156  -1.340  -20.515 1.00 91.15 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 26.166  -1.741  -23.290 1.00 90.39 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 26.843  -2.438  -21.060 1.00 90.25 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 26.843  -2.642  -22.447 1.00 92.86 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 24.315  3.863   -19.620 1.00 93.29 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 23.563  5.126   -19.539 1.00 91.72 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 24.322  6.288   -20.194 1.00 91.28 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 23.731  7.080   -20.922 1.00 90.18 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 23.259  5.470   -18.071 1.00 91.12 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 22.100  4.674   -17.444 1.00 90.48 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 22.060  4.941   -15.941 1.00 86.86 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 20.745  5.077   -18.030 1.00 86.59 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 25.634  6.376   -19.946 1.00 92.63 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 26.492  7.405   -20.552 1.00 91.38 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 26.651  7.160   -22.055 1.00 91.05 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 26.432  8.074   -22.847 1.00 90.12 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 27.856  7.473   -19.835 1.00 90.78 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 28.827  8.430   -20.533 1.00 85.74 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 27.692  7.972   -18.394 1.00 87.03 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 26.972  5.931   -22.461 1.00 92.92 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 27.107  5.578   -23.870 1.00 92.66 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 25.814  5.829   -24.659 1.00 92.16 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 25.853  6.462   -25.712 1.00 90.69 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 27.546  4.110   -23.967 1.00 92.39 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 24.679  5.404   -24.124 1.00 91.81 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 23.376  5.552   -24.766 1.00 90.75 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 23.015  7.002   -25.057 1.00 90.43 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 22.633  7.326   -26.178 1.00 88.21 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 23.227  7.906   -24.099 1.00 89.60 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 22.950  9.336   -24.310 1.00 87.57 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 23.861  9.999   -25.340 1.00 87.14 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 23.406  10.905  -26.027 1.00 84.63 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 22.957  10.098  -22.979 1.00 85.45 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 21.631  9.961   -22.209 1.00 75.66 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 20.484  10.681  -22.932 1.00 73.55 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 19.116  10.400  -22.308 1.00 64.77 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 18.029  10.668  -23.288 1.00 59.11 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 25.096  9.553   -25.478 1.00 87.77 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 25.992  10.043  -26.538 1.00 86.79 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 25.517  9.553   -27.916 1.00 86.27 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 25.539  10.313  -28.874 1.00 84.52 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 27.456  9.649   -26.242 1.00 86.27 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 27.957  10.375  -24.971 1.00 84.17 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 28.375  9.989   -27.430 1.00 83.60 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 29.281  9.834   -24.430 1.00 77.85 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 25.060  8.300   -28.010 1.00 88.79 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 24.568  7.711   -29.267 1.00 88.09 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 23.223  8.303   -29.703 1.00 86.38 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 23.011  8.493   -30.898 1.00 82.68 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 24.480  6.176   -29.138 1.00 88.09 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 23.898  5.511   -30.388 1.00 82.03 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 25.870  5.569   -28.925 1.00 83.61 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 22.328  8.619   -28.765 1.00 85.66 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 21.020  9.231   -29.048 1.00 82.74 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 21.115  10.640  -29.656 1.00 80.89 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 20.160  11.104  -30.273 1.00 75.75 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 20.182  9.302   -27.758 1.00 80.52 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 19.482  7.981   -27.410 1.00 73.56 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 18.762  8.001   -26.044 1.00 71.37 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 18.366  6.918   -25.568 1.00 64.20 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 18.625  9.086   -25.415 1.00 66.24 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 22.238  11.332  -29.478 1.00 80.36 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 22.393  12.688  -29.986 1.00 76.95 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 22.594  12.715  -31.500 1.00 75.56 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 23.579  12.197  -32.029 1.00 68.66 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 23.570  13.380  -29.310 1.00 73.29 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 23.286  13.733  -27.858 1.00 66.81 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 24.731  14.485  -27.064 1.00 61.86 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 24.769  16.081  -27.918 1.00 55.69 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 21.719  13.440  -32.188 1.00 71.87 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 21.960  13.880  -33.557 1.00 69.44 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 22.903  15.096  -33.558 1.00 69.97 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 22.791  15.991  -32.724 1.00 61.89 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 20.634  14.184  -34.270 1.00 62.72 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 19.763  12.921  -34.444 1.00 54.70 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 18.513  13.152  -35.307 1.00 49.03 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 17.888  12.140  -35.697 1.00 43.60 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 18.187  14.324  -35.603 1.00 42.89 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 23.852  15.125  -34.483 1.00 71.21 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 24.773  16.247  -34.721 1.00 70.06 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 25.421  16.871  -33.470 1.00 71.72 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 25.543  18.090  -33.333 1.00 66.08 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 24.115  17.278  -35.655 1.00 63.67 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 24.149  16.863  -37.128 1.00 56.73 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 25.098  16.132  -37.506 1.00 50.00 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 23.285  17.349  -37.883 1.00 49.42 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 25.940  16.025  -32.572 1.00 70.16 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 26.616  16.437  -31.327 1.00 69.76 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 27.622  17.563  -31.562 1.00 71.66 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 27.612  18.575  -30.865 1.00 67.97 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 27.347  15.239  -30.676 1.00 65.63 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 28.011  15.626  -29.351 1.00 59.61 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 26.409  14.064  -30.405 1.00 59.08 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 28.490  17.424  -32.564 1.00 72.86 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 29.527  18.412  -32.872 1.00 73.47 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 28.961  19.783  -33.246 1.00 75.60 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 29.497  20.809  -32.825 1.00 73.02 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 27.861  19.811  -33.988 1.00 72.95 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 27.203  21.047  -34.403 1.00 73.50 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 26.559  21.766  -33.209 1.00 75.24 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 26.656  22.986  -33.079 1.00 71.31 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 26.155  20.701  -35.477 1.00 69.74 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 25.815  21.910  -36.372 1.00 62.23 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 26.531  21.800  -37.711 1.00 56.07 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 24.315  21.995  -36.634 1.00 55.17 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 25.950  20.998  -32.302 1.00 74.99 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 25.331  21.513  -31.087 1.00 74.65 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 26.378  22.122  -30.140 1.00 77.11 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 26.231  23.258  -29.691 1.00 74.91 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 24.546  20.366  -30.431 1.00 70.98 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 23.422  20.868  -29.509 1.00 64.05 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 22.224  21.368  -30.315 1.00 58.46 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 22.958  19.724  -28.613 1.00 57.94 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 27.493  21.406  -29.907 1.00 78.25 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 28.615  21.915  -29.112 1.00 78.42 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 29.285  23.134  -29.751 1.00 79.65 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 29.684  24.049  -29.040 1.00 77.00 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 29.642  20.801  -28.878 1.00 75.82 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 29.364  19.993  -27.627 1.00 71.30 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 29.930  20.380  -26.398 1.00 65.78 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 28.531  18.864  -27.676 1.00 64.54 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 29.673  19.636  -25.234 1.00 60.60 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 28.264  18.121  -26.513 1.00 59.65 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 28.839  18.506  -25.292 1.00 59.75 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 29.384  23.194  -31.079 1.00 78.18 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 29.944  24.352  -31.770 1.00 78.21 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 29.093  25.621  -31.571 1.00 78.99 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 29.639  26.713  -31.411 1.00 74.79 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 30.111  24.008  -33.254 1.00 75.78 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 27.772  25.488  -31.550 1.00 79.10 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 26.845  26.625  -31.396 1.00 78.34 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 26.641  27.041  -29.938 1.00 79.86 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 26.685  28.229  -29.635 1.00 75.72 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 25.499  26.299  -32.060 1.00 74.17 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 25.602  26.289  -33.593 1.00 66.61 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 24.222  26.025  -34.202 1.00 61.85 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 24.281  25.997  -35.677 1.00 55.35 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 23.239  25.995  -36.499 1.00 48.80 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 22.009  26.026  -36.062 1.00 45.20 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 23.421  25.954  -37.786 1.00 42.83 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 26.434  26.080  -29.044 1.00 82.85 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 26.101  26.324  -27.631 1.00 84.70 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 27.274  26.053  -26.674 1.00 86.59 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 27.117  26.120  -25.460 1.00 85.17 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 24.834  25.527  -27.268 1.00 83.34 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 23.567  26.012  -28.007 1.00 80.31 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 22.437  25.011  -27.833 1.00 74.66 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 23.082  27.366  -27.481 1.00 74.91 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 28.474  25.798  -27.208 1.00 86.83 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 29.651  25.419  -26.422 1.00 87.16 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 30.030  26.405  -25.316 1.00 88.90 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 30.405  25.981  -24.223 1.00 87.80 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 29.888  27.708  -25.543 1.00 89.93 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 30.148  28.716  -24.499 1.00 90.60 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 29.161  28.619  -23.331 1.00 91.51 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 29.574  28.750  -22.185 1.00 90.24 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 30.108  30.133  -25.076 1.00 88.71 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 31.359  30.497  -25.886 1.00 79.71 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 31.333  32.001  -26.176 1.00 74.52 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 32.615  32.495  -26.849 1.00 64.11 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 32.643  33.977  -26.889 1.00 56.73 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 27.883  28.399  -23.621 1.00 91.26 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 26.858  28.203  -22.595 1.00 91.92 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 27.120  26.920  -21.791 1.00 92.74 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 27.187  26.972  -20.565 1.00 92.06 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 25.472  28.192  -23.255 1.00 91.08 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 24.387  27.647  -22.353 1.00 91.35 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 23.916  26.330  -22.535 1.00 88.66 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 23.887  28.421  -21.290 1.00 89.07 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 22.961  25.793  -21.662 1.00 88.29 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 22.933  27.889  -20.406 1.00 87.65 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 22.477  26.569  -20.597 1.00 89.23 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 21.564  26.031  -19.727 1.00 87.84 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 27.382  25.811  -22.479 1.00 92.20 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 27.704  24.523  -21.848 1.00 92.01 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 28.943  24.663  -20.958 1.00 92.71 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 28.921  24.264  -19.797 1.00 92.23 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 27.906  23.428  -22.922 1.00 90.54 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 26.609  23.180  -23.726 1.00 86.66 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 28.382  22.114  -22.276 1.00 86.51 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 26.831  22.360  -25.006 1.00 81.81 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 30.020  25.283  -21.472 1.00 93.00 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 31.252  25.492  -20.716 1.00 93.08 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 31.018  26.363  -19.474 1.00 93.72 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 31.580  26.074  -18.425 1.00 93.11 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 32.309  26.119  -21.644 1.00 91.82 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 33.716  26.195  -21.013 1.00 81.00 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 34.361  24.815  -20.900 1.00 73.34 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 34.625  27.076  -21.871 1.00 72.02 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 30.193  27.403  -19.584 1.00 94.25 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 29.848  28.269  -18.457 1.00 94.83 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 29.122  27.488  -17.347 1.00 95.32 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 29.513  27.584  -16.183 1.00 94.30 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 29.012  29.447  -18.980 1.00 94.13 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 28.907  30.756  -17.735 1.00 87.27 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 28.140  26.658  -17.704 1.00 95.00 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 27.440  25.791  -16.754 1.00 95.02 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 28.386  24.770  -16.101 1.00 95.54 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 28.453  24.685  -14.878 1.00 94.73 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 26.279  25.075  -17.464 1.00 94.11 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 24.977  26.255  -17.928 1.00 90.47 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 29.161  24.039  -16.903 1.00 95.49 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 30.081  23.009  -16.398 1.00 95.40 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 31.188  23.603  -15.517 1.00 95.96 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 31.556  23.007  -14.507 1.00 95.25 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 30.692  22.225  -17.574 1.00 94.46 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 29.708  21.367  -18.395 1.00 91.48 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 30.475  20.662  -19.515 1.00 85.58 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 28.996  20.310  -17.559 1.00 84.78 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 31.710  24.787  -15.863 1.00 95.90 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 32.698  25.491  -15.049 1.00 96.33 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 32.094  25.943  -13.714 1.00 96.56 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 32.722  25.760  -12.675 1.00 95.95 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 33.259  26.676  -15.857 1.00 96.02 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 34.395  27.437  -15.142 1.00 91.94 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 35.652  26.582  -14.985 1.00 86.59 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 34.767  28.682  -15.947 1.00 85.52 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 30.887  26.492  -13.732 1.00 96.53 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 30.156  26.860  -12.521 1.00 96.54 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 29.929  25.666  -11.596 1.00 96.89 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 30.268  25.724  -10.411 1.00 95.98 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 29.463  24.561  -12.153 1.00 97.20 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 29.292  23.305  -11.424 1.00 97.04 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 30.614  22.786  -10.841 1.00 97.06 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 30.676  22.451  -9.659  1.00 96.08 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 28.640  22.264  -12.346 1.00 96.23 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 27.201  22.531  -12.696 1.00 95.45 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 26.571  22.144  -13.860 1.00 85.50 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 26.251  23.161  -11.936 1.00 85.69 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 25.291  22.535  -13.797 1.00 87.96 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 25.058  23.160  -12.651 1.00 88.90 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 31.696  22.798  -11.623 1.00 96.79 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 33.004  22.367  -11.137 1.00 96.77 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 33.535  23.258  -10.000 1.00 96.89 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 34.068  22.745  -9.016  1.00 95.74 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 33.974  22.323  -12.322 1.00 96.00 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 33.391  24.583  -10.102 1.00 97.09 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 33.812  25.518  -9.045  1.00 97.09 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 32.982  25.299  -7.777  1.00 96.99 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 33.542  25.224  -6.683  1.00 96.17 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 33.736  26.983  -9.536  1.00 96.77 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 34.803  27.239  -10.629 1.00 94.78 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 33.939  27.979  -8.376  1.00 95.15 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 34.577  28.545  -11.408 1.00 89.97 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 31.666  25.172  -7.902  1.00 97.39 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 30.797  24.971  -6.744  1.00 97.31 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 31.064  23.625  -6.061  1.00 97.31 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 31.351  23.599  -4.867  1.00 96.41 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 29.331  25.136  -7.160  1.00 96.83 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 28.417  25.289  -5.977  1.00 96.60 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 28.270  26.433  -5.207  1.00 87.00 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 27.588  24.339  -5.447  1.00 88.04 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 27.367  26.170  -4.252  1.00 89.91 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 26.936  24.915  -4.368  1.00 91.13 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 31.071  22.535  -6.813  1.00 96.62 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 31.230  21.187  -6.268  1.00 96.47 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 32.643  20.834  -5.809  1.00 96.69 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 32.822  20.117  -4.824  1.00 95.14 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 33.684  21.354  -6.478  1.00 96.79 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 35.076  21.023  -6.144  1.00 96.79 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 35.780  22.065  -5.265  1.00 96.89 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 36.844  21.757  -4.720  1.00 95.23 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 35.879  20.757  -7.426  1.00 95.96 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 35.385  19.567  -8.269  1.00 93.62 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 36.161  19.521  -9.586  1.00 87.98 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 35.599  18.231  -7.548  1.00 87.24 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 35.246  23.283  -5.130  1.00 96.79 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 35.852  24.351  -4.325  1.00 96.77 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 34.900  24.913  -3.262  1.00 96.93 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 35.265  24.940  -2.089  1.00 95.62 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 36.403  25.475  -5.227  1.00 95.86 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 37.455  25.050  -6.273  1.00 90.23 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 37.769  26.219  -7.194  1.00 83.50 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 38.760  24.613  -5.604  1.00 82.14 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 33.701  25.368  -3.635  1.00 96.97 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 32.807  26.090  -2.710  1.00 96.87 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 32.232  25.157  -1.646  1.00 96.78 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 32.446  25.390  -0.455  1.00 95.83 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 31.689  26.848  -3.458  1.00 96.23 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 30.770  27.599  -2.488  1.00 92.72 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 32.272  27.873  -4.438  1.00 93.28 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 31.552  24.082  -2.045  1.00 96.98 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 31.001  23.098  -1.105  1.00 96.83 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 32.091  22.440  -0.229  1.00 96.81 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 31.941  22.429  0.998   1.00 95.83 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 30.157  22.045  -1.850  1.00 96.22 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 28.800  22.542  -2.385  1.00 95.09 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 28.152  21.435  -3.215  1.00 91.07 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 27.839  22.905  -1.252  1.00 91.07 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 33.243  21.989  -0.787  1.00 96.93 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 34.351  21.487  0.030   1.00 96.89 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 34.901  22.515  1.023   1.00 96.95 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 35.242  22.158  2.152   1.00 95.94 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 35.428  21.061  -0.970  1.00 96.09 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 34.637  20.681  -2.207  1.00 94.37 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 33.515  21.715  -2.194  1.00 96.40 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 34.978  23.799  0.640   1.00 96.74 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 35.444  24.865  1.523   1.00 96.86 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 34.482  25.079  2.700   1.00 96.87 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 34.937  25.169  3.839   1.00 95.93 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 35.647  26.151  0.703   1.00 96.46 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 36.226  27.329  1.515   1.00 92.05 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 37.659  27.059  1.973   1.00 85.50 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 36.222  28.595  0.663   1.00 84.41 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 33.178  25.114  2.443   1.00 96.59 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 32.152  25.217  3.498   1.00 96.28 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 32.272  24.030  4.462   1.00 96.13 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 32.374  24.226  5.675   1.00 94.95 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 30.737  25.325  2.883   1.00 95.69 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 30.583  26.649  2.096   1.00 93.22 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 29.651  25.248  3.974   1.00 93.32 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 29.338  26.687  1.202   1.00 88.31 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 32.354  22.813  3.933   1.00 96.39 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 32.540  21.605  4.744   1.00 96.35 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 33.808  21.682  5.608   1.00 96.20 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 33.758  21.424  6.812   1.00 95.05 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 32.572  20.376  3.826   1.00 95.93 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 32.694  19.068  4.585   1.00 96.10 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 33.956  18.484  4.816   1.00 93.58 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 31.539  18.433  5.088   1.00 93.85 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 34.066  17.282  5.532   1.00 93.20 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 31.639  17.227  5.806   1.00 93.02 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 32.907  16.655  6.023   1.00 94.29 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 33.010  15.475  6.723   1.00 92.86 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 34.943  22.092  5.029   1.00 96.06 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 36.202  22.234  5.760   1.00 96.12 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 36.133  23.311  6.852   1.00 96.05 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 36.619  23.088  7.963   1.00 94.89 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 37.332  22.537  4.774   1.00 95.94 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 38.665  22.759  5.458   1.00 95.25 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 39.176  24.061  5.627   1.00 90.93 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 39.381  21.664  5.976   1.00 91.48 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 40.393  24.260  6.295   1.00 90.75 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 40.598  21.861  6.648   1.00 90.65 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 41.102  23.162  6.804   1.00 91.58 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 35.517  24.457  6.582   1.00 95.71 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 35.402  25.548  7.553   1.00 95.27 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 34.639  25.123  8.815   1.00 94.74 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 35.060  25.462  9.927   1.00 92.66 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 34.731  26.763  6.888   1.00 94.94 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 35.640  27.536  5.904   1.00 90.66 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 34.806  28.563  5.149   1.00 85.55 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 36.776  28.266  6.622   1.00 84.63 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 33.570  24.343  8.656   1.00 94.95 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 32.755  23.879  9.783   1.00 93.95 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 33.315  22.626  10.470  1.00 93.33 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 33.338  22.560  11.701  1.00 89.71 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 31.308  23.674  9.317   1.00 92.58 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 30.551  24.976  9.169   1.00 88.88 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 30.104  25.662  10.313  1.00 82.30 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 30.297  25.522  7.900   1.00 80.87 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 29.415  26.879  10.189  1.00 78.47 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 29.610  26.741  7.771   1.00 76.82 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 29.169  27.419  8.916   1.00 78.48 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 33.795  21.645  9.710   1.00 93.99 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 34.201  20.337  10.261  1.00 93.21 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 35.693  20.220  10.566  1.00 92.35 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 36.090  19.383  11.377  1.00 87.08 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 33.802  19.182  9.334   1.00 91.71 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 34.576  19.197  8.159   1.00 82.44 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 32.327  19.206  8.948   1.00 82.30 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 36.527  21.028  9.909   1.00 93.16 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 38.002  20.922  9.919   1.00 93.85 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 38.529  19.555  9.447   1.00 94.15 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 39.681  19.221  9.704   1.00 89.53 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 38.568  21.333  11.290  1.00 92.19 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 38.107  22.721  11.787  1.00 86.09 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 38.649  23.840  10.894  1.00 79.78 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 38.341  25.162  11.463  1.00 72.93 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 38.824  26.320  11.042  1.00 64.87 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 39.663  26.396  10.041  1.00 57.13 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 38.462  27.436  11.620  1.00 58.28 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 37.716  18.774  8.750   1.00 93.77 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 38.084  17.493  8.136   1.00 94.03 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 38.329  17.682  6.637   1.00 94.72 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 37.826  18.624  6.031   1.00 92.30 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 36.995  16.442  8.415   1.00 92.62 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 36.817  16.110  9.914   1.00 89.28 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 35.637  15.153  10.150  1.00 85.14 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 35.410  14.898  11.647  1.00 77.53 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 34.129  14.190  11.935  1.00 69.55 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 39.102  16.772  6.031   1.00 94.51 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 39.393  16.826  4.597   1.00 95.22 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 38.133  16.492  3.770   1.00 95.53 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 37.724  15.330  3.762   1.00 94.19 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 40.562  15.867  4.301   1.00 93.94 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 40.994  15.881  2.838   1.00 91.12 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 40.380  16.462  1.967   1.00 82.84 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 42.086  15.215  2.530   1.00 82.99 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 37.558  17.452  3.036   1.00 95.34 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 36.342  17.224  2.255   1.00 95.70 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 36.562  16.272  1.078   1.00 96.03 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 35.676  15.493  0.748   1.00 94.59 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 35.909  18.616  1.781   1.00 94.35 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 37.209  19.402  1.714   1.00 92.23 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 38.013  18.835  2.876   1.00 94.32 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 37.757  16.257  0.484   1.00 95.88 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 38.049  15.376  -0.656  1.00 96.07 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 38.078  13.896  -0.273  1.00 95.70 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 37.772  13.040  -1.098  1.00 93.78 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 39.362  15.795  -1.316  1.00 95.63 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 39.356  17.225  -1.805  1.00 95.89 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 38.532  17.607  -2.886  1.00 92.38 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 40.139  18.205  -1.162  1.00 92.12 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 38.492  18.941  -3.317  1.00 91.56 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 40.105  19.545  -1.583  1.00 91.16 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 39.277  19.908  -2.660  1.00 93.85 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 39.231  21.222  -3.070  1.00 92.78 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 38.390  13.574  0.988   1.00 95.37 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 38.253  12.206  1.505   1.00 95.23 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 36.782  11.819  1.663   1.00 95.44 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 36.447  10.658  1.450   1.00 93.01 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 39.026  12.071  2.823   1.00 93.68 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 39.094  10.610  3.294   1.00 83.09 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 39.926  10.485  4.573   1.00 76.33 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 40.031  9.077   5.001   1.00 65.79 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 40.740  8.612   6.020   1.00 56.56 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 41.442  9.403   6.785   1.00 50.25 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 40.757  7.337   6.281   1.00 49.21 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 35.932  12.772  2.018   1.00 95.47 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 34.488  12.567  2.075   1.00 95.82 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 33.921  12.332  0.666   1.00 95.98 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 33.252  11.325  0.446   1.00 94.84 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 33.836  13.760  2.785   1.00 95.46 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 32.387  13.539  3.155   1.00 95.92 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 31.371  13.688  2.193   1.00 93.25 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 32.039  13.200  4.477   1.00 93.22 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 30.026  13.485  2.543   1.00 92.71 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 30.694  13.003  4.833   1.00 92.25 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 29.686  13.141  3.863   1.00 93.81 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 34.291  13.179  -0.306  1.00 95.77 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 33.901  13.035  -1.716  1.00 95.87 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 34.369  11.700  -2.318  1.00 95.71 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 33.611  11.054  -3.036  1.00 94.57 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 34.457  14.218  -2.533  1.00 95.57 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 33.812  15.586  -2.225  1.00 94.14 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 34.504  16.672  -3.044  1.00 90.18 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 32.322  15.609  -2.558  1.00 89.74 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 35.572  11.236  -1.981  1.00 94.46 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 36.053  9.924   -2.431  1.00 94.00 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 35.150  8.773   -1.973  1.00 93.87 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 34.968  7.803   -2.709  1.00 91.75 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 37.491  9.704   -1.944  1.00 92.66 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 38.147  8.504   -2.556  1.00 89.78 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 38.315  7.299   -1.966  1.00 81.95 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 38.680  8.367   -3.913  1.00 84.88 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 38.934  6.428   -2.863  1.00 79.20 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 39.166  7.042   -4.065  1.00 82.22 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 38.796  9.238   -5.019  1.00 79.31 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 39.744  6.590   -5.276  1.00 80.83 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 39.371  8.797   -6.220  1.00 76.34 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 39.838  7.482   -6.351  1.00 77.17 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 34.565  8.877   -0.790  1.00 93.84 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 33.616  7.893   -0.269  1.00 93.50 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 32.283  7.830   -1.026  1.00 94.05 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 31.591  6.818   -0.946  1.00 91.97 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 31.950  8.869   -1.788  1.00 95.19 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 30.674  8.993   -2.516  1.00 95.42 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 30.827  9.047   -4.044  1.00 95.70 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 29.886  9.408   -4.740  1.00 94.55 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 29.826  10.165  -1.968  1.00 94.59 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 30.531  11.526  -2.140  1.00 91.43 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 29.467  9.913   -0.492  1.00 89.08 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 29.600  12.727  -1.923  1.00 90.03 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 31.980  8.663   -4.597  1.00 94.54 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 32.212  8.695   -6.056  1.00 94.57 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 31.179  7.867   -6.827  1.00 94.88 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 30.715  8.299   -7.877  1.00 93.93 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 33.645  8.233   -6.398  1.00 93.37 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 33.876  8.051   -7.901  1.00 85.03 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 34.674  9.250   -5.915  1.00 85.63 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 30.793  6.698   -6.322  1.00 93.85 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 29.809  5.835   -7.001  1.00 93.49 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 28.407  6.470   -7.067  1.00 93.89 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 27.838  6.505   -8.159  1.00 92.85 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 29.763  4.425   -6.397  1.00 92.47 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 31.065  3.885   -6.366  1.00 84.09 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 28.895  3.470   -7.209  1.00 81.93 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 27.854  7.030   -5.976  1.00 95.45 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 26.632  7.836   -6.049  1.00 95.43 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 26.741  9.042   -6.989  1.00 95.40 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 25.844  9.249   -7.800  1.00 93.96 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 26.345  8.279   -4.613  1.00 94.33 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 26.996  7.210   -3.767  1.00 91.85 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 28.197  6.777   -4.588  1.00 94.62 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 27.843  9.796   -6.954  1.00 95.66 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 28.038  10.950  -7.846  1.00 95.65 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 28.032  10.535  -9.328  1.00 95.35 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 27.355  11.152  -10.149 1.00 94.07 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 29.348  11.683  -7.492  1.00 95.58 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 29.398  12.356  -6.106  1.00 94.95 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 30.760  13.018  -5.909  1.00 91.87 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 28.317  13.407  -5.904  1.00 91.58 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 28.726  9.448   -9.671  1.00 94.14 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 28.695  8.905   -11.029 1.00 93.84 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 27.308  8.352   -11.411 1.00 93.79 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 26.910  8.430   -12.571 1.00 92.09 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 29.778  7.831   -11.142 1.00 93.04 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 26.557  7.831   -10.442 1.00 93.98 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 25.167  7.402   -10.661 1.00 93.40 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 24.255  8.595   -10.941 1.00 93.22 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 23.452  8.526   -11.868 1.00 92.11 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 24.630  6.589   -9.476  1.00 93.18 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 25.497  5.511   -9.204  1.00 86.25 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 23.257  5.986   -9.758  1.00 86.09 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 24.425  9.704   -10.220 1.00 94.17 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 23.709  10.952  -10.476 1.00 93.74 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 23.989  11.478  -11.893 1.00 93.49 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 23.063  11.818  -12.626 1.00 91.84 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 24.117  11.976  -9.409  1.00 93.50 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 25.258  11.448  -12.321 1.00 93.57 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 25.637  11.797  -13.690 1.00 92.82 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 25.017  10.846  -14.728 1.00 92.47 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 24.528  11.292  -15.766 1.00 90.70 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 27.167  11.815  -13.807 1.00 91.84 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 27.640  12.333  -15.147 1.00 90.61 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 27.981  11.441  -16.182 1.00 86.38 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 27.696  13.719  -15.384 1.00 85.67 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 28.374  11.931  -17.438 1.00 84.48 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 28.089  14.211  -16.637 1.00 83.49 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 28.426  13.316  -17.663 1.00 86.18 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 25.000  9.548   -14.456 1.00 91.44 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 24.430  8.550   -15.363 1.00 90.13 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 22.906  8.610   -15.478 1.00 90.68 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 22.366  8.505   -16.583 1.00 88.48 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 22.217  8.796   -14.358 1.00 91.66 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 20.748  8.712   -14.281 1.00 90.16 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 20.028  10.047  -14.467 1.00 89.48 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 18.849  10.033  -14.806 1.00 86.72 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 20.287  8.110   -12.945 1.00 89.19 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 20.706  8.904   -11.862 1.00 84.87 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 20.802  6.690   -12.725 1.00 84.48 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 20.704  11.180  -14.231 1.00 90.23 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 20.082  12.511  -14.170 1.00 89.33 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 18.890  12.569  -13.197 1.00 88.81 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 17.856  13.163  -13.486 1.00 83.93 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 19.747  13.025  -15.578 1.00 87.32 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 20.128  14.364  -15.720 1.00 78.16 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 19.008  11.892  -12.043 1.00 89.06 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 17.930  11.810  -11.056 1.00 88.82 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 18.476  11.734  -9.629  1.00 89.49 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 19.051  10.720  -9.228  1.00 88.34 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 17.049  10.595  -11.364 1.00 87.41 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 16.014  10.461  -10.409 1.00 82.87 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 18.237  12.787  -8.834  1.00 89.79 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 18.602  12.822  -7.411  1.00 90.19 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 17.918  11.708  -6.617  1.00 91.15 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 18.562  11.023  -5.825  1.00 89.93 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 18.232  14.181  -6.801  1.00 88.82 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 18.823  15.232  -7.539  1.00 81.10 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 16.635  11.464  -6.876  1.00 90.47 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 15.866  10.429  -6.179  1.00 90.26 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 16.355  9.010   -6.492  1.00 91.42 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 16.478  8.194   -5.584  1.00 89.99 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 14.373  10.573  -6.487  1.00 88.28 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 14.116  10.452  -7.867  1.00 79.71 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 16.720  8.726   -7.750  1.00 91.32 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 17.292  7.432   -8.125  1.00 91.40 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 18.698  7.212   -7.537  1.00 92.49 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 19.111  6.076   -7.327  1.00 91.49 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 17.299  7.313   -9.651  1.00 90.65 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 19.429  8.291   -7.248  1.00 93.20 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 20.766  8.230   -6.635  1.00 93.82 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 20.712  8.007   -5.121  1.00 94.22 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 21.622  7.399   -4.555  1.00 92.82 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 21.554  9.502   -6.970  1.00 93.35 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 21.603  9.666   -8.372  1.00 84.12 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 22.997  9.442   -6.490  1.00 84.10 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 19.635  8.436   -4.469  1.00 93.75 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 19.451  8.383   -3.015  1.00 93.73 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 19.779  7.023   -2.368  1.00 94.25 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 20.474  7.022   -1.352  1.00 93.54 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 18.017  8.852   -2.694  1.00 92.82 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 17.648  8.834   -1.202  1.00 91.68 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 18.518  9.770   -0.379  1.00 87.53 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 16.186  9.247   -1.036  1.00 87.82 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 19.365  5.861   -2.912  1.00 93.97 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 19.696  4.567   -2.304  1.00 93.23 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 21.205  4.321   -2.188  1.00 93.91 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 21.694  3.896   -1.143  1.00 93.05 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 19.022  3.511   -3.190  1.00 91.83 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 17.905  4.262   -3.892  1.00 90.91 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 18.474  5.664   -4.048  1.00 92.87 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 21.959  4.617   -3.256  1.00 94.62 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 23.411  4.434   -3.281  1.00 94.57 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 24.119  5.482   -2.417  1.00 94.74 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 25.084  5.156   -1.728  1.00 93.81 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 23.926  4.481   -4.729  1.00 94.06 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 23.308  3.463   -5.701  1.00 91.47 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 24.029  3.555   -7.040  1.00 85.82 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 23.413  2.026   -5.215  1.00 85.89 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 23.623  6.722   -2.413  1.00 95.50 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 24.160  7.802   -1.584  1.00 95.69 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 24.046  7.463   -0.099  1.00 95.65 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 25.040  7.518   0.616   1.00 94.38 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 23.451  9.125   -1.912  1.00 95.14 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 24.078  10.310  -1.178  1.00 91.69 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 25.826  10.592  -1.570  1.00 91.52 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 25.653  11.533  -3.102  1.00 83.78 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 22.879  7.038   0.352   1.00 95.33 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 22.648  6.649   1.745   1.00 94.96 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 23.605  5.535   2.187   1.00 94.65 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 24.257  5.654   3.223   1.00 92.93 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 21.179  6.239   1.900   1.00 94.18 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 20.771  6.066   3.364   1.00 88.49 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 19.005  5.695   3.598   1.00 87.13 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 18.246  7.227   3.012   1.00 78.96 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 23.764  4.496   1.360   1.00 94.89 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 24.684  3.388   1.635   1.00 94.13 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 26.140  3.854   1.762   1.00 94.07 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 26.821  3.480   2.713   1.00 92.59 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 24.520  2.334   0.529   1.00 93.24 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 25.279  1.024   0.781   1.00 88.14 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 24.667  0.208   1.919   1.00 83.35 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 25.332  -1.161  1.990   1.00 78.38 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 25.038  -1.856  3.260   1.00 70.40 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 26.621  4.683   0.829   1.00 94.74 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 28.005  5.162   0.838   1.00 94.59 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 28.296  6.143   1.980   1.00 94.34 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 29.349  6.058   2.601   1.00 92.87 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 28.336  5.795   -0.516  1.00 94.25 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 28.547  4.512   -1.781  1.00 90.66 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 27.378  7.061   2.273   1.00 95.83 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 27.535  8.030   3.369   1.00 95.47 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 27.570  7.325   4.730   1.00 95.01 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 28.393  7.670   5.576   1.00 92.17 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 26.424  9.098   3.293   1.00 94.03 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 26.364  9.981   4.533   1.00 85.92 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 26.660  10.033  2.103   1.00 85.46 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 26.740  6.304   4.931   1.00 94.93 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 26.739  5.508   6.162   1.00 94.46 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 28.018  4.663   6.310   1.00 94.15 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 28.653  4.686   7.362   1.00 91.34 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 25.488  4.607   6.222   1.00 93.02 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 24.195  5.394   6.493   1.00 89.74 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 22.915  4.534   6.576   1.00 90.44 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 21.818  5.116   6.717   1.00 83.70 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 22.980  3.284   6.565   1.00 85.63 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 28.431  3.939   5.261   1.00 93.52 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 29.528  2.963   5.366   1.00 92.81 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 30.919  3.563   5.131   1.00 92.80 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 31.860  3.229   5.849   1.00 89.08 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 29.293  1.786   4.410   1.00 91.03 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 28.075  0.949   4.827   1.00 83.26 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 27.861  -0.307  3.978   1.00 78.63 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 27.152  -1.222  4.458   1.00 71.12 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 28.310  -0.375  2.813   1.00 72.70 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 31.068  4.439   4.140   1.00 93.09 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 32.378  4.966   3.754   1.00 92.61 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 32.758  6.229   4.533   1.00 92.77 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 33.936  6.448   4.812   1.00 88.51 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 32.414  5.236   2.242   1.00 91.19 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 32.178  4.002   1.387   1.00 90.39 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 32.348  2.867   1.790   1.00 81.31 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 31.804  4.207   0.142   1.00 81.15 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 31.781  7.062   4.883   1.00 93.94 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 32.013  8.355   5.526   1.00 94.02 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 31.646  8.367   7.020   1.00 93.77 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 31.969  9.328   7.711   1.00 88.16 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 31.297  9.454   4.729   1.00 92.72 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 31.804  9.598   3.298   1.00 92.87 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 32.787  9.025   2.872   1.00 82.11 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 31.144  10.411  2.503   1.00 81.88 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 31.019  7.310   7.521   1.00 91.92 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 30.715  7.134   8.943   1.00 91.97 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 29.649  8.084   9.499   1.00 92.85 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 29.674  8.392   10.687  1.00 87.90 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 28.741  8.567   8.652   1.00 94.01 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 27.602  9.380   9.108   1.00 94.38 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 26.584  8.473   9.798   1.00 94.22 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 26.224  7.416   9.277   1.00 92.30 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 26.968  10.178  7.957   1.00 93.69 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 25.789  11.028  8.439   1.00 89.12 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 27.990  11.131  7.328   1.00 89.31 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 26.104  8.892   10.975  1.00 93.43 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 25.159  8.112   11.760  1.00 93.05 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 23.827  7.917   11.017  1.00 93.13 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 23.284  8.851   10.425  1.00 90.69 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 24.959  8.787   13.116  1.00 91.38 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 23.260  6.715   11.114  1.00 92.32 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 22.025  6.315   10.417  1.00 91.97 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 20.837  7.256   10.677  1.00 92.02 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 20.060  7.515   9.774   1.00 88.83 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 21.638  4.877   10.811  1.00 90.11 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 22.618  3.808   10.295  1.00 86.60 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 22.108  2.392   10.619  1.00 84.26 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 23.014  1.312   10.017  1.00 77.09 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 22.449  -0.052  10.198  1.00 70.33 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 20.689  7.776   11.890  1.00 91.57 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 19.590  8.687   12.219  1.00 90.31 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 19.719  10.058  11.532  1.00 91.29 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 18.711  10.713  11.304  1.00 88.83 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 19.468  8.825   13.744  1.00 88.07 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 20.679  9.420   14.410  1.00 83.75 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 21.766  8.732   14.903  1.00 72.20 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 20.901  10.756  14.657  1.00 71.64 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 22.617  9.627   15.437  1.00 70.33 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 22.131  10.857  15.302  1.00 71.37 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 20.936  10.466  11.167  1.00 92.51 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 21.196  11.705  10.422  1.00 93.00 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 21.063  11.462  8.916   1.00 93.38 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 20.304  12.167  8.257   1.00 91.74 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 22.570  12.304  10.801  1.00 92.07 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 22.554  12.696  12.294  1.00 88.14 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 22.912  13.517  9.912   1.00 87.28 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 23.873  13.252  12.814  1.00 79.50 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 21.745  10.452  8.367   1.00 93.50 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 21.690  10.143  6.934   1.00 93.77 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 20.261  9.853   6.468   1.00 93.97 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 19.806  10.422  5.481   1.00 92.32 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 22.609  8.959   6.594   1.00 92.89 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 22.124  7.765   7.175   1.00 83.36 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 19.524  9.047   7.226   1.00 93.33 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 18.152  8.625   6.897   1.00 93.20 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 17.100  9.723   7.063   1.00 93.56 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 15.985  9.546   6.594   1.00 91.08 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 17.774  7.385   7.714   1.00 92.23 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 18.660  6.190   7.344   1.00 90.27 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 18.337  4.956   8.184   1.00 86.08 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 19.288  3.883   7.860   1.00 85.03 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 19.238  2.614   8.206   1.00 81.44 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 18.279  2.117   8.936   1.00 74.95 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 20.182  1.816   7.816   1.00 77.11 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 17.440  10.826  7.714   1.00 92.52 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 16.573  11.996  7.833   1.00 92.56 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 16.958  13.102  6.840   1.00 93.37 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 16.095  13.639  6.152   1.00 92.24 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 16.602  12.487  9.288   1.00 91.67 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 15.695  13.670  9.548   1.00 91.02 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 16.239  14.936  9.823   1.00 86.23 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 14.303  13.514  9.485   1.00 85.97 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 15.396  16.038  10.034  1.00 83.93 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 13.454  14.615  9.690   1.00 83.57 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 14.002  15.878  9.963   1.00 85.56 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 18.246  13.416  6.728   1.00 94.38 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 18.730  14.538  5.913   1.00 94.39 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 18.745  14.214  4.416   1.00 94.41 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 18.249  15.008  3.624   1.00 93.24 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 20.107  15.021  6.414   1.00 93.59 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 20.070  15.471  7.891   1.00 89.92 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 20.668  16.153  5.535   1.00 90.56 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 19.072  16.591  8.215   1.00 84.04 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 19.277  13.054  4.015   1.00 94.65 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 19.423  12.713  2.595   1.00 94.72 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 18.089  12.662  1.823   1.00 94.35 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 18.034  13.221  0.730   1.00 93.01 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 20.215  11.411  2.421   1.00 94.62 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 21.682  11.459  2.878   1.00 94.26 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 22.277  10.056  2.759   1.00 91.35 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 22.524  12.410  2.030   1.00 90.78 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 16.994  12.070  2.346   1.00 93.91 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 15.713  12.097  1.632   1.00 92.85 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 15.113  13.501  1.511   1.00 92.27 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 14.448  13.797  0.521   1.00 90.26 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 14.781  11.155  2.400   1.00 91.68 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 15.722  10.274  3.205   1.00 91.39 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 16.877  11.216  3.512   1.00 93.53 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 15.345  14.375  2.501   1.00 93.34 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 14.931  15.782  2.435   1.00 92.36 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 15.759  16.516  1.371   1.00 91.64 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 15.181  17.146  0.489   1.00 90.05 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 15.035  16.463  3.820   1.00 91.70 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 14.030  15.829  4.810   1.00 88.85 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 14.775  17.982  3.709   1.00 88.75 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 14.245  16.266  6.263   1.00 85.05 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 17.083  16.389  1.415   1.00 93.32 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 17.989  16.998  0.445   1.00 92.66 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 17.655  16.606  -0.992  1.00 92.13 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 17.434  17.474  -1.829  1.00 89.21 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 17.471  15.306  -1.250  1.00 91.96 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 17.120  14.781  -2.571  1.00 90.68 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 15.808  15.345  -3.158  1.00 89.56 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 15.553  15.184  -4.355  1.00 85.42 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 17.052  13.254  -2.477  1.00 90.00 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 14.988  15.993  -2.347  1.00 89.37 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 13.750  16.656  -2.777  1.00 87.71 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 13.872  18.176  -2.831  1.00 87.50 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 13.359  18.776  -3.768  1.00 83.85 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 12.543  16.250  -1.919  1.00 85.82 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 12.779  16.396  -0.541  1.00 76.55 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 12.145  14.799  -2.145  1.00 76.73 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 14.554  18.814  -1.876  1.00 88.95 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 14.544  20.285  -1.747  1.00 88.13 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 15.854  20.980  -2.113  1.00 87.84 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 15.835  22.161  -2.448  1.00 84.20 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 14.088  20.739  -0.348  1.00 86.16 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 12.742  20.110  0.021   1.00 80.68 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 15.094  20.432  0.767   1.00 81.01 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 16.993  20.283  -2.043  1.00 90.87 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 18.299  20.858  -2.345  1.00 91.09 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 18.620  20.726  -3.836  1.00 90.42 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 18.828  19.628  -4.346  1.00 86.21 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 19.357  20.201  -1.458  1.00 90.39 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 20.700  20.868  -1.649  1.00 89.92 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 20.820  22.078  -1.602  1.00 81.98 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 21.735  20.095  -1.869  1.00 81.55 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 18.668  21.864  -4.531  1.00 90.27 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 18.821  21.947  -5.983  1.00 89.91 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 19.912  22.951  -6.382  1.00 91.12 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 19.718  23.759  -7.288  1.00 87.77 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 17.460  22.268  -6.622  1.00 86.41 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 16.399  21.181  -6.427  1.00 81.32 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 16.647  19.688  -7.422  1.00 72.92 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 15.213  18.724  -6.883  1.00 65.33 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 21.075  22.908  -5.737  1.00 91.92 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 22.195  23.835  -5.978  1.00 92.55 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 22.595  23.895  -7.458  1.00 93.24 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 22.753  24.967  -8.043  1.00 90.33 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 23.429  23.392  -5.166  1.00 90.91 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 23.296  23.526  -3.651  1.00 90.44 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 22.170  23.704  -3.152  1.00 82.04 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 24.347  23.446  -2.980  1.00 83.36 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 22.735  22.733  -8.090  1.00 92.80 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 23.085  22.626  -9.504  1.00 92.94 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 22.012  23.200  -10.425 1.00 93.31 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 22.337  23.890  -11.394 1.00 91.70 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 20.734  22.978  -10.102 1.00 91.78 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 19.615  23.521  -10.867 1.00 91.34 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 19.541  25.052  -10.747 1.00 91.80 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 19.426  25.738  -11.758 1.00 90.32 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 18.318  22.842  -10.413 1.00 89.65 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 19.700  25.601  -9.536  1.00 92.57 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 19.707  27.047  -9.325  1.00 92.85 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 20.857  27.739  -10.077 1.00 93.39 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 20.655  28.767  -10.722 1.00 92.42 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 19.783  27.308  -7.819  1.00 92.24 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 22.060  27.145  -10.067 1.00 93.98 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 23.212  27.665  -10.814 1.00 94.73 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 22.944  27.666  -12.323 1.00 94.68 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 23.118  28.693  -12.981 1.00 93.63 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 24.466  26.864  -10.422 1.00 94.82 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 25.795  27.434  -10.973 1.00 94.24 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 26.949  26.956  -10.092 1.00 87.57 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 26.107  26.993  -12.400 1.00 87.07 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 22.488  26.541  -12.877 1.00 93.10 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 22.167  26.426  -14.306 1.00 92.78 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 21.083  27.426  -14.728 1.00 93.22 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 21.244  28.091  -15.745 1.00 92.39 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 21.783  24.973  -14.643 1.00 90.96 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 20.511  24.811  -15.452 1.00 89.99 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 19.317  24.402  -14.824 1.00 84.64 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 20.489  25.137  -16.819 1.00 84.00 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 18.115  24.321  -15.555 1.00 82.29 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 19.280  25.057  -17.551 1.00 81.33 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 18.094  24.653  -16.915 1.00 81.81 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 20.021  27.585  -13.940 1.00 93.00 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 18.935  28.520  -14.232 1.00 92.42 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 19.423  29.972  -14.272 1.00 93.40 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 19.042  30.722  -15.166 1.00 92.16 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 17.828  28.356  -13.186 1.00 90.02 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 17.016  27.069  -13.391 1.00 84.21 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 16.046  26.796  -12.248 1.00 79.30 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 15.946  27.535  -11.281 1.00 69.95 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 15.297  25.720  -12.317 1.00 68.82 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 20.323  30.364  -13.355 1.00 93.94 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 20.948  31.686  -13.392 1.00 94.37 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 21.800  31.893  -14.653 1.00 94.69 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 21.686  32.926  -15.305 1.00 93.61 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 21.790  31.881  -12.131 1.00 94.10 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 20.722  32.176  -10.699 1.00 91.51 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 22.622  30.909  -15.026 1.00 94.52 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 23.418  30.973  -16.266 1.00 94.80 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 22.507  31.049  -17.494 1.00 94.60 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 22.744  31.877  -18.370 1.00 93.71 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 24.393  29.782  -16.380 1.00 94.72 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 25.151  29.794  -17.714 1.00 91.27 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 25.451  29.815  -15.273 1.00 91.57 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 21.449  30.246  -17.544 1.00 94.01 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 20.493  30.238  -18.645 1.00 93.76 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 19.751  31.577  -18.785 1.00 93.81 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 19.667  32.118  -19.884 1.00 92.59 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 19.521  29.068  -18.440 1.00 92.86 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 19.284  32.157  -17.676 1.00 93.51 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 18.603  33.451  -17.689 1.00 93.49 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 19.517  34.586  -18.185 1.00 93.66 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 19.123  35.368  -19.049 1.00 92.35 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 18.060  33.728  -16.281 1.00 92.81 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 20.764  34.653  -17.700 1.00 94.10 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 21.738  35.659  -18.163 1.00 94.14 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 22.124  35.426  -19.626 1.00 93.84 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 22.213  36.383  -20.392 1.00 92.57 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 22.981  35.700  -17.255 1.00 94.01 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 24.023  36.697  -17.768 1.00 89.80 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 22.618  36.135  -15.828 1.00 90.16 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 22.297  34.179  -20.055 1.00 93.34 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 22.570  33.824  -21.451 1.00 92.79 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 21.449  34.282  -22.391 1.00 92.71 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 21.723  34.895  -23.420 1.00 91.66 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 22.784  32.307  -21.540 1.00 92.08 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 22.904  31.777  -22.954 1.00 91.77 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 21.862  31.022  -23.525 1.00 87.72 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 24.063  32.034  -23.702 1.00 88.07 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 21.991  30.514  -24.826 1.00 87.48 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 24.193  31.530  -25.005 1.00 86.71 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 23.158  30.765  -25.566 1.00 88.46 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 20.188  34.058  -22.018 1.00 91.95 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 19.023  34.498  -22.796 1.00 91.23 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 18.927  36.031  -22.836 1.00 90.77 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 18.644  36.596  -23.889 1.00 89.31 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 17.738  33.830  -22.254 1.00 90.30 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 17.771  32.317  -22.583 1.00 87.77 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 16.472  34.476  -22.851 1.00 87.26 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 16.707  31.491  -21.856 1.00 81.79 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 19.238  36.722  -21.735 1.00 91.92 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 19.304  38.184  -21.725 1.00 91.63 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 20.374  38.722  -22.692 1.00 91.33 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 20.116  39.659  -23.448 1.00 89.57 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 19.562  38.658  -20.292 1.00 91.53 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 21.551  38.099  -22.725 1.00 91.15 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 22.640  38.458  -23.643 1.00 90.28 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 22.281  38.179  -25.112 1.00 89.47 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 22.534  39.025  -25.970 1.00 86.70 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 23.910  37.689  -23.251 1.00 90.04 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 24.530  38.185  -21.936 1.00 88.59 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 25.612  37.249  -21.392 1.00 89.73 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 25.917  36.191  -21.923 1.00 83.84 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 26.233  37.607  -20.288 1.00 82.39 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 21.654  37.037  -25.408 1.00 89.56 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 21.131  36.720  -26.743 1.00 87.77 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 20.092  37.740  -27.212 1.00 86.63 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 20.128  38.177  -28.361 1.00 83.02 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 20.495  35.319  -26.731 1.00 86.38 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 21.483  34.169  -26.976 1.00 81.59 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 20.770  32.846  -26.726 1.00 76.52 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 21.987  34.162  -28.417 1.00 76.46 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 19.205  38.150  -26.314 1.00 87.79 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 18.143  39.128  -26.585 1.00 85.81 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 18.637  40.581  -26.588 1.00 85.11 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 17.836  41.496  -26.765 1.00 80.32 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 17.011  38.967  -25.565 1.00 84.13 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 16.592  37.619  -25.491 1.00 73.93 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 19.938  40.811  -26.367 1.00 85.56 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 20.569  42.136  -26.223 1.00 85.89 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 19.891  43.021  -25.161 1.00 86.16 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 19.905  44.249  -25.245 1.00 79.91 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 20.714  42.834  -27.586 1.00 82.63 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 21.536  42.011  -28.589 1.00 76.60 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 21.798  42.762  -29.902 1.00 69.46 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 21.323  43.852  -30.151 1.00 62.02 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 22.585  42.194  -30.787 1.00 59.78 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 19.296  42.420  -24.144 1.00 85.88 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 18.700  43.152  -23.035 1.00 85.11 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 19.752  43.414  -21.958 1.00 85.66 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 20.422  42.502  -21.475 1.00 80.90 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 17.480  42.418  -22.470 1.00 82.29 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 16.326  42.345  -23.482 1.00 75.24 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 15.002  41.897  -22.857 1.00 69.91 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 14.857  41.773  -21.653 1.00 62.88 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 13.979  41.676  -23.651 1.00 60.48 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 19.876  44.677  -21.558 1.00 86.03 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 20.725  45.031  -20.424 1.00 86.22 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 20.102  44.537  -19.119 1.00 87.19 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 18.935  44.822  -18.824 1.00 82.10 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 20.973  46.543  -20.386 1.00 81.81 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 19.754  47.252  -20.308 1.00 69.35 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 20.897  43.830  -18.320 1.00 86.39 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 20.537  43.451  -16.960 1.00 87.30 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 21.041  44.524  -15.997 1.00 88.04 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 22.244  44.650  -15.765 1.00 83.63 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 21.109  42.066  -16.630 1.00 85.36 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 20.462  40.912  -17.415 1.00 84.30 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 21.230  39.627  -17.138 1.00 77.92 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 19.001  40.687  -17.021 1.00 78.62 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 20.121  45.304  -15.449 1.00 89.62 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 20.418  46.199  -14.335 1.00 89.94 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 20.523  45.419  -13.015 1.00 91.38 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 20.216  44.226  -12.927 1.00 87.79 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 19.384  47.343  -14.290 1.00 86.89 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 17.960  46.904  -13.934 1.00 78.91 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 17.670  45.696  -13.979 1.00 67.42 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 17.153  47.794  -13.609 1.00 70.05 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 20.975  46.102  -11.967 1.00 91.85 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 21.184  45.470  -10.662 1.00 92.21 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 19.895  44.871  -10.077 1.00 92.82 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 19.934  43.818  -9.445  1.00 90.86 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 21.792  46.513  -9.717  1.00 90.49 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 22.289  45.928  -8.415  1.00 86.38 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 21.591  46.150  -7.216  1.00 78.34 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 23.468  45.161  -8.396  1.00 77.74 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 22.079  45.623  -6.010  1.00 75.08 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 23.955  44.629  -7.192  1.00 73.45 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 23.261  44.866  -5.998  1.00 76.35 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 18.748  45.502  -10.333 1.00 91.86 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 17.444  45.009  -9.868  1.00 92.05 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 17.089  43.698  -10.566 1.00 92.59 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 16.741  42.730  -9.891  1.00 91.43 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 16.342  46.063  -10.075 1.00 90.53 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 14.981  45.556  -9.598  1.00 83.45 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 16.660  47.346  -9.298  1.00 83.06 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 17.256  43.619  -11.894 1.00 92.32 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 17.025  42.383  -12.650 1.00 91.99 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 17.962  41.257  -12.213 1.00 92.54 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 17.520  40.124  -12.081 1.00 91.20 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 17.162  42.636  -14.155 1.00 90.44 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 15.981  43.432  -14.732 1.00 86.30 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 16.141  43.564  -16.248 1.00 81.42 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 14.957  44.312  -16.864 1.00 75.22 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 14.972  44.231  -18.341 1.00 66.97 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 19.230  41.566  -11.938 1.00 93.44 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 20.199  40.577  -11.440 1.00 93.33 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 19.755  40.002  -10.088 1.00 93.57 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 19.744  38.788  -9.915  1.00 92.47 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 21.617  41.186  -11.375 1.00 92.60 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 22.149  41.427  -12.806 1.00 89.25 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 22.586  40.280  -10.595 1.00 88.55 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 23.411  42.292  -12.866 1.00 80.03 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 19.353  40.861  -9.142  1.00 94.00 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 18.823  40.401  -7.848  1.00 93.54 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 17.537  39.593  -8.042  1.00 93.65 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 17.376  38.555  -7.409  1.00 92.79 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 18.618  41.583  -6.873  1.00 92.89 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 19.999  42.135  -6.455  1.00 87.68 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 17.813  41.167  -5.628  1.00 86.65 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 19.930  43.362  -5.550  1.00 76.41 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 16.652  40.030  -8.939  1.00 92.44 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 15.407  39.307  -9.234  1.00 91.71 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 15.695  37.905  -9.775  1.00 91.88 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 15.122  36.948  -9.268  1.00 91.02 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 14.516  40.087  -10.208 1.00 90.66 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 14.251  41.372  -9.699  1.00 82.70 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 13.159  39.419  -10.417 1.00 82.78 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 16.625  37.759  -10.726 1.00 93.65 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 17.058  36.445  -11.234 1.00 93.07 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 17.574  35.577  -10.083 1.00 92.69 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 17.144  34.438  -9.931  1.00 91.27 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 18.127  36.591  -12.344 1.00 92.61 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 17.495  37.171  -13.628 1.00 90.25 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 18.803  35.240  -12.669 1.00 90.18 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 18.520  37.666  -14.655 1.00 87.11 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 18.470  36.119  -9.252  1.00 94.00 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 19.131  35.385  -8.174  1.00 93.36 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 18.135  34.891  -7.111  1.00 93.17 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 18.167  33.727  -6.711  1.00 91.53 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 20.231  36.305  -7.615  1.00 92.74 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 21.264  35.606  -6.710  1.00 87.14 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 22.562  36.411  -6.745  1.00 81.30 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 20.820  35.515  -5.257  1.00 81.51 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 17.216  35.757  -6.676  1.00 91.76 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 16.182  35.407  -5.689  1.00 90.49 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 15.165  34.435  -6.284  1.00 89.86 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 14.836  33.436  -5.647  1.00 88.61 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 15.494  36.671  -5.138  1.00 89.46 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 14.320  36.337  -4.213  1.00 83.61 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 16.482  37.514  -4.324  1.00 84.09 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 14.702  34.694  -7.505  1.00 91.18 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 13.704  33.842  -8.164  1.00 89.27 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 14.272  32.458  -8.479  1.00 88.66 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 13.595  31.468  -8.235  1.00 86.69 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 13.133  34.500  -9.429  1.00 87.73 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 12.699  35.805  -9.140  1.00 76.81 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 11.913  33.765  -9.969  1.00 75.94 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 15.533  32.358  -8.926  1.00 90.35 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 16.197  31.075  -9.150  1.00 89.72 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 16.317  30.259  -7.857  1.00 89.15 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 15.986  29.077  -7.838  1.00 86.82 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 17.575  31.317  -9.771  1.00 89.71 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 16.717  30.900  -6.757  1.00 89.67 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 16.824  30.236  -5.447  1.00 88.40 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 15.454  29.759  -4.952  1.00 87.32 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 15.309  28.606  -4.557  1.00 85.27 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 17.480  31.162  -4.411  1.00 88.73 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 18.712  31.648  -4.890  1.00 81.87 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 17.770  30.447  -3.100  1.00 82.23 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 14.433  30.616  -5.018  1.00 85.79 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 13.081  30.267  -4.588  1.00 83.46 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 12.438  29.186  -5.477  1.00 82.50 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 11.827  28.248  -4.967  1.00 79.07 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 12.239  31.544  -4.558  1.00 81.62 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 12.598  29.289  -6.799  1.00 83.78 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 12.005  28.343  -7.744  1.00 80.68 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 12.698  26.983  -7.737  1.00 80.04 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 12.021  25.979  -7.926  1.00 75.12 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 11.960  28.932  -9.154  1.00 78.32 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 13.251  29.099  -9.679  1.00 69.78 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 14.004  26.914  -7.440  1.00 82.47 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 14.713  25.640  -7.280  1.00 79.95 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 14.159  24.821  -6.111  1.00 79.21 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 13.916  23.626  -6.263  1.00 74.65 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 16.218  25.872  -7.118  1.00 78.66 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 16.537  26.443  -5.870  1.00 72.20 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 13.865  25.469  -4.987  1.00 76.75 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 13.177  24.829  -3.853  1.00 74.07 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 11.732  24.469  -4.225  1.00 72.63 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 11.258  23.383  -3.897  1.00 66.34 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 13.217  25.729  -2.602  1.00 72.28 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 12.505  25.079  -1.414  1.00 66.80 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 14.658  26.023  -2.172  1.00 67.34 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 11.037  25.343  -4.945  1.00 67.56 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 9.672   25.103  -5.416  1.00 63.79 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 9.543   23.922  -6.385  1.00 64.14 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 8.536   23.213  -6.365  1.00 59.46 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 10.581  23.669  -7.183  1.00 65.96 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 10.620  22.576  -8.154  1.00 63.64 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 10.480  21.180  -7.523  1.00 63.79 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 10.051  20.248  -8.202  1.00 59.38 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 11.921  22.680  -8.955  1.00 59.22 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 10.766  21.050  -6.229  1.00 64.26 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 10.584  19.816  -5.467  1.00 62.11 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 9.182   19.188  -5.594  1.00 63.30 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 9.041   17.963  -5.590  1.00 58.64 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 10.867  20.142  -3.995  1.00 58.00 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 8.160   20.017  -5.704  1.00 56.05 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 6.768   19.587  -5.837  1.00 52.16 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 6.179   19.716  -7.242  1.00 53.26 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 5.005   19.394  -7.433  1.00 49.37 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 6.950   20.202  -8.219  1.00 54.67 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 6.446   20.500  -9.562  1.00 53.07 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 6.962   19.448  -10.552 1.00 53.72 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 8.171   19.348  -10.775 1.00 50.05 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 6.810   21.939  -9.995  1.00 48.37 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 6.280   22.983  -8.986  1.00 45.08 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 6.222   22.219  -11.392 1.00 44.84 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 6.775   24.413  -9.246  1.00 40.99 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 6.073   18.680  -11.210 1.00 50.04 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 6.475   17.771  -12.279 1.00 48.08 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 7.160   18.527  -13.426 1.00 49.63 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 6.689   19.584  -13.839 1.00 46.92 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 5.187   17.075  -12.743 1.00 43.02 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 4.230   17.253  -11.571 1.00 42.83 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 4.646   18.583  -10.973 1.00 45.49 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 8.262   17.981  -13.952 1.00 52.32 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 9.089   18.617  -14.985 1.00 51.98 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 9.559   20.045  -14.614 1.00 55.26 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 9.639   20.938  -15.453 1.00 51.27 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 8.387   18.515  -16.340 1.00 45.55 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 9.892   20.249  -13.334 1.00 58.79 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 10.194  21.555  -12.749 1.00 58.62 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 11.301  22.361  -13.427 1.00 62.64 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 11.198  23.584  -13.490 1.00 58.97 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 12.328  21.722  -13.982 1.00 66.17 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 13.492  22.411  -14.559 1.00 66.96 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 13.142  23.482  -15.598 1.00 70.93 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 13.544  24.637  -15.474 1.00 68.25 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 12.342  23.127  -16.590 1.00 69.30 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 11.930  24.059  -17.659 1.00 70.76 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 10.886  25.054  -17.160 1.00 74.33 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 10.939  26.235  -17.486 1.00 72.02 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 11.385  23.297  -18.876 1.00 65.90 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 11.133  24.247  -20.050 1.00 59.15 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 12.361  22.204  -19.325 1.00 58.64 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 9.946   24.587  -16.346 1.00 69.60 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 8.860   25.408  -15.826 1.00 71.06 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 9.389   26.510  -14.893 1.00 75.06 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 8.978   27.661  -14.985 1.00 73.54 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 7.867   24.485  -15.102 1.00 66.79 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 6.468   25.115  -14.992 1.00 58.82 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 5.657   24.857  -16.263 1.00 52.79 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 5.717   24.504  -13.816 1.00 51.50 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 10.345  26.171  -14.036 1.00 77.13 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 10.991  27.135  -13.138 1.00 78.41 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 11.865  28.129  -13.898 1.00 81.81 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 11.864  29.308  -13.556 1.00 80.27 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 11.808  26.431  -12.051 1.00 74.25 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 12.684  25.478  -12.597 1.00 65.68 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 10.908  25.700  -11.054 1.00 63.71 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 12.535  27.721  -14.976 1.00 83.19 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 13.241  28.655  -15.854 1.00 85.75 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 12.269  29.645  -16.512 1.00 86.73 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 12.557  30.838  -16.523 1.00 85.82 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 14.075  27.879  -16.886 1.00 86.01 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 14.872  28.782  -17.850 1.00 85.22 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 15.867  29.691  -17.129 1.00 81.52 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 15.653  27.913  -18.832 1.00 82.36 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 11.115  29.191  -16.988 1.00 82.78 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 10.085  30.076  -17.536 1.00 81.95 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 9.625   31.122  -16.504 1.00 82.81 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 9.585   32.308  -16.822 1.00 81.09 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 8.915   29.234  -18.057 1.00 79.39 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 9.395   30.716  -15.250 1.00 82.41 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 9.045   31.625  -14.146 1.00 81.39 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 10.128  32.697  -13.935 1.00 82.86 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 9.812   33.873  -13.759 1.00 82.00 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 8.793   30.814  -12.849 1.00 78.77 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 7.498   29.976  -12.980 1.00 73.75 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 8.704   31.724  -11.610 1.00 72.00 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 7.346   28.888  -11.905 1.00 66.51 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 11.414  32.320  -13.979 1.00 85.52 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 12.529  33.270  -13.824 1.00 86.86 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 12.563  34.266  -14.990 1.00 87.57 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 12.746  35.462  -14.771 1.00 86.55 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 13.877  32.525  -13.700 1.00 86.92 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 13.920  31.673  -12.415 1.00 84.19 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 15.068  33.506  -13.686 1.00 83.94 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 14.964  30.552  -12.486 1.00 79.34 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 12.385  33.787  -16.226 1.00 88.00 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 12.390  34.628  -17.424 1.00 87.88 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 11.227  35.628  -17.416 1.00 87.61 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 11.443  36.813  -17.671 1.00 85.88 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 12.349  33.740  -18.679 1.00 87.84 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 13.602  32.879  -18.912 1.00 87.90 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 13.364  31.972  -20.117 1.00 83.70 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 14.852  33.707  -19.171 1.00 83.87 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 10.025  35.187  -17.053 1.00 85.90 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 8.850   36.054  -16.918 1.00 83.38 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 9.040   37.115  -15.824 1.00 83.80 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 8.726   38.282  -16.042 1.00 81.72 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 7.598   35.209  -16.645 1.00 80.97 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 7.131   34.454  -17.897 1.00 72.67 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 5.870   33.605  -17.681 1.00 68.07 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 5.343   33.086  -18.692 1.00 60.17 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? 5.415   33.458  -16.526 1.00 60.62 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 9.652   36.754  -14.686 1.00 85.75 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 9.916   37.690  -13.590 1.00 84.61 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 10.831  38.867  -13.982 1.00 85.30 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 10.796  39.922  -13.347 1.00 83.04 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 10.512  36.905  -12.415 1.00 83.53 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 11.649  38.709  -15.025 1.00 88.21 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 12.536  39.764  -15.556 1.00 87.95 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 12.172  40.220  -16.975 1.00 87.36 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 12.955  40.930  -17.606 1.00 83.17 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 14.024  39.383  -15.431 1.00 87.27 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 14.434  39.265  -13.963 1.00 78.69 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 14.375  38.078  -16.143 1.00 78.60 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 10.986  39.860  -17.480 1.00 87.51 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 10.504  40.168  -18.830 1.00 86.53 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 11.475  39.742  -19.944 1.00 86.53 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 11.732  40.491  -20.888 1.00 82.52 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 10.072  41.645  -18.924 1.00 84.40 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 8.744   41.948  -18.257 1.00 76.78 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? 7.879   41.118  -18.107 1.00 68.20 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? 8.520   43.189  -17.888 1.00 66.63 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 12.042  38.545  -19.830 1.00 86.21 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 12.840  37.924  -20.887 1.00 86.36 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 11.964  36.998  -21.748 1.00 86.29 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 11.043  36.370  -21.227 1.00 83.07 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 14.028  37.173  -20.276 1.00 85.67 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 15.130  38.089  -19.713 1.00 84.67 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 16.157  37.260  -18.951 1.00 78.71 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 15.862  38.849  -20.819 1.00 79.68 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 12.256  36.882  -23.056 1.00 84.84 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 11.489  36.011  -23.936 1.00 83.87 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 11.719  34.535  -23.592 1.00 84.29 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 12.860  34.083  -23.472 1.00 81.10 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 11.942  36.365  -25.355 1.00 80.62 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 13.369  36.872  -25.155 1.00 78.35 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 13.307  37.559  -23.795 1.00 81.57 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 10.631  33.760  -23.492 1.00 82.35 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 10.668  32.316  -23.204 1.00 80.98 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 11.031  31.459  -24.426 1.00 80.60 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 11.431  30.314  -24.269 1.00 76.47 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 9.348   31.833  -22.564 1.00 77.96 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 9.168   32.442  -21.169 1.00 69.06 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 8.114   32.180  -23.408 1.00 69.86 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 10.983  32.030  -25.637 1.00 81.24 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 11.224  31.313  -26.901 1.00 79.54 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 12.608  30.647  -26.961 1.00 80.15 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 12.787  29.587  -27.561 1.00 76.50 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 11.095  32.297  -28.076 1.00 76.17 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 9.782   33.081  -28.101 1.00 69.15 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 8.798   32.621  -27.484 1.00 61.06 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 9.796   34.178  -28.701 1.00 61.12 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 13.603  31.239  -26.293 1.00 80.99 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 14.965  30.706  -26.257 1.00 80.62 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 15.143  29.495  -25.326 1.00 82.07 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 16.212  28.882  -25.338 1.00 79.06 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 15.940  31.834  -25.926 1.00 78.41 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 15.987  32.908  -26.978 1.00 77.95 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 16.298  32.730  -28.312 1.00 67.86 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 15.724  34.242  -26.810 1.00 68.45 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 16.224  33.923  -28.918 1.00 67.80 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 15.884  34.866  -28.039 1.00 68.61 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 14.122  29.092  -24.560 1.00 82.15 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 14.156  27.860  -23.750 1.00 81.97 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 14.419  26.625  -24.628 1.00 82.27 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 15.100  25.700  -24.191 1.00 80.11 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 12.857  27.711  -22.921 1.00 79.89 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 12.814  28.792  -21.822 1.00 75.95 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 12.739  26.317  -22.283 1.00 74.68 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 11.505  28.835  -21.025 1.00 70.65 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 13.978  26.629  -25.890 1.00 81.04 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 14.261  25.545  -26.839 1.00 79.05 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 15.765  25.308  -27.059 1.00 79.74 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 16.197  24.162  -27.173 1.00 77.29 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 13.573  25.845  -28.175 1.00 76.29 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 14.066  27.040  -28.746 1.00 66.75 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 16.587  26.370  -27.048 1.00 81.38 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 18.050  26.261  -27.139 1.00 80.95 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 18.648  25.629  -25.878 1.00 82.23 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 19.583  24.837  -25.972 1.00 80.53 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 18.674  27.651  -27.360 1.00 78.73 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 18.294  28.343  -28.681 1.00 74.07 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 18.837  29.769  -28.670 1.00 68.90 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 18.881  27.612  -29.887 1.00 68.69 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 18.110  25.967  -24.707 1.00 84.52 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 18.545  25.396  -23.428 1.00 84.78 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 18.205  23.904  -23.377 1.00 84.59 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 19.074  23.085  -23.070 1.00 82.12 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 17.926  26.176  -22.244 1.00 84.20 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 18.208  27.696  -22.301 1.00 81.59 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 18.397  25.598  -20.902 1.00 80.44 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 19.686  28.092  -22.351 1.00 74.91 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 16.990  23.538  -23.784 1.00 82.65 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 16.524  22.149  -23.846 1.00 80.28 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 17.376  21.264  -24.759 1.00 80.27 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 17.587  20.098  -24.450 1.00 77.51 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 15.062  22.129  -24.322 1.00 77.74 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 14.046  22.526  -23.239 1.00 72.13 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 12.661  22.673  -23.867 1.00 67.09 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 13.980  21.463  -22.148 1.00 67.38 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 17.913  21.812  -25.846 1.00 80.81 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 18.732  21.044  -26.785 1.00 78.74 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 20.006  20.454  -26.147 1.00 79.43 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 20.503  19.423  -26.599 1.00 76.32 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 19.070  21.948  -27.974 1.00 76.02 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 20.547  21.088  -25.107 1.00 82.59 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 21.751  20.627  -24.385 1.00 82.93 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 21.487  20.248  -22.926 1.00 83.03 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 22.423  19.898  -22.206 1.00 79.08 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 22.901  21.649  -24.481 1.00 81.10 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 23.395  21.774  -25.916 1.00 74.75 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 22.515  23.038  -23.963 1.00 74.93 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 20.244  20.283  -22.503 1.00 83.87 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 19.835  20.006  -21.126 1.00 83.54 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 20.239  18.602  -20.663 1.00 84.55 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 20.703  18.434  -19.540 1.00 82.09 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 18.321  20.206  -21.018 1.00 80.67 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 17.862  20.285  -19.569 1.00 75.94 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 18.461  21.101  -18.830 1.00 69.74 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 16.911  19.557  -19.231 1.00 68.78 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 20.218  17.615  -21.571 1.00 82.69 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 20.656  16.243  -21.278 1.00 81.54 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 22.070  16.154  -20.664 1.00 82.99 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 22.345  15.237  -19.892 1.00 81.88 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 20.598  15.413  -22.568 1.00 79.39 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 21.672  15.765  -23.556 1.00 77.35 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 21.572  16.703  -24.516 1.00 71.43 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 23.048  15.259  -23.618 1.00 75.98 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 22.798  16.831  -25.161 1.00 70.14 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 23.734  15.982  -24.625 1.00 73.29 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 23.772  14.297  -22.905 1.00 69.80 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 25.107  15.779  -24.888 1.00 70.64 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 25.138  14.079  -23.169 1.00 67.66 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 25.801  14.825  -24.144 1.00 67.37 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 22.987  17.076  -21.016 1.00 85.35 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 24.345  17.117  -20.462 1.00 86.72 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 24.406  18.000  -19.215 1.00 88.04 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 25.005  17.611  -18.211 1.00 87.30 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 25.326  17.607  -21.545 1.00 85.38 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 26.784  17.736  -21.048 1.00 82.21 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 27.368  16.398  -20.597 1.00 78.10 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 27.666  18.289  -22.163 1.00 78.39 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 23.805  19.176  -19.285 1.00 89.26 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 23.821  20.148  -18.187 1.00 90.32 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 23.078  19.594  -16.970 1.00 90.54 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 23.629  19.624  -15.872 1.00 89.51 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 23.264  21.509  -18.647 1.00 89.97 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 23.225  22.512  -17.491 1.00 85.72 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 24.154  22.113  -19.747 1.00 86.12 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 21.914  18.980  -17.154 1.00 89.51 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 21.123  18.385  -16.072 1.00 89.04 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 21.863  17.240  -15.358 1.00 89.98 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 21.754  17.080  -14.141 1.00 88.81 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 19.779  17.906  -16.638 1.00 86.65 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 18.835  17.413  -15.548 1.00 81.07 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 18.691  18.121  -14.530 1.00 74.00 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 18.300  16.292  -15.706 1.00 73.54 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 22.712  16.488  -16.064 1.00 90.12 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 23.573  15.473  -15.432 1.00 90.61 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 24.560  16.107  -14.449 1.00 91.59 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 24.732  15.599  -13.345 1.00 90.46 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 24.329  14.672  -16.497 1.00 89.49 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 23.395  13.747  -17.274 1.00 85.21 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 24.111  13.147  -18.486 1.00 82.95 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 23.163  12.376  -19.303 1.00 82.42 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 22.761  11.127  -19.064 1.00 81.04 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 23.300  10.369  -18.151 1.00 71.43 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 21.779  10.637  -19.743 1.00 76.37 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 25.194  17.209  -14.847 1.00 93.12 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 26.121  17.930  -13.969 1.00 93.42 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 25.399  18.668  -12.831 1.00 93.63 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 25.906  18.677  -11.710 1.00 92.45 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 27.025  18.861  -14.785 1.00 92.73 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 26.336  19.959  -15.323 1.00 84.40 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 24.191  19.184  -13.072 1.00 92.59 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 23.306  19.700  -12.019 1.00 92.49 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 23.013  18.626  -10.972 1.00 92.85 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 23.189  18.851  -9.779  1.00 91.79 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 21.967  20.173  -12.616 1.00 91.09 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 22.141  21.587  -13.725 1.00 85.00 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 22.617  17.436  -11.421 1.00 92.71 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 22.250  16.328  -10.528 1.00 92.78 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 23.423  15.889  -9.648  1.00 93.28 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 23.229  15.609  -8.471  1.00 92.87 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 21.707  15.134  -11.322 1.00 92.16 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 20.686  15.525  -12.203 1.00 85.88 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 21.083  14.087  -10.404 1.00 84.74 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 24.656  15.876  -10.186 1.00 94.71 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 25.867  15.589  -9.390  1.00 95.21 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 26.014  16.591  -8.244  1.00 95.12 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 26.254  16.183  -7.112  1.00 94.49 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 27.136  15.574  -10.271 1.00 95.24 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 28.417  15.398  -9.447  1.00 92.53 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 27.108  14.416  -11.275 1.00 93.14 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 25.835  17.889  -8.511  1.00 95.01 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 25.912  18.927  -7.476  1.00 95.08 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 24.785  18.852  -6.452  1.00 95.01 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 25.037  19.032  -5.263  1.00 93.65 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 25.895  20.308  -8.132  1.00 94.09 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 27.298  20.796  -8.489  1.00 89.92 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 27.142  22.074  -9.285  1.00 82.93 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 28.114  21.115  -7.238  1.00 82.79 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 23.564  18.580  -6.897  1.00 94.56 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 22.414  18.457  -6.005  1.00 94.09 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 22.686  17.385  -4.937  1.00 94.56 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 22.617  17.667  -3.745  1.00 93.38 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 21.150  18.146  -6.830  1.00 92.96 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 20.731  19.243  -7.804  1.00 91.51 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 21.214  20.353  -7.823  1.00 85.03 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 19.774  18.938  -8.663  1.00 84.19 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 23.099  16.185  -5.363  1.00 95.31 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 23.371  15.077  -4.433  1.00 95.45 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 24.675  15.241  -3.649  1.00 95.61 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 24.794  14.713  -2.546  1.00 94.65 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 23.339  13.708  -5.136  1.00 94.75 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 22.011  13.494  -5.872  1.00 90.13 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 24.492  13.485  -6.118  1.00 90.01 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 25.669  15.967  -4.181  1.00 96.37 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 26.887  16.306  -3.436  1.00 96.51 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 26.565  17.227  -2.253  1.00 96.50 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 27.041  16.996  -1.142  1.00 95.85 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 27.910  16.963  -4.382  1.00 96.01 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 29.251  17.220  -3.678  1.00 93.67 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 30.253  18.018  -4.515  1.00 93.95 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 31.232  18.513  -3.914  1.00 87.59 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 30.082  18.153  -5.742  1.00 88.92 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 25.725  18.235  -2.477  1.00 95.89 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 25.242  19.132  -1.432  1.00 95.80 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 24.497  18.387  -0.321  1.00 96.10 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 24.763  18.623  0.859   1.00 94.74 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 23.657  17.417  -0.674  1.00 96.24 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 22.951  16.571  0.297   1.00 95.80 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 23.931  15.798  1.194   1.00 96.31 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 23.802  15.780  2.422   1.00 95.27 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 22.058  15.544  -0.428  1.00 94.47 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 21.009  16.145  -1.363  1.00 92.74 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 20.676  17.329  -1.205  1.00 86.92 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 20.523  15.382  -2.234  1.00 86.69 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 24.942  15.172  0.572   1.00 96.34 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 25.923  14.356  1.277   1.00 96.59 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 26.830  15.192  2.194   1.00 96.67 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 27.048  14.833  3.356   1.00 95.67 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 26.735  13.582  0.235   1.00 96.13 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 27.337  16.327  1.701   1.00 96.52 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 28.144  17.248  2.503   1.00 96.52 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 27.319  17.884  3.631   1.00 96.44 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 27.830  18.041  4.739   1.00 95.18 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 28.773  18.315  1.595   1.00 96.08 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 29.910  17.795  0.688   1.00 94.27 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 30.358  18.909  -0.249  1.00 88.53 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 31.137  17.352  1.484   1.00 87.88 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 26.048  18.179  3.391   1.00 96.06 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 25.109  18.633  4.412   1.00 95.84 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 24.935  17.611  5.537   1.00 96.11 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 25.096  17.954  6.710   1.00 95.03 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 24.726  16.340  5.193   1.00 95.97 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 24.648  15.262  6.178   1.00 95.93 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 25.953  15.120  6.988   1.00 95.93 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 25.913  15.017  8.214   1.00 94.63 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 24.281  13.959  5.457   1.00 95.36 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 27.118  15.185  6.326   1.00 95.90 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 28.420  15.132  6.998   1.00 95.81 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 28.694  16.334  7.907   1.00 95.95 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 29.272  16.187  8.988   1.00 94.45 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 28.263  17.529  7.508   1.00 95.83 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 28.367  18.747  8.314   1.00 95.61 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 27.470  18.665  9.556   1.00 95.65 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 27.913  18.983  10.663  1.00 93.83 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 28.052  19.955  7.409   1.00 94.17 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 28.301  21.334  8.061   1.00 88.21 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 28.588  22.359  6.970   1.00 79.11 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 27.103  21.848  8.860   1.00 78.59 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 26.236  18.189  9.395   1.00 95.23 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 25.292  18.015  10.499  1.00 94.89 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 25.724  16.913  11.471  1.00 94.54 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 25.577  17.104  12.676  1.00 92.65 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 23.892  17.751  9.936   1.00 94.09 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 23.262  19.011  9.313   1.00 90.78 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 22.058  18.609  8.482   1.00 84.77 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 22.795  20.009  10.375  1.00 84.08 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 26.341  15.833  10.994  1.00 94.32 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 26.984  14.837  11.865  1.00 93.95 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 28.016  15.503  12.780  1.00 93.67 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 27.956  15.347  13.996  1.00 91.06 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 27.648  13.749  11.006  1.00 92.88 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 28.388  12.681  11.833  1.00 89.88 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 27.434  11.863  12.709  1.00 87.09 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 26.498  11.259  12.213  1.00 79.79 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 27.637  11.814  14.002  1.00 76.88 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 28.914  16.306  12.219  1.00 93.11 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 29.928  17.012  13.004  1.00 92.39 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 29.322  18.067  13.952  1.00 92.30 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 29.923  18.378  14.981  1.00 88.65 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 30.944  17.623  12.031  1.00 91.22 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 32.085  18.322  12.739  1.00 86.93 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 33.116  17.758  13.050  1.00 76.73 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 31.963  19.608  12.971  1.00 76.47 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 28.159  18.627  13.623  1.00 91.76 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 27.422  19.510  14.529  1.00 90.71 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 26.856  18.736  15.726  1.00 90.55 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 27.044  19.172  16.862  1.00 87.58 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 26.321  20.248  13.755  1.00 89.29 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 25.436  21.096  14.645  1.00 85.79 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 24.187  20.605  15.079  1.00 79.23 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 25.876  22.360  15.090  1.00 78.67 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 23.385  21.373  15.939  1.00 75.11 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 25.078  23.132  15.952  1.00 73.85 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 23.832  22.633  16.375  1.00 74.46 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 23.050  23.384  17.218  1.00 74.67 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 26.231  17.586  15.487  1.00 90.62 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 25.708  16.711  16.547  1.00 89.65 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 26.843  16.223  17.448  1.00 89.11 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 26.770  16.429  18.657  1.00 85.45 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 24.896  15.542  15.956  1.00 88.31 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 24.468  14.536  17.025  1.00 82.08 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 23.619  16.069  15.288  1.00 82.98 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 27.941  15.728  16.893  1.00 89.85 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 29.116  15.289  17.664  1.00 88.87 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 29.637  16.396  18.606  1.00 88.10 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 30.030  16.140  19.745  1.00 82.68 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 30.263  14.902  16.712  1.00 86.75 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 30.020  13.699  15.793  1.00 83.13 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 29.107  12.899  16.051  1.00 75.61 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 30.792  13.581  14.808  1.00 76.68 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 29.634  17.651  18.142  1.00 88.15 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 30.080  18.797  18.952  1.00 87.58 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 29.062  19.218  20.007  1.00 87.26 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 29.464  19.738  21.044  1.00 80.81 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 30.383  20.000  18.055  1.00 84.21 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 31.704  19.845  17.303  1.00 74.48 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 31.902  21.089  16.440  1.00 70.85 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 33.143  21.004  15.655  1.00 62.17 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 33.740  22.004  15.026  1.00 56.10 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 33.275  23.222  15.066  1.00 52.06 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 34.818  21.785  14.333  1.00 48.80 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 27.781  19.088  19.740  1.00 85.14 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 26.744  19.428  20.721  1.00 83.64 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 26.631  18.358  21.802  1.00 83.08 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 26.533  18.714  22.971  1.00 76.15 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 25.375  19.702  20.080  1.00 80.60 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 25.018  18.733  19.131  1.00 71.33 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 25.373  21.049  19.354  1.00 69.27 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 26.756  17.096  21.453  1.00 82.60 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 26.790  15.989  22.408  1.00 80.91 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 28.055  16.022  23.272  1.00 80.38 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 27.960  15.911  24.490  1.00 72.92 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 26.679  14.645  21.679  1.00 75.56 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 25.264  14.402  21.138  1.00 66.93 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 25.097  13.022  20.490  1.00 62.52 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 23.934  12.682  20.176  1.00 55.48 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 26.121  12.318  20.298  1.00 57.39 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 29.218  16.269  22.695  1.00 78.73 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 30.435  16.427  23.503  1.00 78.18 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 30.350  17.620  24.456  1.00 78.36 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 30.787  17.524  25.601  1.00 70.42 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 31.684  16.527  22.624  1.00 72.67 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 31.654  17.666  21.791  1.00 63.87 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 29.727  18.720  24.040  1.00 76.02 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 29.496  19.878  24.916  1.00 74.70 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 28.392  19.660  25.952  1.00 74.64 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 28.391  20.386  26.943  1.00 67.42 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 29.160  21.124  24.091  1.00 70.34 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 30.402  21.762  23.468  1.00 64.07 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 29.962  23.019  22.721  1.00 60.28 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 31.121  23.759  22.189  1.00 53.28 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 31.089  24.969  21.648  1.00 47.20 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 29.968  25.631  21.522  1.00 44.30 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 32.189  25.531  21.230  1.00 42.32 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 27.465  18.764  25.748  1.00 71.14 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 26.449  18.428  26.748  1.00 69.92 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 26.931  17.344  27.712  1.00 70.17 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 26.560  17.374  28.878  1.00 63.62 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 25.125  18.017  26.096  1.00 64.49 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 25.271  16.855  25.310  1.00 58.13 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 27.798  16.447  27.264  1.00 62.64 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 28.445  15.458  28.138  1.00 60.96 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 29.599  16.047  28.943  1.00 61.68 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 29.820  15.607  30.065  1.00 55.80 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 28.943  14.232  27.364  1.00 54.93 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 29.591  14.606  26.173  1.00 51.13 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 27.804  13.290  26.982  1.00 50.06 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 30.310  17.063  28.461  1.00 44.61 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 31.291  17.775  29.291  1.00 43.50 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 30.658  18.374  30.559  1.00 42.10 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 31.165  18.091  31.639  1.00 41.23 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 32.050  18.861  28.514  1.00 41.30 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 33.358  18.367  27.888  1.00 38.60 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 34.178  19.501  27.252  1.00 36.83 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 35.402  19.310  27.082  1.00 33.18 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 33.597  20.565  26.922  1.00 37.15 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 29.586  19.177  30.506  1.00 37.14 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 28.974  19.683  31.730  1.00 36.36 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 28.330  18.581  32.564  1.00 37.16 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 28.422  18.663  33.780  1.00 36.19 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 27.967  20.755  31.307  1.00 33.30 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 27.653  20.408  29.865  1.00 33.50 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 28.951  19.773  29.362  1.00 38.30 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 27.755  17.535  31.984  1.00 31.85 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 27.307  16.369  32.758  1.00 31.16 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 28.491  15.635  33.394  1.00 30.05 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 28.420  15.281  34.563  1.00 29.97 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 26.485  15.390  31.910  1.00 30.67 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 25.007  15.777  31.816  1.00 28.44 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 24.153  14.704  31.125  1.00 26.81 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 22.914  14.756  31.296  1.00 23.44 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 24.729  13.848  30.408  1.00 26.98 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 29.600  15.458  32.693  1.00 35.68 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 30.820  14.904  33.282  1.00 35.46 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 31.400  15.817  34.358  1.00 34.88 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 31.947  15.321  35.338  1.00 34.54 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 31.868  14.641  32.189  1.00 34.17 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 31.829  13.204  31.645  1.00 31.06 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 32.492  13.138  30.277  1.00 30.05 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 32.584  12.257  32.582  1.00 33.63 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 31.293  17.142  34.186  1.00 35.01 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 31.707  18.099  35.211  1.00 35.85 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 30.728  18.052  36.385  1.00 35.77 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 31.180  18.004  37.524  1.00 34.82 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 31.879  19.514  34.622  1.00 34.51 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 33.080  19.545  33.648  1.00 32.75 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 32.101  20.562  35.733  1.00 33.68 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 33.111  20.778  32.740  1.00 31.57 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 29.408  18.008  36.153  1.00 30.93 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 28.413  17.858  37.217  1.00 30.62 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 28.522  16.503  37.907  1.00 29.91 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 28.560  16.476  39.127  1.00 29.80 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 26.985  18.089  36.707  1.00 30.02 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 26.578  19.555  36.836  1.00 28.59 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 25.107  19.780  36.483  1.00 26.47 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 24.631  19.402  35.431  1.00 26.17 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 24.346  20.415  37.348  1.00 26.45 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 28.646  15.400  37.187  1.00 36.64 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 28.843  14.078  37.799  1.00 36.09 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 30.170  14.025  38.561  1.00 36.16 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 30.230  13.440  39.632  1.00 34.61 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 28.735  12.948  36.762  1.00 33.39 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 29.073  11.576  37.341  1.00 30.61 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 27.309  12.846  36.203  1.00 34.35 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 31.227  14.696  38.082  1.00 33.47 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 32.461  14.848  38.866  1.00 33.24 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 32.313  15.808  40.044  1.00 31.72 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 33.059  15.661  41.003  1.00 30.91 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 33.633  15.296  37.989  1.00 31.82 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 34.291  14.119  37.267  1.00 29.91 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 35.522  14.609  36.509  1.00 29.19 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 36.241  13.424  35.861  1.00 25.03 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 37.456  13.849  35.144  1.00 23.26 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 31.428  16.802  39.979  1.00 32.73 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 31.200  17.726  41.094  1.00 32.31 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 30.191  17.200  42.103  1.00 31.85 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 30.297  17.523  43.280  1.00 30.80 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 30.778  19.111  40.591  1.00 30.43 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 29.497  19.108  39.995  1.00 28.69 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 29.224  16.400  41.656  1.00 31.63 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 28.256  15.711  42.515  1.00 31.71 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 28.759  14.363  43.038  1.00 30.27 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 28.208  13.873  44.018  1.00 29.81 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 26.923  15.502  41.793  1.00 30.34 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 26.109  16.790  41.644  1.00 28.95 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 24.711  16.554  41.052  1.00 27.63 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 23.969  17.558  40.948  1.00 24.88 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 24.380  15.394  40.701  1.00 29.21 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 29.783  13.759  42.432  1.00 31.93 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 30.611  12.846  43.201  1.00 33.25 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 31.170  13.697  44.336  1.00 32.36 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 32.008  14.562  44.064  1.00 31.15 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 31.734  12.239  42.344  1.00 31.08 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 31.346  10.882  41.720  1.00 27.76 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 32.278  10.545  40.562  1.00 26.62 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 31.441  9.756   42.753  1.00 29.50 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 30.691  13.538  45.584  1.00 33.44 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 31.271  14.253  46.683  1.00 34.02 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 32.747  13.880  46.664  1.00 34.86 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 33.116  12.709  46.766  1.00 33.57 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 30.518  13.788  47.936  1.00 30.63 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 30.004  12.406  47.554  1.00 30.85 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 29.788  12.506  46.046  1.00 36.48 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 33.580  14.897  46.465  1.00 33.82 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 34.938  14.820  46.942  1.00 34.45 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 34.804  14.686  48.453  1.00 33.79 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 34.865  15.674  49.170  1.00 31.97 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 35.728  16.077  46.530  1.00 32.01 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 36.228  16.068  45.074  1.00 29.09 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 36.619  17.476  44.642  1.00 27.85 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 37.464  15.167  44.923  1.00 31.86 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 34.521  13.467  48.914  1.00 35.16 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 34.753  13.105  50.300  1.00 35.68 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 36.157  13.611  50.580  1.00 33.95 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 37.097  13.202  49.887  1.00 32.23 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 34.650  11.589  50.509  1.00 32.79 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 33.392  11.152  51.265  1.00 29.99 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 32.840  11.978  52.025  1.00 29.48 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 33.027  9.968   51.126  1.00 31.41 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 36.290  14.619  51.454  1.00 32.77 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 37.560  15.287  51.623  1.00 33.19 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 38.543  14.204  52.031  1.00 33.65 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 38.352  13.565  53.063  1.00 32.00 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 37.324  16.352  52.699  1.00 29.97 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 36.106  15.836  53.454  1.00 30.66 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 35.307  15.090  52.393  1.00 36.82 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 39.532  13.969  51.160  1.00 31.96 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 40.593  13.027  51.477  1.00 31.10 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 41.043  13.376  52.892  1.00 29.86 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 41.422  14.527  53.109  1.00 28.96 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 41.753  13.174  50.480  1.00 29.52 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 41.650  12.238  49.261  1.00 27.16 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 42.563  12.728  48.141  1.00 26.92 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 42.069  10.808  49.628  1.00 31.33 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 40.895  12.468  53.852  1.00 30.53 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 41.148  12.792  55.245  1.00 30.66 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 42.549  13.379  55.310  1.00 30.91 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 43.492  12.760  54.816  1.00 29.25 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 40.997  11.481  56.022  1.00 28.08 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 41.188  10.409  54.954  1.00 28.54 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 40.642  11.056  53.685  1.00 33.90 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 42.625  14.615  55.824  1.00 30.46 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 43.893  15.341  55.864  1.00 30.25 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 44.883  14.389  56.512  1.00 29.27 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 44.621  13.959  57.636  1.00 28.01 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 43.785  16.652  56.659  1.00 28.22 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 45.117  17.392  56.697  1.00 25.78 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 42.734  17.593  56.045  1.00 29.05 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 45.937  13.989  55.802  1.00 25.97 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 46.869  13.033  56.357  1.00 25.80 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 47.446  13.674  57.612  1.00 25.95 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 48.185  14.653  57.527  1.00 24.06 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 47.901  12.762  55.259  1.00 23.43 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 47.844  14.016  54.391  1.00 23.44 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 46.393  14.469  54.506  1.00 28.43 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 47.016  13.182  58.771  1.00 28.04 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 47.567  13.630  60.039  1.00 28.73 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 49.067  13.421  59.958  1.00 27.98 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 49.522  12.313  59.683  1.00 26.45 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 46.973  12.868  61.229  1.00 26.26 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 46.744  11.519  60.911  1.00 24.72 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 45.633  13.465  61.657  1.00 25.65 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 49.803  14.528  60.140  1.00 25.45 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 51.260  14.502  60.189  1.00 25.95 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 51.685  13.606  61.355  1.00 24.54 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 51.883  14.076  62.477  1.00 23.99 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 51.835  15.916  60.353  1.00 25.56 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 51.713  16.823  59.120  1.00 24.64 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 52.403  18.188  59.317  1.00 24.23 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 52.822  18.786  58.297  1.00 22.14 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 52.515  18.650  60.477  1.00 28.60 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 51.786  12.306  61.117  1.00 29.10 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 52.460  11.433  62.066  1.00 28.09 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 53.906  11.906  62.156  1.00 26.62 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 54.702  11.770  61.224  1.00 25.86 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 52.343  9.952   61.704  1.00 27.19 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 50.961  9.373   62.039  1.00 25.68 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 50.932  7.835   62.052  1.00 25.11 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 50.014  7.281   62.702  1.00 23.04 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 51.835  7.207   61.451  1.00 28.21 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 54.200  12.570  63.276  1.00 27.13 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 55.481  13.210  63.509  1.00 25.95 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 56.629  12.209  63.427  1.00 25.49 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 56.510  11.066  63.858  1.00 24.40 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 57.745  12.711  62.905  1.00 27.49 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 59.003  11.979  62.721  1.00 25.15 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 59.479  11.314  64.032  1.00 23.86 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 60.148  11.977  64.831  1.00 23.25 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 60.056  12.990  62.215  1.00 24.66 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 60.417  12.872  60.744  1.00 22.22 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 60.292  11.843  60.115  1.00 23.11 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 60.948  13.928  60.163  1.00 25.84 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 59.163  10.056  64.304  1.00 26.20 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 59.626  9.434   65.531  1.00 26.78 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 61.144  9.252   65.464  1.00 27.18 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 61.706  8.825   64.453  1.00 25.48 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 58.842  8.131   65.664  1.00 24.93 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 58.523  7.764   64.218  1.00 26.38 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 58.388  9.113   63.511  1.00 33.45 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 61.782  9.622   66.559  1.00 22.84 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 63.236  9.695   66.650  1.00 24.03 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 63.912  8.340   66.397  1.00 23.30 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 63.535  7.304   66.926  1.00 22.44 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 63.618  10.253  68.033  1.00 23.23 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 63.650  11.790  68.100  1.00 22.00 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 63.529  12.264  69.544  1.00 22.88 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 64.960  12.338  67.525  1.00 27.53 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 64.988  8.443   65.653  1.00 24.00 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 65.903  7.378   65.218  1.00 25.22 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 66.650  6.630   66.345  1.00 24.04 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 67.796  6.213   66.123  1.00 23.94 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 66.928  8.029   64.271  1.00 25.46 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 66.534  8.046   62.792  1.00 24.21 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 67.349  9.096   62.044  1.00 25.24 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 66.821  6.677   62.157  1.00 30.35 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 66.116  6.514   67.549  1.00 26.85 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 66.948  6.092   68.689  1.00 28.11 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 67.674  4.771   68.431  1.00 26.57 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 67.101  3.765   68.049  1.00 26.09 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 66.173  6.085   70.017  1.00 28.11 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 66.275  7.450   70.721  1.00 27.44 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 65.728  7.398   72.147  1.00 26.78 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 65.927  8.746   72.859  1.00 23.15 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 65.363  8.745   74.227  1.00 22.18 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 68.961  4.841   68.727  1.00 26.80 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 70.034  3.948   68.296  1.00 26.75 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 70.126  2.591   69.008  1.00 24.96 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 71.118  1.901   68.779  1.00 24.41 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 71.344  4.698   68.526  1.00 25.78 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 71.956  5.286   67.288  1.00 25.17 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 72.551  4.569   66.280  1.00 25.73 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 72.139  6.611   66.995  1.00 26.56 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 73.065  5.442   65.404  1.00 25.58 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 72.840  6.693   65.803  1.00 27.52 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 69.234  2.267   69.945  1.00 22.11 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 69.629  1.434   71.087  1.00 21.95 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 70.272  0.092   70.705  1.00 20.65 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 69.828  -0.635  69.833  1.00 19.91 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 68.501  1.296   72.115  1.00 21.79 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 68.761  2.156   73.340  1.00 22.30 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 69.570  1.677   74.395  1.00 22.83 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 68.228  3.454   73.410  1.00 24.08 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 69.836  2.493   75.511  1.00 22.59 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 68.494  4.269   74.522  1.00 24.52 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 69.296  3.788   75.578  1.00 26.47 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 69.549  4.582   76.669  1.00 29.34 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 71.371  -0.189  71.428  1.00 26.07 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 72.530  -1.012  71.049  1.00 28.22 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 72.546  -2.412  71.678  1.00 26.48 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 73.574  -3.069  71.604  1.00 26.12 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 73.763  -0.216  71.513  1.00 28.18 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 75.024  -0.357  70.673  1.00 27.67 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 76.173  0.351   71.402  1.00 27.73 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 77.327  0.599   70.529  1.00 25.01 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 78.509  1.060   70.915  1.00 23.73 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 78.778  1.299   72.171  1.00 22.57 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 79.446  1.292   70.039  1.00 21.95 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 71.504  -2.772  72.372  1.00 22.88 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 71.584  -3.696  73.508  1.00 22.18 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 72.171  -5.090  73.236  1.00 21.87 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 72.135  -5.570  72.110  1.00 20.79 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 72.729  -5.701  74.270  1.00 21.82 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 73.720  -6.777  74.190  1.00 22.86 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 73.146  -8.182  73.947  1.00 23.39 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 71.948  -8.402  73.929  1.00 21.64 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 74.472  -6.685  75.524  1.00 20.61 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 73.401  -6.195  76.491  1.00 20.90 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 72.584  -5.239  75.634  1.00 25.50 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 74.064  -9.123  73.808  1.00 23.03 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 73.899  -10.440 73.190  1.00 22.42 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 73.633  -11.632 74.136  1.00 22.12 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 73.870  -12.763 73.725  1.00 21.51 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 75.177  -10.683 72.378  1.00 21.34 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 73.256  -11.415 75.371  1.00 21.64 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 73.431  -12.365 76.484  1.00 21.25 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 72.910  -13.800 76.314  1.00 21.34 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 71.931  -14.048 75.630  1.00 20.21 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 73.557  -14.708 77.023  1.00 25.09 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 73.678  -16.163 76.793  1.00 24.24 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 72.554  -17.098 77.281  1.00 23.09 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 72.594  -18.283 76.965  1.00 22.15 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 74.934  -16.621 77.546  1.00 22.75 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 76.253  -16.425 76.806  1.00 20.47 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 76.267  -16.604 75.578  1.00 21.21 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 77.248  -16.128 77.501  1.00 22.90 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 71.670  -16.689 78.159  1.00 23.08 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 71.191  -17.501 79.291  1.00 22.67 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 70.577  -18.883 78.958  1.00 22.20 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 69.869  -19.063 77.981  1.00 21.66 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 70.260  -16.651 80.150  1.00 21.67 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 70.805  -19.832 79.834  1.00 22.93 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 70.970  -21.274 79.564  1.00 23.46 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 69.802  -22.234 79.849  1.00 23.03 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 69.455  -23.011 78.965  1.00 22.01 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 72.174  -21.784 80.377  1.00 21.59 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 72.137  -21.268 81.690  1.00 20.20 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 73.531  -21.367 79.791  1.00 21.54 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 69.329  -22.342 81.103  1.00 23.74 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 69.332  -23.685 81.742  1.00 23.89 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 68.021  -24.482 81.846  1.00 23.25 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 67.996  -25.656 81.493  1.00 22.14 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 69.925  -23.614 83.172  1.00 22.66 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 70.180  -25.001 83.776  1.00 20.44 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 71.258  -22.857 83.258  1.00 23.93 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 67.046  -23.972 82.532  1.00 25.03 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 66.385  -24.758 83.599  1.00 24.39 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 65.321  -25.814 83.202  1.00 23.77 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 64.857  -25.885 82.088  1.00 23.21 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 65.851  -23.785 84.649  1.00 23.51 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 64.899  -26.600 84.158  1.00 24.19 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 64.822  -28.068 84.160  1.00 23.59 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 63.463  -28.780 84.293  1.00 23.18 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 63.280  -29.828 83.683  1.00 22.18 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 65.620  -28.518 85.377  1.00 22.51 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 65.135  -27.913 86.559  1.00 21.26 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 62.658  -28.395 85.230  1.00 21.94 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 61.834  -29.290 86.095  1.00 22.36 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 60.454  -29.754 85.546  1.00 21.40 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 60.188  -29.598 84.369  1.00 20.98 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 61.692  -28.590 87.459  1.00 22.18 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 62.934  -28.670 88.346  1.00 21.40 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 62.669  -28.315 89.808  1.00 22.18 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 63.575  -28.606 90.629  1.00 20.66 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 61.574  -27.802 90.120  1.00 26.86 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 59.485  -30.290 86.262  1.00 25.34 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 59.352  -31.539 87.022  1.00 26.59 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 57.918  -32.111 86.998  1.00 24.86 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 57.749  -33.259 86.646  1.00 24.17 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 59.710  -31.303 88.499  1.00 27.06 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 60.375  -32.503 89.188  1.00 26.00 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 60.532  -32.195 90.678  1.00 26.26 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 61.469  -33.159 91.392  1.00 23.47 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 61.734  -32.688 92.768  1.00 22.33 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 56.957  -31.392 87.488  1.00 24.36 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 55.927  -31.940 88.402  1.00 23.40 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 54.632  -32.549 87.815  1.00 22.15 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 54.480  -32.688 86.614  1.00 22.16 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 55.592  -30.890 89.478  1.00 23.78 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 56.562  -30.924 90.656  1.00 22.69 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 56.090  -30.126 91.869  1.00 23.15 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 56.757  -30.274 92.924  1.00 21.61 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 55.072  -29.403 91.761  1.00 27.15 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 53.706  -32.932 88.696  1.00 26.27 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 53.139  -34.266 88.883  1.00 24.51 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 51.636  -34.516 88.686  1.00 23.29 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 51.300  -35.508 88.040  1.00 22.73 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 53.468  -34.699 90.316  1.00 23.80 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 52.951  -33.783 91.264  1.00 22.63 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 50.742  -33.804 89.376  1.00 21.87 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 49.738  -34.568 90.155  1.00 21.86 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 48.347  -34.752 89.565  1.00 21.60 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 48.046  -35.797 88.999  1.00 20.30 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 49.599  -34.084 91.617  1.00 20.61 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 48.843  -35.106 92.476  1.00 18.45 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 50.936  -33.832 92.321  1.00 22.42 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 47.427  -33.837 89.803  1.00 20.40 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 45.978  -34.109 89.898  1.00 18.55 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 45.224  -34.125 88.575  1.00 18.06 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 45.524  -33.297 87.709  1.00 14.90 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 45.300  -33.115 90.848  1.00 17.69 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 45.444  -33.507 92.316  1.00 16.19 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 44.380  -32.500 93.383  1.00 15.56 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 44.771  -33.223 94.994  1.00 14.68 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 44.278  -34.978 88.540  1.00 18.62 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -5.964  12.181  76.831  1.00 16.36 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -6.016  11.204  77.932  1.00 19.43 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -5.595  9.821   77.451  1.00 19.30 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -5.025  9.714   76.384  1.00 17.90 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -7.379  11.202  78.631  1.00 18.96 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -7.494  12.313  79.683  1.00 17.51 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -9.031  12.195  80.635  1.00 16.47 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -8.780  13.509  81.860  1.00 14.37 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -5.867  8.789   78.264  1.00 20.75 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -5.060  7.569   78.472  1.00 21.65 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -5.318  6.432   77.455  1.00 21.13 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -5.434  5.288   77.853  1.00 20.26 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -5.291  7.079   79.923  1.00 20.51 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -4.346  5.979   80.383  1.00 18.01 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -5.149  8.233   80.934  1.00 21.07 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -5.458  6.708   76.181  1.00 21.42 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -5.966  5.722   75.211  1.00 21.86 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -5.332  4.329   75.392  1.00 21.65 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -4.117  4.156   75.258  1.00 20.50 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -5.783  6.264   73.798  1.00 20.73 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -6.184  3.376   75.756  1.00 22.63 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -5.821  2.167   76.495  1.00 23.35 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -5.124  1.078   75.647  1.00 21.97 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -5.207  1.050   74.427  1.00 20.93 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -7.076  1.618   77.196  1.00 22.31 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -7.226  2.034   78.660  1.00 20.46 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -6.199  2.177   79.353  1.00 21.27 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -8.392  2.147   79.098  1.00 24.42 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -4.459  0.141   76.327  1.00 20.70 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -3.297  -0.580  75.791  1.00 22.09 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -3.528  -1.979  75.185  1.00 22.59 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -2.517  -2.620  74.888  1.00 20.88 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -2.400  -0.690  77.031  1.00 20.39 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -3.399  -0.916  78.159  1.00 20.93 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -4.569  -0.040  77.734  1.00 26.30 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -4.713  -2.554  75.139  1.00 20.98 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -4.890  -3.964  75.515  1.00 22.46 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -4.369  -5.014  74.511  1.00 23.13 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -3.942  -4.702  73.418  1.00 21.49 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -6.381  -4.101  75.816  1.00 20.68 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -7.024  -3.101  74.868  1.00 21.08 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -6.001  -1.954  74.865  1.00 26.07 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -4.515  -6.273  74.765  1.00 21.05 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -3.632  -7.284  75.331  1.00 22.76 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -3.267  -8.411  74.364  1.00 21.82 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -2.154  -8.888  74.437  1.00 20.89 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -4.346  -7.993  76.496  1.00 22.25 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -4.255  -7.329  77.867  1.00 21.45 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -4.987  -8.241  78.871  1.00 20.96 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -4.847  -7.756  80.255  1.00 20.06 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -5.366  -8.332  81.327  1.00 20.42 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -6.102  -9.416  81.237  1.00 19.99 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -5.159  -7.837  82.513  1.00 19.93 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -4.229  -8.984  73.656  1.00 21.87 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -4.361  -10.442 73.763  1.00 22.45 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -3.374  -11.273 72.929  1.00 21.68 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -3.059  -10.996 71.783  1.00 20.59 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -5.816  -10.893 73.574  1.00 21.01 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -6.607  -10.947 74.886  1.00 18.49 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -5.976  -11.009 75.963  1.00 18.86 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -7.850  -10.975 74.802  1.00 20.30 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -2.923  -12.351 73.583  1.00 22.27 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -1.659  -13.042 73.310  1.00 22.55 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -1.753  -14.376 72.573  1.00 21.97 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -0.717  -15.030 72.409  1.00 21.16 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -1.007  -13.319 74.669  1.00 21.21 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -1.841  -14.154 75.451  1.00 20.20 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -2.946  -14.899 72.294  1.00 22.56 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -3.167  -16.351 72.290  1.00 24.46 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -2.364  -17.085 71.216  1.00 23.43 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -2.628  -16.967 70.026  1.00 22.53 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -4.659  -16.692 72.203  1.00 23.89 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -5.359  -16.529 73.559  1.00 22.48 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -6.816  -16.982 73.479  1.00 21.56 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -7.487  -16.868 74.850  1.00 19.49 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -8.925  -17.209 74.791  1.00 18.03 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -1.428  -17.905 71.704  1.00 22.13 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -0.578  -18.789 70.910  1.00 21.20 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -1.339  -20.011 70.406  1.00 21.09 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -1.397  -21.022 71.093  1.00 20.44 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -1.952  -19.908 69.228  1.00 19.93 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -2.700  -21.025 68.653  1.00 20.22 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -1.766  -22.191 68.313  1.00 19.37 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -0.797  -22.039 67.575  1.00 18.78 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -3.530  -20.545 67.452  1.00 19.70 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -4.934  -20.071 67.868  1.00 18.30 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -5.544  -19.178 66.796  1.00 18.74 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -5.880  -21.257 68.100  1.00 22.68 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -2.079  -23.348 68.886  1.00 22.08 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -1.238  -24.536 68.884  1.00 22.26 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -1.180  -25.226 67.509  1.00 21.62 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -2.141  -25.249 66.751  1.00 20.99 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -1.743  -25.483 69.977  1.00 21.55 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -0.034  -25.839 67.255  1.00 22.57 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 0.335   -26.502 66.005  1.00 22.67 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -0.240  -27.931 65.906  1.00 22.22 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 0.501   -28.899 66.016  1.00 21.42 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 1.863   -26.476 65.913  1.00 21.80 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -1.545  -28.082 65.734  1.00 22.78 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -2.176  -29.401 65.697  1.00 22.67 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -1.607  -30.275 64.565  1.00 22.32 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -1.630  -29.895 63.397  1.00 21.52 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -3.690  -29.227 65.591  1.00 21.67 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -1.110  -31.455 64.926  1.00 22.92 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -0.472  -32.424 64.031  1.00 23.29 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -1.497  -33.096 63.101  1.00 22.05 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -2.419  -33.763 63.570  1.00 21.48 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 0.250   -33.503 64.849  1.00 23.06 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 1.510   -33.011 65.581  1.00 22.11 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 2.232   -34.138 66.345  1.00 21.87 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 3.475   -34.049 66.472  1.00 20.85 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 1.545   -35.074 66.806  1.00 26.42 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -1.361  -32.977 61.771  1.00 22.90 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -2.275  -33.619 60.835  1.00 23.84 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -1.956  -35.114 60.704  1.00 23.73 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -0.951  -35.499 60.108  1.00 22.18 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -2.107  -32.845 59.530  1.00 22.20 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -0.650  -32.382 59.571  1.00 22.54 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -0.372  -32.165 61.060  1.00 27.70 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -2.821  -35.972 61.224  1.00 23.69 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -2.637  -37.431 61.178  1.00 24.06 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -2.699  -37.995 59.755  1.00 23.39 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -3.560  -37.649 58.956  1.00 22.24 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -3.635  -38.163 62.082  1.00 22.19 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -4.924  -37.611 61.965  1.00 20.92 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -3.239  -38.054 63.556  1.00 21.61 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -1.775  -38.911 59.467  1.00 23.12 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -1.345  -39.306 58.122  1.00 25.34 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -2.124  -40.470 57.465  1.00 25.06 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -1.534  -41.196 56.663  1.00 23.73 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 0.151   -39.623 58.212  1.00 23.60 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -3.373  -40.733 57.801  1.00 23.64 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -4.034  -42.006 57.459  1.00 24.66 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -4.163  -42.237 55.941  1.00 23.69 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -5.137  -41.843 55.300  1.00 22.33 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -5.370  -42.127 58.210  1.00 22.89 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -5.223  -42.768 59.586  1.00 20.34 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -4.272  -43.461 59.884  1.00 20.58 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -6.196  -42.592 60.449  1.00 23.61 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -3.174  -42.918 55.374  1.00 25.75 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -3.083  -43.300 53.963  1.00 24.79 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -3.942  -44.515 53.612  1.00 24.45 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -3.415  -45.606 53.424  1.00 23.25 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -5.248  -44.337 53.515  1.00 24.86 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -6.155  -45.420 53.132  1.00 24.36 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -5.903  -45.898 51.698  1.00 24.11 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -6.127  -45.163 50.743  1.00 23.36 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -5.455  -47.152 51.560  1.00 21.68 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -5.205  -47.869 50.300  1.00 23.75 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -6.522  -48.235 49.587  1.00 22.90 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -6.908  -49.403 49.547  1.00 22.68 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -4.384  -49.139 50.611  1.00 22.98 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -2.867  -48.924 50.730  1.00 20.90 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -2.235  -50.060 51.536  1.00 21.46 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -2.221  -48.928 49.336  1.00 25.54 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -7.237  -47.276 49.032  1.00 24.33 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -8.450  -47.567 48.270  1.00 24.93 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -8.096  -48.386 47.014  1.00 24.42 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -7.552  -47.864 46.043  1.00 23.96 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -9.178  -46.261 47.952  1.00 24.13 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -8.399  -49.672 47.054  1.00 25.30 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -8.252  -50.628 45.953  1.00 25.89 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -9.219  -50.252 44.824  1.00 24.40 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -10.377 -50.663 44.831  1.00 24.21 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -8.537  -52.051 46.476  1.00 25.41 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -7.339  -52.733 47.161  1.00 23.79 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -7.814  -53.871 48.070  1.00 25.11 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -6.384  -53.329 46.119  1.00 30.81 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -8.744  -49.477 43.863  1.00 28.49 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -9.515  -49.188 42.660  1.00 29.15 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -9.784  -50.505 41.915  1.00 28.21 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -8.858  -51.146 41.420  1.00 27.80 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -8.759  -48.170 41.804  1.00 27.92 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -11.046 -50.921 41.866  1.00 25.91 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -11.463 -52.129 41.161  1.00 28.35 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -11.181 -51.968 39.672  1.00 27.33 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -11.637 -51.017 39.040  1.00 26.48 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -12.949 -52.421 41.415  1.00 26.33 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -13.736 -51.267 41.192  1.00 24.68 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -10.420 -52.907 39.119  1.00 28.44 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -10.194 -53.048 37.682  1.00 31.09 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -11.520 -53.527 37.081  1.00 30.06 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -11.736 -54.723 36.927  1.00 29.47 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -9.019  -54.013 37.393  1.00 29.56 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -7.721  -53.565 38.108  1.00 29.14 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -8.778  -54.130 35.876  1.00 32.30 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -6.569  -54.576 38.016  1.00 30.87 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -12.450 -52.608 36.823  1.00 29.78 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -13.631 -52.977 36.048  1.00 30.21 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -13.177 -53.416 34.657  1.00 28.24 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -12.432 -52.711 33.970  1.00 28.60 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -14.684 -51.864 35.984  1.00 29.51 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -15.553 -51.821 37.249  1.00 29.27 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -16.800 -50.937 37.113  1.00 29.22 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -17.740 -51.145 37.921  1.00 27.39 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -16.829 -50.062 36.215  1.00 33.29 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -13.617 -54.597 34.268  1.00 30.94 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -13.356 -55.172 32.959  1.00 31.70 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -13.841 -54.194 31.889  1.00 29.85 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -15.035 -53.940 31.739  1.00 29.27 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -14.067 -56.532 32.818  1.00 29.81 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -13.145 -57.755 32.879  1.00 27.25 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -11.988 -57.647 32.417  1.00 28.09 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -13.631 -58.818 33.326  1.00 30.81 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -12.903 -53.645 31.114  1.00 30.74 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -13.229 -52.950 29.875  1.00 32.04 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -13.825 -53.981 28.920  1.00 29.92 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -13.114 -54.634 28.159  1.00 29.33 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -12.001 -52.249 29.275  1.00 30.50 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -11.630 -50.969 30.026  1.00 30.08 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -10.547 -50.150 29.307  1.00 28.58 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -9.931  -50.555 28.337  1.00 28.37 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -10.287 -48.944 29.767  1.00 29.78 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -15.128 -54.158 29.009  1.00 32.46 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -15.875 -55.079 28.174  1.00 32.59 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -15.542 -54.811 26.714  1.00 31.97 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -15.524 -53.662 26.276  1.00 31.11 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -15.254 -55.896 25.994  1.00 31.97 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -14.897 -55.844 24.586  1.00 33.74 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -15.959 -55.028 23.842  1.00 32.93 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -17.090 -55.475 23.684  1.00 32.62 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -14.800 -57.272 24.048  1.00 32.17 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -15.583 -53.809 23.437  1.00 30.76 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -16.471 -52.942 22.685  1.00 33.99 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -16.864 -53.725 21.437  1.00 33.69 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -16.012 -54.016 20.596  1.00 33.19 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -15.767 -51.622 22.363  1.00 32.26 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -18.118 -54.132 21.373  1.00 35.74 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -18.606 -54.988 20.314  1.00 37.87 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -18.225 -54.329 18.994  1.00 37.64 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -18.481 -53.143 18.790  1.00 36.31 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -20.122 -55.178 20.462  1.00 35.67 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -17.609 -55.108 18.115  1.00 37.42 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -17.343 -54.710 16.740  1.00 39.84 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -18.674 -54.552 16.011  1.00 40.36 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -19.025 -55.373 15.174  1.00 38.52 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -19.428 -53.547 16.414  1.00 38.00 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -20.675 -53.192 15.783  1.00 41.11 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -20.363 -52.980 14.315  1.00 41.98 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -19.372 -52.342 13.970  1.00 39.84 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -21.216 -53.543 13.476  1.00 37.76 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -21.226 -53.220 12.066  1.00 40.50 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -21.310 -51.693 11.970  1.00 40.52 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -22.388 -51.118 12.096  1.00 39.14 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -22.437 -53.884 11.393  1.00 37.80 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -22.230 -55.323 10.967  1.00 37.05 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -21.941 -55.615 9.618   1.00 36.55 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -22.355 -56.377 11.889  1.00 36.41 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -21.786 -56.945 9.199   1.00 32.62 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -22.193 -57.711 11.476  1.00 34.57 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -21.916 -57.995 10.127  1.00 35.86 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -21.772 -59.293 9.713   1.00 35.45 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -20.159 -51.028 11.777  1.00 44.98 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -20.130 -49.674 11.250  1.00 47.71 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -20.766 -49.788 9.873   1.00 47.80 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -20.106 -50.150 8.898   1.00 44.52 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -18.695 -49.145 11.200  1.00 45.58 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -18.217 -48.497 12.836  1.00 42.77 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -22.070 -49.646 9.844   1.00 57.52 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -22.891 -49.945 8.691   1.00 61.66 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -22.370 -49.134 7.523   1.00 64.36 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -21.913 -48.008 7.706   1.00 59.24 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -22.444 -49.691 6.328   1.00 66.74 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -21.926 -49.030 5.122   1.00 74.48 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -22.391 -47.575 5.017   1.00 78.04 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -21.646 -46.720 4.552   1.00 71.67 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -22.297 -49.838 3.868   1.00 67.64 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -23.520 -49.421 3.299   1.00 57.23 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -23.569 -47.249 5.553   1.00 78.97 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -24.108 -45.888 5.642   1.00 84.70 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -23.220 -44.921 6.420   1.00 87.68 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -23.062 -43.797 5.964   1.00 83.18 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -25.513 -45.907 6.266   1.00 79.64 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -26.606 -45.909 5.191   1.00 68.67 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -27.987 -45.819 5.840   1.00 63.41 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -29.053 -45.645 4.836   1.00 54.31 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -30.354 -45.603 5.076   1.00 47.64 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -30.832 -45.732 6.286   1.00 43.95 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -31.202 -45.427 4.098   1.00 43.44 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -22.651 -45.315 7.562   1.00 82.66 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -21.816 -44.403 8.352   1.00 85.41 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -20.422 -44.238 7.751   1.00 87.15 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -19.875 -43.133 7.741   1.00 82.29 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -21.729 -44.860 9.814   1.00 81.38 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -22.938 -44.420 10.645  1.00 72.51 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -23.608 -43.432 10.246  1.00 63.34 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -23.168 -45.065 11.686  1.00 62.98 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -19.869 -45.310 7.176   1.00 81.41 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -18.605 -45.231 6.450   1.00 83.71 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -18.761 -44.392 5.171   1.00 86.18 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -17.942 -43.514 4.905   1.00 81.98 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -18.092 -46.649 6.183   1.00 79.62 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -16.565 -46.672 6.019   1.00 68.10 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -16.018 -48.095 5.860   1.00 62.46 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -16.744 -49.050 5.653   1.00 55.05 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -14.720 -48.283 5.940   1.00 53.10 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -19.859 -44.583 4.442   1.00 85.24 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -20.227 -43.747 3.291   1.00 86.86 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -20.493 -42.305 3.723   1.00 88.30 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -19.996 -41.394 3.073   1.00 85.93 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -21.424 -44.340 2.525   1.00 84.20 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -22.004 -43.387 1.474   1.00 74.17 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -21.003 -45.612 1.781   1.00 74.80 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -21.188 -42.061 4.841   1.00 87.08 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -21.373 -40.700 5.372   1.00 88.55 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -20.051 -40.030 5.731   1.00 89.41 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -19.872 -38.867 5.396   1.00 86.60 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -22.299 -40.693 6.599   1.00 86.01 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -23.759 -40.420 6.220   1.00 74.04 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -24.610 -40.385 7.489   1.00 69.88 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -25.981 -39.906 7.229   1.00 59.99 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -26.951 -39.822 8.127   1.00 52.25 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -26.776 -40.212 9.364   1.00 48.13 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -28.117 -39.341 7.796   1.00 45.73 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -19.124 -40.744 6.378   1.00 85.47 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -17.793 -40.196 6.679   1.00 85.63 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -17.010 -39.905 5.400   1.00 86.55 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -16.442 -38.827 5.289   1.00 82.90 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -17.001 -41.141 7.600   1.00 82.98 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -17.432 -41.010 9.073   1.00 72.67 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -16.540 -41.886 9.954   1.00 67.83 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -16.890 -41.766 11.388  1.00 58.49 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -16.237 -42.324 12.402  1.00 51.83 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -15.172 -43.056 12.214  1.00 47.91 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -16.651 -42.155 13.626  1.00 45.36 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -17.037 -40.824 4.436   1.00 84.37 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -16.367 -40.636 3.145   1.00 85.21 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -16.970 -39.466 2.346   1.00 87.35 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -16.238 -38.629 1.825   1.00 82.32 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -16.425 -41.958 2.370   1.00 80.63 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -15.364 -41.873 0.905   1.00 66.32 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -18.301 -39.361 2.308   1.00 84.46 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -19.000 -38.231 1.688   1.00 84.49 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -18.657 -36.909 2.380   1.00 86.06 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -18.406 -35.924 1.704   1.00 85.27 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -20.521 -38.465 1.723   1.00 83.47 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -21.046 -39.463 0.675   1.00 76.26 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -22.505 -39.796 0.981   1.00 68.08 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -20.986 -38.891 -0.736  1.00 70.60 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -18.611 -36.903 3.714   1.00 85.17 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -18.286 -35.688 4.476   1.00 85.19 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -16.829 -35.264 4.289   1.00 85.53 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -16.570 -34.076 4.195   1.00 82.11 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -18.650 -35.904 5.954   1.00 82.13 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -18.702 -34.583 6.739   1.00 71.00 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -19.126 -34.850 8.186   1.00 66.84 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -19.324 -33.593 8.937   1.00 57.95 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -19.658 -33.485 10.214  1.00 50.67 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -19.835 -34.531 10.974  1.00 46.29 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -19.827 -32.309 10.750  1.00 44.36 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -15.909 -36.224 4.200   1.00 82.51 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -14.496 -35.953 3.940   1.00 81.69 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -14.248 -35.425 2.515   1.00 83.87 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -13.403 -34.558 2.324   1.00 79.27 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -13.695 -37.234 4.202   1.00 77.89 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -15.003 -35.906 1.523   1.00 86.42 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -14.866 -35.506 0.117   1.00 86.49 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -15.976 -34.554 -0.358  1.00 88.67 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -16.164 -34.382 -1.560  1.00 85.79 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -14.763 -36.761 -0.762  1.00 83.22 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -13.548 -37.605 -0.416  1.00 79.62 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -12.420 -37.260 -0.689  1.00 70.91 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -13.758 -38.743 0.206   1.00 69.38 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -16.718 -33.938 0.555   1.00 90.38 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -17.886 -33.111 0.230   1.00 91.57 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -17.557 -32.005 -0.775  1.00 92.72 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -18.273 -31.838 -1.759  1.00 90.98 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -18.458 -32.524 1.534   1.00 90.36 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -19.696 -31.625 1.334   1.00 86.35 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -20.878 -32.396 0.743   1.00 79.92 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -20.129 -31.031 2.674   1.00 80.64 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -16.462 -31.271 -0.557  1.00 90.47 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -16.077 -30.160 -1.426  1.00 91.12 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -15.724 -30.633 -2.847  1.00 92.15 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -16.130 -30.005 -3.823  1.00 90.65 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -14.910 -29.405 -0.773  1.00 89.81 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -14.575 -28.088 -1.498  1.00 83.63 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -15.664 -27.034 -1.296  1.00 77.47 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -13.262 -27.535 -0.959  1.00 77.50 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -15.021 -31.767 -2.970  1.00 90.85 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -14.679 -32.364 -4.273  1.00 90.00 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -15.945 -32.787 -5.020  1.00 91.36 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -16.112 -32.459 -6.193  1.00 90.73 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -13.729 -33.564 -4.098  1.00 88.41 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -13.401 -34.212 -5.443  1.00 81.91 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -12.412 -33.134 -3.438  1.00 82.64 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -16.872 -33.463 -4.332  1.00 92.31 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -18.144 -33.888 -4.915  1.00 92.26 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -18.997 -32.695 -5.354  1.00 93.39 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -19.521 -32.700 -6.467  1.00 92.47 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -18.905 -34.762 -3.903  1.00 91.08 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -18.274 -36.153 -3.687  1.00 80.46 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -18.920 -36.820 -2.477  1.00 72.66 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -18.469 -37.062 -4.900  1.00 73.15 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -19.090 -31.657 -4.521  1.00 93.30 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -19.786 -30.418 -4.877  1.00 93.90 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -19.158 -29.754 -6.105  1.00 94.73 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -19.883 -29.283 -6.972  1.00 94.07 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -19.778 -29.448 -3.685  1.00 93.71 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -20.718 -29.836 -2.522  1.00 89.74 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -20.498 -28.869 -1.360  1.00 84.54 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -22.191 -29.788 -2.921  1.00 84.37 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -17.830 -29.771 -6.217  1.00 92.26 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -17.108 -29.207 -7.368  1.00 91.65 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -17.409 -29.971 -8.659  1.00 92.47 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -17.724 -29.360 -9.677  1.00 91.94 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -15.594 -29.191 -7.106  1.00 90.99 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -15.299 -28.453 -5.944  1.00 82.86 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -14.826 -28.531 -8.244  1.00 83.21 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -17.371 -31.309 -8.625  1.00 92.95 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -17.705 -32.143 -9.795  1.00 92.02 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -19.160 -31.929 -10.220 1.00 93.13 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -19.433 -31.715 -11.403 1.00 92.65 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -17.419 -33.631 -9.512  1.00 90.49 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -17.879 -34.534 -10.662 1.00 84.60 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -15.914 -33.872 -9.320  1.00 84.88 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -20.093 -31.934 -9.264  1.00 95.03 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -21.509 -31.650 -9.539  1.00 95.38 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -21.685 -30.243 -10.110 1.00 95.78 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -22.457 -30.073 -11.051 1.00 95.17 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -22.367 -31.852 -8.274  1.00 94.57 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -23.818 -31.394 -8.466  1.00 86.71 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -22.417 -33.335 -7.885  1.00 86.66 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -20.948 -29.256 -9.608  1.00 94.98 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -21.010 -27.880 -10.089 1.00 94.83 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -20.577 -27.743 -11.554 1.00 95.17 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -21.247 -27.054 -12.321 1.00 93.88 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -20.144 -27.005 -9.179  1.00 94.07 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -19.505 -28.427 -11.975 1.00 94.43 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -19.067 -28.429 -13.384 1.00 93.35 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -20.134 -29.056 -14.281 1.00 94.01 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -20.523 -28.463 -15.285 1.00 93.39 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -17.710 -29.144 -13.551 1.00 92.37 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -17.300 -29.263 -15.024 1.00 86.97 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -16.591 -28.379 -12.837 1.00 87.58 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -20.660 -30.229 -13.903 1.00 95.40 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -21.708 -30.917 -14.677 1.00 95.32 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -22.990 -30.083 -14.737 1.00 95.65 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -23.564 -29.908 -15.816 1.00 95.15 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -21.987 -32.321 -14.099 1.00 94.58 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -23.128 -33.030 -14.837 1.00 88.69 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -20.747 -33.219 -14.210 1.00 88.78 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -23.422 -29.526 -13.609 1.00 96.34 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -24.587 -28.653 -13.546 1.00 96.40 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -24.387 -27.370 -14.366 1.00 96.39 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -25.313 -26.933 -15.042 1.00 95.36 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -24.889 -28.339 -12.076 1.00 95.79 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -23.179 -26.808 -14.366 1.00 95.37 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -22.822 -25.643 -15.173 1.00 94.84 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -22.930 -25.906 -16.671 1.00 94.97 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -23.537 -25.114 -17.393 1.00 93.77 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -22.424 -27.051 -17.142 1.00 94.07 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -22.577 -27.463 -18.549 1.00 92.78 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -24.050 -27.671 -18.899 1.00 93.00 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -24.516 -27.157 -19.916 1.00 92.43 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -21.750 -28.731 -18.859 1.00 91.40 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -21.989 -29.238 -20.286 1.00 86.34 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -20.248 -28.456 -18.727 1.00 86.80 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -24.811 -28.375 -18.055 1.00 94.67 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -26.235 -28.609 -18.282 1.00 94.84 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -27.041 -27.298 -18.313 1.00 94.68 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -27.863 -27.099 -19.211 1.00 93.74 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -26.746 -29.567 -17.201 1.00 94.59 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -26.778 -26.386 -17.372 1.00 94.84 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -27.424 -25.078 -17.301 1.00 94.46 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -27.086 -24.223 -18.528 1.00 94.23 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -27.987 -23.665 -19.149 1.00 93.14 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -26.998 -24.391 -15.988 1.00 93.62 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -27.671 -23.025 -15.736 1.00 89.03 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -29.169 -23.158 -15.501 1.00 84.29 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -27.050 -22.367 -14.504 1.00 83.91 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -25.814 -24.163 -18.908 1.00 93.01 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -25.358 -23.402 -20.069 1.00 91.91 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -25.969 -23.897 -21.378 1.00 91.95 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -26.486 -23.100 -22.157 1.00 90.64 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -25.996 -25.218 -21.597 1.00 91.44 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -26.644 -25.821 -22.767 1.00 90.02 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -28.160 -25.588 -22.770 1.00 89.60 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -28.731 -25.306 -23.821 1.00 87.70 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -26.328 -27.326 -22.820 1.00 88.68 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -24.865 -27.680 -23.163 1.00 85.25 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -24.669 -29.192 -23.039 1.00 80.98 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -24.478 -27.263 -24.582 1.00 80.16 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -28.813 -25.662 -21.610 1.00 91.03 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -30.245 -25.388 -21.476 1.00 90.44 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -30.611 -23.947 -21.844 1.00 90.65 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -31.539 -23.728 -22.624 1.00 89.09 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -29.856 -22.972 -21.340 1.00 91.62 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -30.075 -21.550 -21.662 1.00 90.61 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -29.711 -21.248 -23.120 1.00 89.42 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -30.452 -20.538 -23.798 1.00 87.08 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -29.303 -20.638 -20.686 1.00 89.90 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -29.473 -19.159 -21.035 1.00 84.61 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -29.810 -20.817 -19.246 1.00 85.82 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -28.630 -21.828 -23.641 1.00 87.63 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -28.245 -21.676 -25.048 1.00 85.43 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -29.312 -22.246 -25.990 1.00 84.71 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -29.697 -21.596 -26.958 1.00 79.85 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -26.888 -22.346 -25.288 1.00 82.97 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -26.382 -21.989 -26.556 1.00 71.30 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -29.877 -23.415 -25.666 1.00 84.01 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -30.983 -24.015 -26.411 1.00 82.27 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -32.291 -23.218 -26.351 1.00 82.53 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -33.114 -23.331 -27.256 1.00 78.23 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -32.475 -22.385 -25.337 1.00 85.00 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -33.617 -21.477 -25.210 1.00 83.45 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -33.443 -20.129 -25.948 1.00 82.15 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -34.284 -19.242 -25.802 1.00 75.03 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -33.934 -21.297 -23.722 1.00 80.97 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -32.386 -19.964 -26.728 1.00 79.24 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -32.094 -18.753 -27.522 1.00 77.60 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -30.768 -18.067 -27.188 1.00 78.63 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -30.379 -17.118 -27.870 1.00 70.33 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -30.073 -18.551 -26.171 1.00 77.06 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -28.723 -18.118 -25.825 1.00 77.24 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -28.597 -16.630 -25.487 1.00 79.60 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -29.541 -15.993 -25.012 1.00 74.16 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -27.406 -16.089 -25.751 1.00 78.08 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -27.071 -14.694 -25.473 1.00 77.27 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -28.014 -13.696 -26.162 1.00 78.62 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -28.381 -12.681 -25.575 1.00 75.22 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -25.621 -14.460 -25.915 1.00 73.04 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -28.457 -14.016 -27.386 1.00 79.14 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -29.324 -13.144 -28.177 1.00 78.02 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -30.711 -12.971 -27.540 1.00 79.67 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -31.260 -11.875 -27.534 1.00 74.64 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -29.444 -13.705 -29.610 1.00 73.31 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -29.350 -12.599 -30.683 1.00 65.10 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -27.906 -12.461 -31.166 1.00 58.24 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -30.232 -12.914 -31.884 1.00 57.83 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -31.275 -14.044 -26.991 1.00 80.09 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -32.578 -14.011 -26.328 1.00 80.34 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -32.509 -13.426 -24.910 1.00 81.73 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -33.460 -12.785 -24.453 1.00 77.93 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -33.153 -15.431 -26.309 1.00 76.95 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -31.398 -13.639 -24.203 1.00 81.97 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -31.195 -13.089 -22.862 1.00 81.77 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -30.977 -11.569 -22.908 1.00 82.07 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -31.481 -10.840 -22.057 1.00 76.92 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -30.021 -13.818 -22.172 1.00 79.38 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -30.372 -14.252 -20.731 1.00 76.11 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -31.194 -15.541 -20.732 1.00 71.16 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -29.107 -14.506 -19.920 1.00 71.18 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -30.265 -11.110 -23.933 1.00 80.18 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -29.765 -9.741  -24.026 1.00 80.49 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -28.495 -9.537  -23.195 1.00 82.92 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -28.229 -10.285 -22.251 1.00 79.70 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -27.691 -8.518  -23.529 1.00 81.32 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -26.388 -8.305  -22.887 1.00 81.12 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -26.494 -7.987  -21.391 1.00 82.92 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -25.678 -8.452  -20.605 1.00 80.63 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -25.743 -7.165  -23.682 1.00 78.01 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -26.924 -6.410  -24.284 1.00 75.03 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -27.935 -7.515  -24.557 1.00 77.71 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -27.518 -7.255  -20.974 1.00 81.60 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -27.750 -6.894  -19.569 1.00 81.56 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -28.056 -8.126  -18.702 1.00 84.40 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -27.394 -8.387  -17.695 1.00 81.84 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -28.917 -5.896  -19.532 1.00 77.56 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -29.103 -5.228  -18.167 1.00 68.03 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -30.509 -4.664  -17.973 1.00 61.11 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -30.885 -4.467  -16.800 1.00 54.13 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -31.248 -4.525  -18.974 1.00 54.69 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -29.019 -8.948  -19.127 1.00 86.18 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -29.405 -10.166 -18.397 1.00 87.41 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -28.307 -11.224 -18.426 1.00 88.80 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -28.165 -11.971 -17.463 1.00 87.28 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -30.705 -10.745 -18.967 1.00 85.99 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -31.901 -9.817  -18.741 1.00 81.04 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -33.163 -10.498 -19.267 1.00 77.20 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -34.325 -9.603  -19.191 1.00 69.94 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -35.527 -9.855  -19.665 1.00 63.49 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -35.816 -10.999 -20.232 1.00 57.54 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -36.465 -8.956  -19.584 1.00 55.55 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -27.529 -11.273 -19.501 1.00 87.76 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -26.365 -12.146 -19.582 1.00 88.47 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -25.324 -11.767 -18.522 1.00 89.54 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -24.844 -12.642 -17.807 1.00 88.74 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -25.791 -12.091 -21.009 1.00 87.43 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -24.570 -13.008 -21.226 1.00 83.62 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -24.908 -14.483 -21.028 1.00 77.35 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -24.050 -12.818 -22.652 1.00 77.89 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -25.034 -10.479 -18.360 1.00 88.62 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -24.128 -9.990  -17.313 1.00 89.02 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -24.611 -10.391 -15.911 1.00 90.44 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -23.832 -10.921 -15.115 1.00 89.04 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -23.977 -8.469  -17.425 1.00 87.39 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -22.987 -8.002  -16.526 1.00 74.02 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -25.911 -10.244 -15.637 1.00 90.91 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -26.507 -10.677 -14.373 1.00 91.51 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -26.432 -12.201 -14.168 1.00 92.42 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -26.143 -12.663 -13.066 1.00 91.20 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -27.955 -10.183 -14.328 1.00 90.31 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -26.647 -12.986 -15.224 1.00 92.04 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -26.567 -14.448 -15.172 1.00 93.00 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -25.152 -14.946 -14.835 1.00 93.80 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -24.995 -15.860 -14.028 1.00 93.23 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -27.055 -15.019 -16.515 1.00 92.48 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -26.955 -16.528 -16.607 1.00 93.02 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -25.905 -17.130 -17.331 1.00 89.77 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -27.890 -17.341 -15.947 1.00 90.01 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -25.800 -18.527 -17.395 1.00 89.64 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -27.787 -18.741 -16.009 1.00 89.22 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -26.742 -19.331 -16.734 1.00 90.65 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -24.123 -14.330 -15.417 1.00 92.85 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -22.718 -14.720 -15.194 1.00 92.85 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -22.176 -14.195 -13.858 1.00 93.74 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -21.177 -14.708 -13.353 1.00 92.38 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -21.840 -14.285 -16.386 1.00 90.75 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -20.395 -14.792 -16.268 1.00 79.46 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -22.382 -14.840 -17.712 1.00 78.97 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -22.859 -13.233 -13.245 1.00 93.83 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -22.385 -12.527 -12.057 1.00 94.40 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -21.921 -13.409 -10.879 1.00 94.84 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -20.870 -13.109 -10.314 1.00 94.47 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -23.446 -11.518 -11.605 1.00 93.87 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -22.972 -10.663 -10.459 1.00 93.63 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -23.415 -10.914 -9.151  1.00 90.67 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -22.009 -9.666  -10.697 1.00 90.94 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -22.899 -10.169 -8.087  1.00 90.06 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -21.490 -8.919  -9.635  1.00 89.63 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -21.932 -9.178  -8.329  1.00 90.36 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -22.593 -14.514 -10.497 1.00 95.58 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -22.082 -15.383 -9.428  1.00 95.57 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -20.711 -15.997 -9.744  1.00 95.77 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -19.920 -16.257 -8.836  1.00 94.65 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -23.152 -16.465 -9.232  1.00 94.74 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -24.422 -15.832 -9.788  1.00 93.77 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -23.899 -14.971 -10.935 1.00 95.82 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -20.416 -16.209 -11.032 1.00 94.52 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -19.092 -16.619 -11.498 1.00 94.37 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -18.085 -15.468 -11.499 1.00 94.75 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -16.955 -15.632 -11.042 1.00 93.41 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -18.506 -14.288 -11.946 1.00 94.32 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -17.692 -13.067 -11.882 1.00 93.76 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -17.270 -12.760 -10.439 1.00 94.08 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -16.109 -12.446 -10.188 1.00 92.86 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -18.477 -11.887 -12.490 1.00 92.55 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -17.603 -10.632 -12.668 1.00 87.67 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -18.387 -9.365  -13.038 1.00 87.15 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -17.864 -8.260  -12.793 1.00 78.80 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -19.531 -9.450  -13.543 1.00 82.12 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -18.175 -12.936 -9.470  1.00 94.79 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -17.896 -12.728 -8.050  1.00 95.07 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -16.762 -13.632 -7.551  1.00 95.28 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -15.848 -13.146 -6.885  1.00 94.43 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -19.193 -12.931 -7.247  1.00 94.55 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -19.020 -12.709 -5.730  1.00 88.52 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -18.565 -11.289 -5.403  1.00 81.73 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -20.344 -12.955 -5.018  1.00 82.67 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -16.766 -14.923 -7.903  1.00 94.20 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -15.662 -15.830 -7.564  1.00 94.15 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -14.340 -15.336 -8.154  1.00 94.60 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -13.329 -15.291 -7.454  1.00 94.11 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -15.985 -17.258 -8.042  1.00 93.57 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -14.830 -18.263 -7.813  1.00 93.96 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -14.504 -18.452 -6.328  1.00 89.88 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -15.180 -19.622 -8.399  1.00 90.36 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -14.349 -14.939 -9.425  1.00 93.04 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -13.151 -14.439 -10.094 1.00 92.01 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -12.619 -13.161 -9.430  1.00 92.36 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -11.409 -13.021 -9.256  1.00 91.73 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -13.476 -14.237 -11.584 1.00 90.50 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -12.266 -13.811 -12.440 1.00 81.65 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -11.150 -14.853 -12.432 1.00 76.01 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -12.713 -13.612 -13.887 1.00 77.30 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -13.503 -12.253 -9.012  1.00 94.52 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -13.133 -11.032 -8.276  1.00 93.88 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -12.533 -11.357 -6.907  1.00 94.31 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -11.476 -10.822 -6.583  1.00 93.09 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -14.338 -10.099 -8.137  1.00 92.79 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -14.791 -9.507  -9.489  1.00 87.74 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -15.960 -8.523  -9.319  1.00 85.71 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -15.508 -7.251  -8.730  1.00 84.90 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -14.939 -6.233  -9.374  1.00 84.80 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -14.787 -6.218  -10.672 1.00 74.38 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -14.510 -5.199  -8.717  1.00 78.94 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -13.146 -12.262 -6.145  1.00 93.89 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -12.633 -12.712 -4.846  1.00 93.64 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -11.232 -13.324 -4.966  1.00 94.14 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -10.334 -12.965 -4.208  1.00 93.56 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -13.600 -13.739 -4.232  1.00 93.76 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -14.924 -13.159 -3.698  1.00 92.52 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -15.859 -14.307 -3.310  1.00 89.08 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -14.696 -12.294 -2.463  1.00 88.95 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -11.029 -14.207 -5.942  1.00 93.45 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -9.727  -14.834 -6.182  1.00 92.41 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -8.670  -13.799 -6.592  1.00 92.82 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -7.598  -13.752 -5.993  1.00 92.53 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -9.876  -15.939 -7.236  1.00 91.92 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -10.672 -17.166 -6.754  1.00 90.68 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -10.923 -18.096 -7.939  1.00 86.82 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -9.928  -17.947 -5.673  1.00 87.42 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -8.987  -12.920 -7.554  1.00 93.49 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -8.073  -11.853 -7.998  1.00 92.58 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -7.700  -10.888 -6.872  1.00 92.65 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -6.547  -10.483 -6.798  1.00 91.54 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -8.689  -11.088 -9.178  1.00 91.72 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -8.589  -11.879 -10.489 1.00 87.62 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -9.272  -11.104 -11.615 1.00 84.10 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -9.092  -11.779 -12.917 1.00 78.41 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -9.641  -11.420 -14.070 1.00 73.05 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -10.433 -10.387 -14.171 1.00 66.02 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -9.395  -12.106 -15.148 1.00 66.87 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -8.624  -10.563 -5.986  1.00 94.02 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -8.360  -9.726  -4.811  1.00 94.13 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -7.294  -10.344 -3.894  1.00 94.39 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -6.479  -9.627  -3.318  1.00 92.48 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -9.680  -9.524  -4.051  1.00 92.95 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -9.540  -8.620  -2.823  1.00 89.28 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -11.067 -8.415  -1.870  1.00 85.79 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -11.257 -10.086 -1.215  1.00 76.87 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -7.276  -11.674 -3.778  1.00 94.70 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -6.369  -12.406 -2.885  1.00 94.20 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -4.988  -12.670 -3.510  1.00 94.48 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? -4.027  -12.880 -2.780  1.00 92.78 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -7.068  -13.695 -2.391  1.00 92.19 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -8.362  -13.388 -1.587  1.00 84.47 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -6.154  -14.595 -1.553  1.00 82.68 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -8.170  -12.583 -0.294  1.00 77.40 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -4.845  -12.614 -4.839  1.00 92.92 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? -3.570  -12.893 -5.524  1.00 91.78 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? -2.421  -12.060 -4.949  1.00 92.08 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? -1.381  -12.606 -4.591  1.00 91.36 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? -3.693  -12.667 -7.052  1.00 90.37 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? -4.594  -13.730 -7.706  1.00 85.45 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? -2.312  -12.695 -7.747  1.00 84.45 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? -5.075  -13.352 -9.110  1.00 79.78 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? -2.597  -10.742 -4.856  1.00 93.11 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? -1.528  -9.821  -4.476  1.00 93.05 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? -0.995  -10.075 -3.054  1.00 93.46 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 0.200   -10.344 -2.919  1.00 92.52 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -1.990  -8.373  -4.719  1.00 91.83 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? -0.980  -7.302  -4.267  1.00 87.82 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 0.341   -7.401  -5.023  1.00 82.67 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -1.569  -5.917  -4.516  1.00 82.72 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -1.822  -10.043 -1.990  1.00 93.87 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? -1.321  -10.328 -0.646  1.00 93.88 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? -0.766  -11.744 -0.518  1.00 94.34 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 0.248   -11.939 0.146   1.00 93.08 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -2.506  -10.087 0.299   1.00 92.58 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -3.730  -10.263 -0.586  1.00 91.44 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -3.250  -9.738  -1.929  1.00 94.14 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? -1.367  -12.726 -1.188  1.00 93.51 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? -0.895  -14.104 -1.125  1.00 93.02 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 0.494   -14.260 -1.753  1.00 93.58 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 1.392   -14.781 -1.100  1.00 92.35 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? -1.922  -15.034 -1.790  1.00 91.92 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? -1.555  -16.523 -1.640  1.00 88.48 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? -1.704  -16.998 -0.197  1.00 82.50 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? -2.464  -17.369 -2.518  1.00 82.41 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 0.679   -13.804 -2.994  1.00 93.41 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 1.952   -13.937 -3.721  1.00 92.68 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 3.085   -13.241 -2.973  1.00 93.05 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 4.126   -13.850 -2.732  1.00 91.84 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 1.830   -13.409 -5.166  1.00 91.39 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 3.186   -13.274 -5.868  1.00 85.73 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 0.985   -14.360 -6.020  1.00 86.73 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 2.882   -11.996 -2.559  1.00 94.23 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 3.923   -11.222 -1.868  1.00 94.26 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 4.274   -11.853 -0.520  1.00 94.34 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 5.435   -12.163 -0.269  1.00 93.59 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 3.517   -9.739  -1.725  1.00 93.72 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 4.548   -8.938  -0.921  1.00 87.91 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 3.399   -9.073  -3.102  1.00 89.09 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 3.287   -12.110 0.335   1.00 95.01 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 3.545   -12.624 1.679   1.00 94.67 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 4.081   -14.065 1.678   1.00 94.45 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 4.973   -14.382 2.457   1.00 93.12 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 2.274   -12.517 2.526   1.00 94.41 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 1.762   -10.785 2.703   1.00 91.04 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 3.565   -14.936 0.800   1.00 94.21 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 4.011   -16.330 0.732   1.00 93.23 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 5.453   -16.458 0.252   1.00 93.55 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 6.231   -17.201 0.849   1.00 91.50 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 3.078   -17.174 -0.143  1.00 91.98 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 3.121   -16.800 -1.496  1.00 77.89 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 5.840   -15.691 -0.773  1.00 94.31 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 7.199   -15.731 -1.305  1.00 94.08 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 8.221   -15.087 -0.375  1.00 94.35 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 9.313   -15.632 -0.227  1.00 93.23 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 7.245   -15.076 -2.682  1.00 92.93 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 6.771   -16.005 -3.805  1.00 90.95 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 6.598   -15.182 -5.068  1.00 86.73 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 7.792   -17.109 -4.090  1.00 87.15 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 7.888   -13.971 0.277   1.00 95.00 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 8.787   -13.371 1.269   1.00 94.91 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 9.030   -14.361 2.415   1.00 94.31 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 10.178  -14.661 2.730   1.00 93.40 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 8.261   -12.004 1.771   1.00 95.12 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 8.309   -10.962 0.630   1.00 93.60 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 9.103   -11.508 2.963   1.00 93.58 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 7.659   -9.618  0.970   1.00 91.68 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 7.962   -14.910 2.987   1.00 94.60 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 8.070   -15.900 4.056   1.00 93.84 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 8.795   -17.178 3.622   1.00 93.68 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 9.693   -17.650 4.320   1.00 91.17 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 8.460   -17.706 2.442   1.00 92.85 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 9.086   -18.904 1.880   1.00 91.34 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 10.582  -18.728 1.599   1.00 92.14 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 11.388  -19.562 2.011   1.00 90.31 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 10.967  -17.617 0.965   1.00 93.61 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 12.367  -17.326 0.670   1.00 93.58 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 13.192  -16.997 1.930   1.00 93.21 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 14.372  -17.338 2.002   1.00 91.01 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 12.425  -16.188 -0.355  1.00 93.28 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 12.580  -16.381 2.943   1.00 94.10 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 13.244  -16.079 4.209   1.00 93.83 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 13.393  -17.298 5.137   1.00 93.16 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 14.274  -17.315 5.997   1.00 90.30 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 12.465  -14.955 4.898   1.00 93.45 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 12.559  -18.335 4.969   1.00 91.86 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 12.589  -19.519 5.836   1.00 90.22 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 13.800  -20.423 5.599   1.00 90.54 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 14.278  -21.073 6.531   1.00 86.53 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 11.290  -20.318 5.684   1.00 87.31 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 11.192  -20.925 4.412   1.00 74.99 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 14.321  -20.447 4.366   1.00 90.31 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 15.407  -21.325 3.943   1.00 89.24 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 16.756  -20.598 3.909   1.00 90.42 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 16.842  -19.384 3.721   1.00 88.29 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 15.055  -21.946 2.579   1.00 86.67 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 13.848  -22.906 2.610   1.00 82.00 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 13.469  -23.304 1.191   1.00 76.01 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 14.149  -24.184 3.396   1.00 75.33 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 17.837  -21.381 4.049   1.00 90.10 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 19.180  -20.901 3.749   1.00 90.60 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 19.305  -20.555 2.244   1.00 91.89 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 18.776  -21.301 1.409   1.00 89.54 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 20.210  -21.963 4.164   1.00 87.87 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 21.612  -21.463 3.832   1.00 78.79 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 22.110  -21.830 2.739   1.00 68.09 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 22.118  -20.610 4.586   1.00 69.56 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 20.020  -19.479 1.855   1.00 90.67 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 20.147  -19.094 0.441   1.00 91.18 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 20.680  -20.201 -0.476  1.00 91.93 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 20.257  -20.316 -1.626  1.00 89.89 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 21.085  -17.879 0.440   1.00 89.32 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 20.868  -17.259 1.815   1.00 87.11 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 20.644  -18.478 2.707   1.00 89.67 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 21.590  -21.052 0.014   1.00 91.19 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 22.109  -22.190 -0.748  1.00 91.34 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 21.072  -23.298 -0.956  1.00 92.32 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 20.992  -23.889 -2.038  1.00 89.81 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 20.247  -23.571 0.058   1.00 91.15 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 19.126  -24.499 -0.047  1.00 90.88 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 18.029  -23.944 -0.971  1.00 91.70 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 17.566  -24.651 -1.870  1.00 90.17 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 18.598  -24.806 1.357   1.00 89.08 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 17.684  -22.664 -0.816  1.00 91.79 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 16.706  -21.969 -1.646  1.00 92.28 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 17.114  -21.967 -3.127  1.00 92.81 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 16.305  -22.292 -3.989  1.00 91.65 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 16.556  -20.529 -1.116  1.00 91.38 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 15.361  -19.782 -1.739  1.00 89.23 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 14.045  -20.260 -1.142  1.00 84.28 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 15.485  -18.283 -1.480  1.00 84.36 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 18.385  -21.671 -3.420  1.00 92.06 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 18.921  -21.686 -4.780  1.00 92.21 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 18.847  -23.063 -5.440  1.00 93.06 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 18.442  -23.172 -6.595  1.00 92.02 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 19.165  -24.123 -4.694  1.00 93.37 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 19.015  -25.507 -5.184  1.00 93.37 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 17.548  -25.860 -5.437  1.00 93.80 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 17.246  -26.418 -6.487  1.00 91.90 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 19.651  -26.503 -4.203  1.00 91.70 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 21.186  -26.510 -4.320  1.00 82.20 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 21.820  -27.540 -3.371  1.00 79.15 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 21.768  -27.091 -1.970  1.00 70.61 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 22.121  -27.799 -0.902  1.00 62.76 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 22.563  -29.030 -0.997  1.00 56.41 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 22.052  -27.277 0.294   1.00 54.37 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 16.656  -25.521 -4.520  1.00 92.83 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 15.225  -25.784 -4.660  1.00 92.98 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 14.640  -25.072 -5.891  1.00 93.61 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 13.964  -25.705 -6.701  1.00 92.60 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 14.519  -25.359 -3.357  1.00 91.96 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 13.026  -25.745 -3.303  1.00 87.46 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 12.837  -27.253 -3.187  1.00 83.63 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 12.360  -25.092 -2.089  1.00 83.66 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 14.959  -23.793 -6.071  1.00 92.97 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 14.542  -23.017 -7.238  1.00 92.66 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 15.106  -23.558 -8.556  1.00 93.51 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 14.373  -23.683 -9.531  1.00 92.84 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 16.378  -23.963 -8.576  1.00 93.89 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 16.997  -24.553 -9.762  1.00 94.41 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 16.337  -25.886 -10.164 1.00 94.60 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 16.064  -26.101 -11.343 1.00 93.58 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 18.501  -24.721 -9.505  1.00 93.79 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 16.034  -26.752 -9.194  1.00 94.36 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 15.314  -28.000 -9.452  1.00 94.06 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 13.878  -27.760 -9.933  1.00 94.47 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 13.422  -28.453 -10.841 1.00 93.01 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 15.323  -28.884 -8.198  1.00 92.76 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 16.579  -29.689 -8.021  1.00 88.05 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 17.505  -29.518 -7.054  1.00 78.15 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 17.045  -30.808 -8.835  1.00 81.80 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 18.523  -30.458 -7.208  1.00 74.65 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 18.279  -31.265 -8.289  1.00 78.45 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 16.546  -31.476 -9.975  1.00 72.74 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 18.995  -32.346 -8.853  1.00 75.87 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 17.258  -32.546 -10.540 1.00 71.89 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 18.470  -32.977 -9.984  1.00 72.29 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 13.191  -26.774 -9.383  1.00 94.08 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 11.851  -26.401 -9.826  1.00 93.99 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 11.848  -25.904 -11.279 1.00 94.35 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 11.095  -26.416 -12.103 1.00 93.31 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 11.290  -25.339 -8.876  1.00 93.31 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 12.743  -24.970 -11.618 1.00 93.76 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 12.864  -24.445 -12.982 1.00 93.16 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 13.264  -25.538 -13.985 1.00 93.60 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 12.740  -25.570 -15.096 1.00 92.89 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 13.878  -23.286 -13.004 1.00 91.67 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 13.424  -22.007 -12.264 1.00 85.55 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 14.567  -20.988 -12.274 1.00 80.90 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 12.198  -21.359 -12.901 1.00 80.52 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 14.148  -26.467 -13.593 1.00 94.62 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 14.508  -27.612 -14.431 1.00 94.78 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 13.304  -28.532 -14.671 1.00 94.90 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 13.088  -28.958 -15.802 1.00 94.35 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 15.671  -28.375 -13.773 1.00 94.56 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 16.174  -29.581 -14.605 1.00 91.04 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 16.807  -29.150 -15.926 1.00 85.70 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 17.220  -30.360 -13.806 1.00 84.39 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 12.522  -28.827 -13.629 1.00 95.26 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 11.303  -29.625 -13.753 1.00 95.23 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 10.318  -28.969 -14.725 1.00 95.31 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 9.904   -29.614 -15.685 1.00 94.62 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 10.683  -29.848 -12.363 1.00 94.83 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 9.334   -30.539 -12.414 1.00 94.38 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 8.148   -29.780 -12.369 1.00 90.68 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 9.251   -31.936 -12.547 1.00 90.75 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 6.896   -30.416 -12.453 1.00 89.68 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 8.003   -32.576 -12.628 1.00 89.24 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 6.824   -31.816 -12.583 1.00 90.61 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 10.023  -27.688 -14.548 1.00 94.47 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 9.116   -26.944 -15.421 1.00 94.26 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 9.613   -26.891 -16.873 1.00 94.24 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 8.840   -27.118 -17.800 1.00 93.27 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 8.909   -25.530 -14.859 1.00 93.77 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 8.287   -25.442 -13.472 1.00 93.78 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 7.343   -26.386 -13.028 1.00 90.44 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 8.634   -24.373 -12.622 1.00 90.27 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 6.761   -26.278 -11.755 1.00 89.39 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 8.049   -24.257 -11.349 1.00 88.71 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 7.117   -25.212 -10.913 1.00 90.70 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 10.912  -26.687 -17.095 1.00 93.72 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 11.484  -26.698 -18.440 1.00 93.27 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 11.314  -28.067 -19.122 1.00 93.68 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 10.938  -28.133 -20.290 1.00 93.14 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 12.965  -26.294 -18.349 1.00 92.31 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 13.674  -26.190 -19.716 1.00 86.56 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 13.122  -25.048 -20.563 1.00 81.31 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 15.167  -25.951 -19.501 1.00 80.27 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 11.581  -29.162 -18.398 1.00 94.84 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 11.462  -30.524 -18.941 1.00 94.95 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 10.006  -30.877 -19.242 1.00 95.12 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 9.731   -31.415 -20.313 1.00 94.43 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 12.114  -31.554 -17.993 1.00 94.43 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 11.826  -33.003 -18.404 1.00 90.11 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 13.637  -31.390 -17.988 1.00 90.43 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 9.073   -30.563 -18.343 1.00 95.57 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 7.650   -30.856 -18.575 1.00 95.43 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 7.080   -30.023 -19.718 1.00 95.38 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 6.388   -30.572 -20.572 1.00 94.18 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 6.796   -30.687 -17.309 1.00 94.51 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 6.912   -29.402 -16.771 1.00 86.67 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 7.211   -31.686 -16.219 1.00 85.19 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 7.452   -28.752 -19.830 1.00 94.64 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 7.052   -27.880 -20.948 1.00 94.15 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 7.603   -28.383 -22.287 1.00 94.45 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 6.893   -28.401 -23.294 1.00 93.65 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 7.519   -26.435 -20.704 1.00 93.03 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 7.029   -25.944 -19.485 1.00 83.82 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 7.015   -25.471 -21.768 1.00 81.74 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 8.857   -28.859 -22.322 1.00 94.75 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 9.453   -29.440 -23.526 1.00 94.64 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 8.734   -30.733 -23.951 1.00 95.15 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 8.476   -30.935 -25.138 1.00 94.59 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 10.953  -29.685 -23.267 1.00 93.79 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 11.747  -29.999 -24.554 1.00 86.06 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 12.017  -28.740 -25.365 1.00 80.16 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 13.093  -30.633 -24.203 1.00 79.55 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 8.372   -31.592 -22.993 1.00 95.76 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 7.599   -32.811 -23.254 1.00 96.06 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 6.185   -32.493 -23.755 1.00 96.32 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 5.723   -33.122 -24.709 1.00 95.74 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 7.540   -33.674 -21.980 1.00 95.78 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 8.865   -34.370 -21.601 1.00 93.08 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 8.711   -35.031 -20.234 1.00 88.03 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 9.258   -35.452 -22.608 1.00 87.15 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 5.518   -31.497 -23.169 1.00 95.88 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 4.207   -31.027 -23.608 1.00 95.95 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 4.251   -30.485 -25.046 1.00 96.23 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 3.422   -30.853 -25.881 1.00 95.23 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 3.720   -29.962 -22.618 1.00 95.32 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 5.279   -29.694 -25.372 1.00 95.51 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 5.517   -29.183 -26.727 1.00 95.16 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 5.734   -30.322 -27.734 1.00 95.60 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 5.092   -30.361 -28.783 1.00 94.63 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 6.736   -28.253 -26.735 1.00 94.10 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 6.555   -27.161 -25.868 1.00 85.31 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 6.590   -31.296 -27.398 1.00 95.99 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 6.858   -32.452 -28.253 1.00 96.15 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 5.601   -33.308 -28.484 1.00 96.39 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 5.342   -33.738 -29.610 1.00 95.45 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 7.991   -33.270 -27.619 1.00 95.61 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 4.789   -33.510 -27.449 1.00 96.46 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 3.513   -34.216 -27.544 1.00 96.63 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 2.528   -33.467 -28.450 1.00 96.75 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 1.880   -34.091 -29.289 1.00 95.91 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 2.956   -34.412 -26.121 1.00 96.12 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 1.626   -35.187 -26.067 1.00 93.57 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 1.772   -36.621 -26.563 1.00 87.93 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 1.119   -35.232 -24.625 1.00 87.50 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 2.445   -32.145 -28.325 1.00 95.81 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 1.599   -31.299 -29.166 1.00 95.63 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 1.965   -31.381 -30.647 1.00 95.97 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 1.103   -31.647 -31.484 1.00 94.74 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 3.251   -31.246 -30.974 1.00 95.72 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 3.749   -31.408 -32.353 1.00 95.29 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 3.459   -32.819 -32.873 1.00 95.29 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 2.913   -32.974 -33.964 1.00 94.50 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 5.258   -31.091 -32.442 1.00 94.52 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 5.830   -31.401 -33.827 1.00 89.02 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 5.540   -29.610 -32.177 1.00 89.28 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 3.766   -33.850 -32.096 1.00 95.85 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 3.550   -35.245 -32.486 1.00 95.65 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 2.081   -35.572 -32.765 1.00 95.80 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 1.764   -36.168 -33.796 1.00 94.53 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 1.174   -35.138 -31.900 1.00 95.83 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? -0.268  -35.328 -32.081 1.00 95.71 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? -0.811  -34.584 -33.299 1.00 95.67 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? -1.596  -35.151 -34.059 1.00 94.28 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? -1.010  -34.883 -30.809 1.00 94.81 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? -1.148  -36.010 -29.771 1.00 89.88 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? -1.505  -35.414 -28.421 1.00 84.43 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? -2.256  -36.990 -30.158 1.00 83.45 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? -0.394  -33.335 -33.511 1.00 94.70 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? -0.868  -32.546 -34.642 1.00 94.39 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? -0.363  -33.091 -35.988 1.00 94.14 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? -1.102  -33.082 -36.970 1.00 92.07 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? -0.468  -31.091 -34.420 1.00 93.72 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 0.856   -33.632 -36.042 1.00 94.07 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 1.376   -34.327 -37.224 1.00 93.17 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 0.643   -35.652 -37.483 1.00 93.06 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 0.329   -35.959 -38.629 1.00 91.39 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 2.886   -34.566 -37.060 1.00 92.86 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 3.757   -33.296 -37.144 1.00 90.48 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 5.194   -33.653 -36.780 1.00 85.31 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 3.756   -32.678 -38.541 1.00 84.79 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 0.327   -36.422 -36.441 1.00 93.85 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? -0.352  -37.712 -36.570 1.00 93.52 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? -1.840  -37.579 -36.942 1.00 93.28 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? -2.336  -38.313 -37.794 1.00 90.75 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? -0.174  -38.484 -35.256 1.00 92.69 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? -2.557  -36.648 -36.315 1.00 92.80 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? -4.000  -36.460 -36.526 1.00 91.61 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? -4.331  -35.564 -37.722 1.00 90.50 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? -5.464  -35.600 -38.208 1.00 86.58 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? -4.640  -35.910 -35.239 1.00 90.49 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? -4.595  -36.864 -34.032 1.00 87.03 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? -5.155  -36.154 -32.807 1.00 81.43 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? -5.428  -38.126 -34.260 1.00 80.32 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? -3.384  -34.761 -38.187 1.00 90.35 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? -3.511  -33.821 -39.307 1.00 89.60 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? -4.812  -32.996 -39.258 1.00 89.52 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? -5.617  -33.039 -40.197 1.00 84.75 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? -3.319  -34.551 -40.643 1.00 87.23 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? -1.933  -35.195 -40.775 1.00 82.68 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? -1.692  -35.791 -42.164 1.00 77.47 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? -2.540  -35.802 -43.038 1.00 68.40 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? -0.511  -36.307 -42.410 1.00 66.20 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? -5.071  -32.226 -38.181 1.00 88.89 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? -6.339  -31.517 -38.004 1.00 87.40 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? -6.640  -30.505 -39.112 1.00 86.09 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? -7.804  -30.293 -39.444 1.00 78.45 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? -6.233  -30.850 -36.624 1.00 84.82 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? -4.729  -30.724 -36.380 1.00 85.60 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? -4.182  -31.973 -37.048 1.00 88.76 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? -5.626  -29.921 -39.729 1.00 84.90 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? -5.765  -28.943 -40.813 1.00 82.57 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? -5.940  -29.538 -42.209 1.00 81.68 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? -6.436  -28.860 -43.107 1.00 75.82 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? -5.591  -30.817 -42.437 1.00 79.35 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? -5.545  -31.414 -43.773 1.00 76.34 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? -6.914  -31.471 -44.472 1.00 73.58 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? -7.033  -31.158 -45.653 1.00 65.70 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? -4.931  -32.812 -43.660 1.00 72.64 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? -7.974  -31.847 -43.752 1.00 68.08 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? -9.323  -31.904 -44.314 1.00 66.26 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? -9.945  -30.517 -44.547 1.00 66.66 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? -10.934 -30.394 -45.260 1.00 60.29 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? -10.199 -32.758 -43.396 1.00 60.70 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? -9.383  -29.492 -43.950 1.00 62.70 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? -9.911  -28.130 -43.981 1.00 60.69 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? -9.299  -27.270 -45.088 1.00 60.86 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? -9.539  -26.068 -45.122 1.00 55.98 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? -9.755  -27.484 -42.606 1.00 56.03 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? -10.475 -28.233 -41.640 1.00 52.51 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? -8.575  -27.860 -46.032 1.00 57.72 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? -8.001  -27.139 -47.173 1.00 56.74 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? -9.042  -26.322 -47.959 1.00 57.07 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? -8.747  -25.243 -48.466 1.00 53.04 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? -7.306  -28.157 -48.080 1.00 52.17 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? -10.294 -26.790 -47.997 1.00 53.02 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? -11.406 -26.051 -48.591 1.00 52.17 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? -11.760 -24.747 -47.843 1.00 52.74 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? -12.338 -23.841 -48.437 1.00 49.99 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? -12.613 -26.987 -48.667 1.00 47.96 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? -11.421 -24.627 -46.564 1.00 54.07 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? -11.661 -23.402 -45.780 1.00 53.07 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? -10.797 -22.251 -46.305 1.00 52.99 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? -11.245 -21.108 -46.310 1.00 49.38 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? -11.443 -23.641 -44.266 1.00 49.46 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? -12.388 -24.743 -43.737 1.00 47.13 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? -11.653 -22.345 -43.460 1.00 46.35 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? -12.213 -25.084 -42.252 1.00 44.00 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? -9.614  -22.538 -46.831 1.00 50.07 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? -8.714  -21.508 -47.354 1.00 49.48 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? -9.363  -20.637 -48.437 1.00 49.28 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? -9.132  -19.437 -48.492 1.00 46.02 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? -7.418  -22.165 -47.873 1.00 45.06 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? -6.192  -21.798 -47.059 1.00 41.48 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? -6.222  -20.957 -46.188 1.00 39.59 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? -5.066  -22.419 -47.340 1.00 39.36 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? -10.220 -21.218 -49.270 1.00 42.90 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? -10.880 -20.475 -50.340 1.00 42.18 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? -11.904 -19.444 -49.830 1.00 42.51 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? -12.074 -18.397 -50.446 1.00 40.31 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? -11.523 -21.478 -51.295 1.00 38.56 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? -12.610 -19.725 -48.738 1.00 44.66 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? -13.658 -18.830 -48.227 1.00 44.25 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? -13.170 -17.840 -47.175 1.00 44.20 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? -13.648 -16.712 -47.139 1.00 41.67 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? -14.849 -19.628 -47.688 1.00 40.40 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? -14.511 -20.357 -46.522 1.00 38.20 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? -12.236 -18.242 -46.317 1.00 45.70 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? -11.714 -17.363 -45.256 1.00 44.90 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? -10.727 -16.341 -45.817 1.00 44.50 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? -10.750 -15.192 -45.400 1.00 42.26 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? -11.108 -18.169 -44.092 1.00 41.70 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? -10.585 -17.255 -42.983 1.00 39.29 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? -12.154 -19.098 -43.463 1.00 40.22 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? -9.933  -16.713 -46.817 1.00 39.94 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? -9.016  -15.781 -47.485 1.00 39.31 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? -9.705  -14.621 -48.216 1.00 39.08 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? -9.073  -13.610 -48.501 1.00 37.10 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? -11.008 -14.743 -48.500 1.00 34.87 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? -11.799 -13.675 -49.106 1.00 34.23 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? -12.381 -12.671 -48.090 1.00 34.44 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? -12.806 -11.586 -48.486 1.00 32.28 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? -12.901 -14.309 -49.955 1.00 30.85 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? -12.447 -13.015 -46.806 1.00 38.43 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? -12.826 -12.061 -45.774 1.00 38.05 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? -11.671 -11.060 -45.603 1.00 38.00 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? -10.591 -11.427 -45.163 1.00 36.10 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? -13.186 -12.808 -44.488 1.00 35.14 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? -11.909 -9.804  -46.007 1.00 35.41 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? -10.868 -8.814  -46.287 1.00 35.29 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? -10.018 -8.360  -45.093 1.00 35.86 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? -9.011  -8.967  -44.765 1.00 33.78 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? -10.394 -7.241  -44.469 1.00 34.82 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? -9.587  -6.557  -43.464 1.00 34.86 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? -9.624  -7.284  -42.116 1.00 35.53 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? -10.222 -6.793  -41.160 1.00 33.58 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? -10.017 -5.090  -43.348 1.00 31.43 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? -11.352 -4.994  -42.892 1.00 29.05 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? -8.979  -8.439  -42.028 1.00 39.87 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? -8.419  -8.846  -40.762 1.00 39.81 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? -7.475  -7.711  -40.360 1.00 40.37 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? -6.458  -7.504  -41.020 1.00 38.67 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? -7.704  -10.190 -40.927 1.00 36.89 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? -7.866  -6.905  -39.376 1.00 42.35 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? -6.960  -5.915  -38.794 1.00 42.12 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? -5.713  -6.695  -38.378 1.00 42.94 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? -5.780  -7.526  -37.476 1.00 40.16 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? -7.587  -5.191  -37.590 1.00 38.10 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? -8.551  -4.057  -37.968 1.00 34.26 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? -9.006  -3.229  -36.747 1.00 31.56 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? -9.177  -1.995  -36.890 1.00 28.69 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? -9.174  -3.804  -35.651 1.00 30.60 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? -4.620  -6.495  -39.111 1.00 44.43 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? -3.382  -7.222  -38.890 1.00 45.01 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? -3.005  -7.031  -37.430 1.00 46.55 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? -2.693  -5.912  -37.023 1.00 43.37 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? -2.279  -6.707  -39.832 1.00 40.02 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? -2.313  -7.334  -41.220 1.00 35.00 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? -2.921  -8.353  -41.467 1.00 32.72 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? -1.613  -6.752  -42.166 1.00 32.29 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? -3.086  -8.103  -36.653 1.00 48.16 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? -2.672  -8.061  -35.265 1.00 48.39 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? -1.241  -7.512  -35.249 1.00 50.62 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? -0.387  -8.076  -35.935 1.00 48.29 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? -2.770  -9.461  -34.661 1.00 44.01 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? -0.989  -6.387  -34.576 1.00 50.50 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 0.299   -5.726  -34.677 1.00 51.23 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 1.381   -6.689  -34.202 1.00 54.82 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 1.409   -7.083  -33.034 1.00 53.03 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 0.180   -4.452  -33.834 1.00 46.83 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? -0.966  -4.754  -32.871 1.00 46.02 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? -1.873  -5.669  -33.681 1.00 47.40 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 2.255   -7.080  -35.129 1.00 58.86 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 3.404   -7.908  -34.815 1.00 60.89 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 4.329   -7.130  -33.885 1.00 65.30 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 4.628   -5.955  -34.120 1.00 62.33 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 4.122   -8.349  -36.095 1.00 55.26 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 5.382   -8.900  -35.783 1.00 49.44 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 4.756   -7.787  -32.825 1.00 66.28 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 5.737   -7.251  -31.894 1.00 69.15 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 7.080   -7.910  -32.169 1.00 71.56 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 7.153   -9.137  -32.244 1.00 69.09 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 5.249   -7.474  -30.462 1.00 66.59 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 6.132   -6.752  -29.437 1.00 64.35 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 5.482   -6.851  -28.064 1.00 63.58 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 6.264   -6.047  -27.034 1.00 58.27 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 5.541   -5.986  -25.753 1.00 55.67 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 8.116   -7.098  -32.280 1.00 71.83 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 9.475   -7.596  -32.481 1.00 73.29 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 9.898   -8.521  -31.332 1.00 75.78 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 9.606   -8.270  -30.157 1.00 73.44 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 10.453  -6.427  -32.638 1.00 69.86 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 10.247  -5.595  -33.922 1.00 64.51 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 10.514  -6.368  -35.227 1.00 59.43 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 10.075  -5.865  -36.287 1.00 53.84 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 11.112  -7.464  -35.168 1.00 54.54 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 10.591  -9.599  -31.681 1.00 74.65 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 11.034  -10.607 -30.702 1.00 75.43 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 11.949  -9.981  -29.651 1.00 78.28 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 11.829  -10.275 -28.463 1.00 77.12 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 11.747  -11.774 -31.413 1.00 72.12 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 12.241  -12.829 -30.425 1.00 65.62 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 10.812  -12.470 -32.410 1.00 65.61 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 12.837  -9.084  -30.080 1.00 78.83 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 13.751  -8.372  -29.192 1.00 81.00 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 12.990  -7.544  -28.151 1.00 82.17 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 13.247  -7.687  -26.954 1.00 81.16 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 14.689  -7.501  -30.044 1.00 80.50 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 15.725  -6.716  -29.221 1.00 76.79 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 16.657  -7.629  -28.431 1.00 71.58 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 16.574  -5.870  -30.169 1.00 71.83 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 12.011  -6.750  -28.581 1.00 81.03 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 11.202  -5.931  -27.679 1.00 81.67 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 10.364  -6.780  -26.717 1.00 82.79 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 10.184  -6.407  -25.560 1.00 81.72 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 10.298  -4.994  -28.485 1.00 80.55 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 11.066  -3.846  -29.142 1.00 79.14 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 12.028  -3.346  -28.514 1.00 73.35 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 10.640  -3.429  -30.237 1.00 73.88 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 9.920   -7.960  -27.147 1.00 80.65 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 9.220   -8.904  -26.271 1.00 80.11 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 10.116  -9.399  -25.125 1.00 81.69 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 9.674   -9.464  -23.981 1.00 80.45 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 8.688   -10.094 -27.072 1.00 77.35 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 7.782   -9.663  -28.071 1.00 67.54 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 11.389  -9.701  -25.412 1.00 82.52 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 12.356  -10.082 -24.376 1.00 83.22 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 12.782  -8.904  -23.493 1.00 85.80 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 12.968  -9.073  -22.287 1.00 85.47 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 13.580  -10.743 -25.018 1.00 80.17 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 13.370  -12.194 -25.388 1.00 73.99 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 13.233  -13.166 -24.382 1.00 69.03 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 13.316  -12.588 -26.736 1.00 66.29 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 13.042  -14.515 -24.718 1.00 60.88 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 13.126  -13.937 -27.077 1.00 59.25 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 12.987  -14.902 -26.066 1.00 59.25 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 12.913  -7.702  -24.057 1.00 85.45 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 13.194  -6.499  -23.276 1.00 87.30 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 12.038  -6.174  -22.321 1.00 88.44 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 12.282  -5.855  -21.160 1.00 88.42 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 13.492  -5.319  -24.214 1.00 87.61 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 14.795  -5.432  -25.032 1.00 86.33 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 14.932  -4.200  -25.920 1.00 83.23 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 16.038  -5.530  -24.154 1.00 83.08 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 10.789  -6.317  -22.770 1.00 86.49 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 9.613   -6.139  -21.920 1.00 86.80 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 9.537   -7.182  -20.801 1.00 87.97 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 9.204   -6.833  -19.668 1.00 87.24 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 8.337   -6.177  -22.764 1.00 84.93 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 8.033   -4.865  -23.489 1.00 82.91 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 8.829   -3.907  -23.449 1.00 77.95 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 6.922   -4.787  -24.056 1.00 78.98 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 9.914   -8.429  -21.073 1.00 86.25 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 10.064  -9.444  -20.027 1.00 85.99 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 11.058  -8.977  -18.954 1.00 87.39 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 10.725  -8.976  -17.768 1.00 87.59 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 10.490  -10.778 -20.669 1.00 84.18 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 10.784  -11.903 -19.658 1.00 79.12 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 9.546   -12.307 -18.879 1.00 74.53 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 11.314  -13.134 -20.389 1.00 74.81 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 12.245  -8.517  -19.353 1.00 89.03 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 13.248  -8.019  -18.413 1.00 89.96 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 12.789  -6.755  -17.660 1.00 90.86 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 13.036  -6.624  -16.460 1.00 90.32 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 14.549  -7.787  -19.179 1.00 89.60 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 12.061  -5.848  -18.330 1.00 90.89 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 11.458  -4.662  -17.701 1.00 90.92 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 10.396  -5.038  -16.668 1.00 91.33 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 10.311  -4.388  -15.631 1.00 90.49 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 10.834  -3.769  -18.781 1.00 89.93 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 11.877  -3.023  -19.628 1.00 88.86 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 11.181  -2.345  -20.805 1.00 87.37 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 12.141  -1.640  -21.671 1.00 87.26 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 12.248  -1.727  -22.985 1.00 86.40 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 11.458  -2.469  -23.717 1.00 78.47 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 13.172  -1.049  -23.589 1.00 82.23 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 9.612   -6.085  -16.928 1.00 90.66 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 8.602   -6.564  -15.988 1.00 90.61 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 9.202   -7.362  -14.818 1.00 91.33 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 8.689   -7.265  -13.710 1.00 90.62 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 7.524   -7.337  -16.754 1.00 89.60 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 6.575   -6.411  -17.508 1.00 88.42 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 6.201   -5.344  -17.047 1.00 81.90 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 6.124   -6.820  -18.674 1.00 80.89 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 10.317  -8.079  -15.025 1.00 91.70 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 11.072  -8.711  -13.926 1.00 91.47 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 11.544  -7.658  -12.913 1.00 92.23 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 11.498  -7.898  -11.708 1.00 91.84 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 12.251  -9.542  -14.486 1.00 90.28 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 11.715  -10.814 -15.179 1.00 87.37 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 13.257  -9.941  -13.395 1.00 86.95 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 12.762  -11.565 -16.004 1.00 82.28 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 11.950  -6.475  -13.396 1.00 93.26 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 12.411  -5.362  -12.565 1.00 93.48 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 11.519  -4.127  -12.755 1.00 93.30 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 11.864  -3.219  -13.517 1.00 91.22 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 13.891  -5.092  -12.852 1.00 92.94 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 14.781  -6.292  -12.620 1.00 92.58 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 14.997  -6.784  -11.320 1.00 88.99 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 15.365  -6.955  -13.713 1.00 89.45 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 15.794  -7.916  -11.112 1.00 87.59 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 16.164  -8.088  -13.512 1.00 87.23 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 16.379  -8.572  -12.210 1.00 88.85 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 10.351  -4.071  -12.084 1.00 93.58 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 9.448   -2.937  -12.195 1.00 93.56 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 10.084  -1.673  -11.612 1.00 93.65 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 10.815  -1.722  -10.625 1.00 91.55 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 8.178   -3.349  -11.441 1.00 91.64 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 8.687   -4.335  -10.393 1.00 90.71 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 9.838   -5.034  -11.116 1.00 92.44 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 9.765   -0.519  -12.197 1.00 92.78 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 10.250  0.778   -11.703 1.00 92.37 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 9.495   1.298   -10.476 1.00 92.79 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 9.977   2.199   -9.797  1.00 88.79 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 10.197  1.815   -12.831 1.00 90.00 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 8.899   1.890   -13.387 1.00 81.35 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 8.308   0.748   -10.193 1.00 92.63 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 7.479   1.127   -9.052  1.00 93.42 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 6.656   -0.087  -8.588  1.00 93.99 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 5.834   -0.605  -9.334  1.00 91.75 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 6.599   2.317   -9.476  1.00 91.60 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 5.783   2.897   -8.333  1.00 90.82 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 5.234   2.203   -7.503  1.00 82.51 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 5.669   4.209   -8.285  1.00 82.12 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 6.859   -0.502  -7.342  1.00 94.09 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 6.184   -1.678  -6.779  1.00 94.41 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 4.673   -1.477  -6.600  1.00 94.47 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 3.915   -2.433  -6.731  1.00 92.67 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 6.833   -2.043  -5.434  1.00 93.54 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 8.279   -2.563  -5.540  1.00 92.17 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 8.877   -2.695  -4.145  1.00 88.69 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 8.347   -3.928  -6.231  1.00 88.28 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 4.230   -0.249  -6.337  1.00 93.92 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 2.794   0.063   -6.242  1.00 93.90 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 2.139   -0.032  -7.621  1.00 93.59 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 1.118   -0.697  -7.758  1.00 92.55 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 2.547   1.435   -5.591  1.00 93.40 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 1.055   1.775   -5.533  1.00 88.81 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 3.077   1.451   -4.153  1.00 90.50 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 2.754   0.542   -8.654  1.00 93.31 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 2.273   0.398   -10.033 1.00 92.53 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 2.255   -1.066  -10.489 1.00 92.60 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 1.289   -1.502  -11.102 1.00 90.78 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 3.127   1.219   -11.000 1.00 90.78 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 3.041   2.601   -10.712 1.00 78.38 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 3.272   -1.849  -10.111 1.00 93.23 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 3.331   -3.274  -10.439 1.00 93.15 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 2.159   -4.091  -9.854  1.00 93.10 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 1.835   -5.155  -10.371 1.00 91.78 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 4.680   -3.831  -9.965  1.00 92.82 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 1.487   -3.581  -8.820  1.00 93.15 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 0.310   -4.234  -8.258  1.00 92.96 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? -0.930  -4.195  -9.176  1.00 93.01 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? -1.860  -4.968  -8.955  1.00 91.17 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 0.014   -3.616  -6.889  1.00 93.02 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? -0.965  -3.324  -10.204 1.00 91.97 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? -2.141  -3.197  -11.080 1.00 90.93 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? -1.847  -2.937  -12.566 1.00 89.72 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? -2.777  -2.987  -13.376 1.00 87.02 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -3.080  -2.126  -10.511 1.00 90.36 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? -2.507  -0.723  -10.512 1.00 91.80 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? -1.753  -0.264  -9.414  1.00 90.12 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? -2.736  0.135   -11.602 1.00 90.27 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -1.218  1.031   -9.414  1.00 89.26 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -2.202  1.435   -11.608 1.00 89.25 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -1.436  1.882   -10.516 1.00 90.23 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? -0.600  -2.681  -12.960 1.00 90.59 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? -0.213  -2.481  -14.365 1.00 90.39 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 1.185   -3.022  -14.662 1.00 90.89 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 2.024   -3.130  -13.772 1.00 88.94 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? -0.381  -0.998  -14.756 1.00 87.64 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 0.541   -0.035  -13.999 1.00 82.53 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 0.188   1.410   -14.353 1.00 81.33 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 1.129   2.353   -13.728 1.00 77.08 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 1.067   3.674   -13.785 1.00 73.04 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 0.107   4.310   -14.382 1.00 68.35 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 1.986   4.388   -13.237 1.00 65.86 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 1.421   -3.348  -15.934 1.00 87.72 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 2.669   -3.910  -16.443 1.00 87.35 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 3.207   -3.073  -17.602 1.00 87.15 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 2.457   -2.362  -18.268 1.00 85.23 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 2.448   -5.355  -16.904 1.00 85.95 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 1.957   -6.161  -15.849 1.00 77.54 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 4.510   -3.181  -17.875 1.00 87.50 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 5.140   -2.514  -19.014 1.00 88.00 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 4.892   -3.291  -20.307 1.00 87.65 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 5.016   -4.516  -20.338 1.00 86.16 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 6.631   -2.346  -18.732 1.00 87.55 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 7.335   -1.423  -19.704 1.00 88.50 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 7.812   -1.908  -20.934 1.00 86.41 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 7.523   -0.068  -19.377 1.00 86.79 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 8.478   -1.055  -21.829 1.00 85.40 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 8.192   0.792   -20.260 1.00 85.23 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 8.674   0.295   -21.486 1.00 86.42 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 9.344   1.127   -22.342 1.00 84.02 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 4.595   -2.576  -21.397 1.00 84.72 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 4.514   -3.144  -22.739 1.00 83.65 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 5.014   -2.146  -23.776 1.00 83.58 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 4.668   -0.968  -23.737 1.00 80.28 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 3.077   -3.562  -23.054 1.00 80.57 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 2.991   -4.175  -24.326 1.00 70.96 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 5.789   -2.635  -24.742 1.00 83.07 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 6.192   -1.854  -25.910 1.00 82.63 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 5.129   -1.932  -27.002 1.00 82.08 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 4.656   -3.010  -27.360 1.00 79.78 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 7.564   -2.292  -26.428 1.00 81.92 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 8.514   -2.151  -25.398 1.00 72.60 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 8.055   -1.431  -27.584 1.00 71.98 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 4.774   -0.766  -27.544 1.00 80.40 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 3.997   -0.600  -28.776 1.00 79.10 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 4.817   0.190   -29.783 1.00 79.79 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 5.870   0.726   -29.445 1.00 76.55 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 2.649   0.083   -28.517 1.00 75.19 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 2.787   1.273   -27.779 1.00 67.11 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 1.712   -0.843  -27.755 1.00 65.90 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 4.346   0.263   -31.022 1.00 77.91 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 5.047   0.981   -32.078 1.00 77.67 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 4.241   2.172   -32.576 1.00 76.71 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 3.025   2.111   -32.726 1.00 73.03 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 5.417   0.033   -33.216 1.00 76.04 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 6.223   -1.159  -32.749 1.00 76.66 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 7.598   -1.042  -32.480 1.00 73.55 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 5.575   -2.386  -32.521 1.00 74.26 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 8.324   -2.137  -31.990 1.00 73.01 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 6.290   -3.488  -32.027 1.00 73.24 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 7.662   -3.358  -31.758 1.00 75.52 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 8.344   -4.430  -31.259 1.00 72.50 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 4.967   3.249   -32.881 1.00 75.22 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 4.447   4.417   -33.569 1.00 73.82 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 5.102   4.492   -34.951 1.00 73.98 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 6.328   4.430   -35.076 1.00 70.86 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 4.698   5.656   -32.697 1.00 69.74 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 3.829   6.850   -33.102 1.00 61.68 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 4.010   8.048   -32.157 1.00 56.55 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 2.989   8.694   -31.842 1.00 51.96 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 5.169   8.336   -31.762 1.00 55.31 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 4.298   4.595   -36.012 1.00 73.68 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 4.839   4.851   -37.344 1.00 71.96 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 5.235   6.324   -37.450 1.00 72.63 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 4.390   7.219   -37.439 1.00 68.44 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 3.857   4.478   -38.464 1.00 67.60 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 3.773   2.968   -38.726 1.00 60.38 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 3.065   2.619   -40.050 1.00 54.52 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 3.087   1.426   -40.424 1.00 50.62 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 2.546   3.528   -40.747 1.00 53.46 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 6.534   6.573   -37.608 1.00 73.66 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 7.064   7.901   -37.923 1.00 73.47 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 7.634   7.910   -39.329 1.00 73.97 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 8.275   6.956   -39.763 1.00 70.32 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 8.090   8.348   -36.877 1.00 70.29 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 7.424   8.542   -35.510 1.00 65.46 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 8.400   9.130   -34.494 1.00 62.92 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 7.755   9.247   -33.181 1.00 57.74 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 8.307   9.596   -32.037 1.00 52.79 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 9.566   9.956   -31.955 1.00 50.95 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 7.577   9.569   -30.961 1.00 46.89 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 7.392   9.001   -40.033 1.00 71.10 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 7.972   9.195   -41.350 1.00 69.39 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 9.272   9.991   -41.186 1.00 69.11 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 9.245   11.201  -40.995 1.00 64.97 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 6.921   9.834   -42.272 1.00 65.00 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 7.187   9.541   -43.741 1.00 58.64 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 8.141   8.898   -44.126 1.00 51.86 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 6.310   9.987   -44.614 1.00 53.70 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 10.393  9.292   -41.214 1.00 68.42 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 11.726  9.885   -41.085 1.00 66.60 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 12.347  9.892   -42.478 1.00 66.48 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 12.513  8.834   -43.086 1.00 61.35 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 12.586  9.125   -40.047 1.00 62.82 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 11.881  9.065   -38.670 1.00 58.82 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 13.962  9.805   -39.922 1.00 56.99 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 12.613  8.223   -37.614 1.00 54.35 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 12.659  11.082  -43.007 1.00 66.62 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 13.302  11.246  -44.328 1.00 66.46 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 12.635  10.451  -45.468 1.00 67.93 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 13.303  9.875   -46.323 1.00 60.80 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 14.827  11.001  -44.261 1.00 61.39 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 15.153  9.870   -43.488 1.00 56.40 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 15.558  12.181  -43.638 1.00 53.93 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 11.308  10.401  -45.475 1.00 67.65 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 10.512  9.707   -46.498 1.00 67.94 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 10.299  8.206   -46.281 1.00 70.21 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 9.436   7.617   -46.934 1.00 64.22 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 11.033  7.577   -45.361 1.00 71.28 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 10.837  6.172   -44.995 1.00 71.88 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 9.977   6.057   -43.736 1.00 73.29 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 10.222  6.733   -42.740 1.00 68.52 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 12.168  5.430   -44.813 1.00 67.18 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 13.160  6.258   -44.254 1.00 59.87 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 12.713  4.944   -46.155 1.00 57.64 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 8.973   5.171   -43.774 1.00 70.55 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 8.214   4.814   -42.576 1.00 71.33 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 9.072   3.920   -41.690 1.00 73.13 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 9.486   2.848   -42.116 1.00 69.44 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 6.892   4.123   -42.926 1.00 66.52 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 5.854   5.110   -43.481 1.00 59.19 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 4.518   4.389   -43.628 1.00 55.39 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 3.474   5.267   -44.175 1.00 50.08 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 2.182   4.983   -44.184 1.00 43.67 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 1.720   3.867   -43.682 1.00 41.67 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 1.330   5.817   -44.705 1.00 39.07 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 9.316   4.370   -40.479 1.00 74.54 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 10.070  3.631   -39.464 1.00 74.72 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 9.147   3.393   -38.276 1.00 76.26 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 8.488   4.319   -37.800 1.00 73.32 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 11.349  4.380   -39.055 1.00 70.94 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 12.183  3.554   -38.076 1.00 63.44 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 12.236  4.681   -40.273 1.00 63.89 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 9.102   2.149   -37.802 1.00 74.81 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 8.443   1.817   -36.541 1.00 76.02 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 9.354   2.234   -35.392 1.00 78.32 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 10.480  1.753   -35.295 1.00 75.86 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 8.120   0.318   -36.468 1.00 71.65 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 6.943   -0.088  -37.373 1.00 65.05 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 6.643   -1.577  -37.179 1.00 62.27 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 5.433   -2.030  -37.999 1.00 56.58 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 5.130   -3.463  -37.750 1.00 52.13 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 8.869   3.117   -34.540 1.00 78.91 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 9.583   3.545   -33.332 1.00 79.61 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 8.929   2.870   -32.129 1.00 81.45 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 7.721   3.030   -31.944 1.00 79.84 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 9.586   5.076   -33.191 1.00 76.83 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 10.384  5.510   -31.961 1.00 69.62 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 10.227  5.736   -34.422 1.00 70.67 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 9.685   2.110   -31.311 1.00 82.24 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 9.135   1.509   -30.105 1.00 82.92 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 8.783   2.593   -29.079 1.00 83.86 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 9.593   3.470   -28.769 1.00 81.80 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 10.205  0.537   -29.602 1.00 80.17 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 11.509  1.127   -30.132 1.00 78.42 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 11.093  1.769   -31.453 1.00 81.67 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 7.568   2.521   -28.548 1.00 81.40 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 7.055   3.416   -27.505 1.00 81.20 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 6.630   2.564   -26.316 1.00 81.95 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 5.710   1.751   -26.416 1.00 79.16 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 5.895   4.295   -28.015 1.00 78.06 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 5.417   5.260   -26.927 1.00 70.54 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 6.320   5.134   -29.227 1.00 71.47 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 7.309   2.743   -25.188 1.00 82.47 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 6.959   2.077   -23.942 1.00 82.33 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 5.717   2.688   -23.305 1.00 83.07 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 5.590   3.908   -23.215 1.00 80.61 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 4.814   1.839   -22.831 1.00 82.39 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 3.613   2.246   -22.114 1.00 81.86 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 3.328   1.287   -20.957 1.00 84.19 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 3.692   0.111   -20.990 1.00 81.42 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 2.425   2.366   -23.086 1.00 76.93 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 2.058   1.039   -23.761 1.00 68.40 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 0.885   1.155   -24.740 1.00 63.50 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 0.285   2.194   -24.953 1.00 57.77 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 0.515   0.061   -25.365 1.00 55.12 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 2.647   1.798   -19.939 1.00 84.40 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 2.080   0.977   -18.876 1.00 84.24 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 0.681   0.507   -19.303 1.00 84.70 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? -0.148  1.320   -19.721 1.00 82.38 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 2.036   1.775   -17.568 1.00 82.86 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 3.427   2.155   -17.027 1.00 78.28 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 4.222   0.985   -16.425 1.00 73.84 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 5.462   1.106   -16.338 1.00 66.10 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 3.602   -0.017  -15.997 1.00 67.79 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 0.433   -0.794  -19.208 1.00 83.96 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? -0.837  -1.433  -19.565 1.00 84.03 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? -1.467  -2.013  -18.306 1.00 85.18 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? -0.766  -2.554  -17.452 1.00 83.59 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? -0.669  -2.532  -20.636 1.00 81.32 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? -1.965  -2.691  -21.440 1.00 72.62 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 0.446   -2.254  -21.645 1.00 73.65 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? -2.789  -1.931  -18.192 1.00 85.58 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? -3.526  -2.516  -17.079 1.00 85.16 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? -3.305  -4.030  -16.986 1.00 85.29 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? -3.385  -4.756  -17.975 1.00 81.69 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? -5.023  -2.205  -17.204 1.00 83.64 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? -5.336  -0.718  -17.004 1.00 78.30 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? -5.063  -0.233  -15.568 1.00 75.43 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -4.722  0.950   -15.385 1.00 68.15 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -5.247  -1.017  -14.611 1.00 70.06 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? -3.039  -4.492  -15.776 1.00 85.30 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? -2.749  -5.885  -15.483 1.00 86.04 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? -1.630  -5.991  -14.451 1.00 87.98 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? -0.560  -5.414  -14.612 1.00 85.86 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? -1.864  -6.750  -13.384 1.00 88.73 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? -0.875  -6.922  -12.320 1.00 89.91 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 0.408   -7.557  -12.860 1.00 90.44 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 0.372   -8.641  -13.444 1.00 88.22 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? -1.489  -7.773  -11.204 1.00 88.83 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? -0.574  -7.906  -9.983  1.00 87.01 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? -1.217  -9.007  -8.685  1.00 84.84 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? -2.746  -8.150  -8.237  1.00 76.89 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 1.552   -6.917  -12.601 1.00 91.56 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 2.865   -7.476  -12.908 1.00 91.85 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 3.262   -8.514  -11.846 1.00 92.21 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 4.074   -8.251  -10.953 1.00 91.12 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 3.887   -6.338  -13.066 1.00 91.01 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 5.266   -6.858  -13.444 1.00 90.89 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 5.507   -8.044  -13.636 1.00 85.35 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 6.226   -5.968  -13.538 1.00 84.99 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 2.669   -9.695  -11.945 1.00 90.50 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 2.921   -10.787 -10.994 1.00 90.21 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 4.392   -11.206 -11.029 1.00 91.10 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 4.986   -11.420 -9.981  1.00 90.44 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 1.974   -11.980 -11.261 1.00 88.39 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 0.501   -11.525 -11.153 1.00 80.39 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 2.253   -13.123 -10.266 1.00 79.56 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? -0.521  -12.606 -11.506 1.00 73.88 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 5.007   -11.258 -12.215 1.00 90.53 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 6.407   -11.653 -12.373 1.00 89.85 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 7.357   -10.724 -11.600 1.00 90.96 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 8.210   -11.198 -10.848 1.00 90.43 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 6.739   -11.691 -13.876 1.00 87.70 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 8.198   -12.090 -14.178 1.00 82.38 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 8.526   -13.498 -13.686 1.00 78.08 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 8.434   -12.032 -15.684 1.00 78.00 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 7.184   -9.415  -11.732 1.00 92.34 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 7.984   -8.437  -10.992 1.00 92.92 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 7.798   -8.537  -9.477  1.00 93.99 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 8.771   -8.482  -8.724  1.00 93.13 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 6.564   -8.766  -9.022  1.00 93.43 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 6.261   -8.968  -7.601  1.00 93.93 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 6.863   -10.277 -7.063  1.00 94.40 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 7.382   -10.294 -5.950  1.00 93.93 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 4.738   -8.931  -7.383  1.00 93.59 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 4.085   -7.556  -7.649  1.00 91.93 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 2.567   -7.696  -7.556  1.00 88.59 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 4.529   -6.494  -6.645  1.00 88.12 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 6.836   -11.355 -7.853  1.00 93.36 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 7.464   -12.647 -7.521  1.00 92.92 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 8.973   -12.483 -7.338  1.00 93.40 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 9.513   -12.858 -6.296  1.00 93.24 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 7.135   -13.699 -8.607  1.00 91.99 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 8.043   -14.938 -8.560  1.00 88.64 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 5.694   -14.193 -8.461  1.00 89.48 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 9.652   -11.883 -8.316  1.00 93.83 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 11.108  -11.678 -8.252  1.00 93.77 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 11.482  -10.778 -7.073  1.00 94.20 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 12.373  -11.127 -6.299  1.00 93.92 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 11.655  -11.128 -9.585  1.00 92.96 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 13.150  -10.791 -9.489  1.00 89.18 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 11.494  -12.174 -10.696 1.00 89.80 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 10.770  -9.668  -6.882  1.00 95.35 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 10.999  -8.789  -5.735  1.00 95.61 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 10.817  -9.529  -4.405  1.00 95.84 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 11.685  -9.448  -3.543  1.00 95.76 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 10.078  -7.564  -5.802  1.00 95.56 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 10.200  -6.682  -4.571  1.00 95.23 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 9.258   -6.776  -3.528  1.00 92.81 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 11.306  -5.825  -4.422  1.00 93.19 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 9.411   -6.012  -2.358  1.00 91.94 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 11.464  -5.060  -3.251  1.00 91.72 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 10.515  -5.154  -2.220  1.00 92.59 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 9.725   -10.278 -4.246  1.00 95.37 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 9.421   -10.990 -3.013  1.00 95.41 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 10.483  -12.048 -2.668  1.00 95.64 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 10.875  -12.162 -1.507  1.00 94.89 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 8.021   -11.601 -3.138  1.00 95.23 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 11.002  -12.773 -3.664  1.00 95.27 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 12.090  -13.744 -3.467  1.00 94.64 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 13.364  -13.031 -3.002  1.00 94.85 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 13.928  -13.390 -1.968  1.00 94.37 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 12.340  -14.572 -4.749  1.00 94.16 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 11.126  -15.480 -5.059  1.00 91.90 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 13.609  -15.441 -4.606  1.00 91.83 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 11.156  -16.062 -6.477  1.00 89.06 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 13.812  -12.010 -3.730  1.00 95.53 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 15.055  -11.289 -3.397  1.00 95.40 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 14.940  -10.589 -2.040  1.00 95.68 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 15.884  -10.613 -1.249  1.00 95.08 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 15.443  -10.297 -4.514  1.00 94.87 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 16.754  -9.580  -4.188  1.00 89.13 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 15.663  -11.003 -5.855  1.00 90.01 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 13.772  -10.029 -1.729  1.00 96.07 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 13.497  -9.398  -0.440  1.00 96.26 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 13.483  -10.413 0.713   1.00 96.17 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 14.048  -10.146 1.768   1.00 95.39 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 12.176  -8.627  -0.534  1.00 95.88 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 11.947  -7.695  0.639   1.00 95.92 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 11.050  -8.035  1.662   1.00 92.35 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 12.656  -6.480  0.710   1.00 92.19 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 10.850  -7.162  2.743   1.00 91.51 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 12.460  -5.606  1.793   1.00 91.10 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 11.557  -5.950  2.808   1.00 93.57 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 12.920  -11.599 0.505   1.00 95.68 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 12.974  -12.693 1.477   1.00 95.43 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 14.406  -13.154 1.770   1.00 95.68 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 14.775  -13.333 2.932   1.00 94.68 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 15.251  -13.262 0.738   1.00 95.63 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 16.688  -13.567 0.908   1.00 95.20 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 17.407  -12.445 1.676   1.00 95.20 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 18.233  -12.730 2.548   1.00 94.42 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 17.368  -13.827 -0.454  1.00 94.93 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 18.868  -14.094 -0.301  1.00 90.75 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 16.773  -15.062 -1.149  1.00 91.70 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 17.074  -11.184 1.404   1.00 95.46 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 17.619  -10.048 2.146   1.00 95.32 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 17.214  -10.082 3.631   1.00 95.44 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 18.069  -9.895  4.499   1.00 94.43 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 17.181  -8.745  1.464   1.00 95.01 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 15.958  -10.398 3.937   1.00 95.96 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 15.472  -10.571 5.310   1.00 95.78 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 16.202  -11.700 6.042   1.00 95.38 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 16.630  -11.516 7.181   1.00 93.70 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 13.959  -10.848 5.305   1.00 95.01 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 13.080  -9.616  5.035   1.00 93.45 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 11.619  -10.055 4.957   1.00 90.10 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 13.212  -8.582  6.153   1.00 90.09 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 16.396  -12.840 5.379   1.00 95.14 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 17.163  -13.964 5.940   1.00 94.48 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 18.592  -13.548 6.293   1.00 94.47 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 19.114  -13.968 7.319   1.00 92.09 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 17.139  -15.133 4.941   1.00 93.12 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 17.831  -16.412 5.455   1.00 89.04 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 17.110  -17.000 6.667   1.00 85.43 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 17.685  -18.298 7.061   1.00 81.76 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 17.138  -19.162 7.908   1.00 77.08 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 16.003  -18.917 8.509   1.00 68.94 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 17.727  -20.288 8.167   1.00 71.98 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 19.208  -12.706 5.464   1.00 94.94 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 20.574  -12.205 5.666   1.00 94.56 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 20.704  -11.257 6.869   1.00 94.55 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 21.785  -11.176 7.442   1.00 92.36 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 21.055  -11.556 4.358   1.00 93.62 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 22.555  -11.226 4.376   1.00 85.78 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 23.006  -10.653 3.029   1.00 81.64 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 24.502  -10.325 3.082   1.00 73.54 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 24.995  -9.771  1.800   1.00 65.87 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 19.636  -10.566 7.259   1.00 94.75 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 19.630  -9.700  8.449   1.00 93.94 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 19.665  -10.484 9.771   1.00 93.06 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 20.036  -9.924  10.800  1.00 88.00 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 18.395  -8.784  8.436   1.00 92.70 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 18.355  -7.724  7.325   1.00 91.52 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 17.064  -6.920  7.474   1.00 87.09 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 19.533  -6.754  7.398   1.00 86.77 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 19.286  -11.760 9.767   1.00 92.41 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 19.173  -12.542 10.994  1.00 92.03 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 18.091  -11.981 11.937  1.00 93.30 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 16.962  -11.760 11.491  1.00 89.92 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 18.418  -11.720 13.221  1.00 93.23 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 17.422  -11.289 14.214  1.00 93.00 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 16.695  -9.990  13.851  1.00 92.97 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 15.506  -9.852  14.125  1.00 89.80 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 18.200  -11.130 15.528  1.00 91.84 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 19.408  -12.046 15.355  1.00 89.48 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 19.706  -11.929 13.863  1.00 91.98 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 17.375  -9.048  13.198  1.00 92.61 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 16.774  -7.768  12.793  1.00 92.23 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 15.673  -7.935  11.733  1.00 93.03 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 14.757  -7.120  11.663  1.00 89.47 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 17.851  -6.812  12.257  1.00 89.78 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 18.882  -6.391  13.324  1.00 78.49 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 19.855  -5.313  12.818  1.00 70.87 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 20.460  -4.632  13.677  1.00 62.40 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 19.996  -5.158  11.583  1.00 63.50 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 15.734  -8.995  10.927  1.00 93.53 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 14.715  -9.321  9.927   1.00 93.74 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 13.536  -10.126 10.477  1.00 94.51 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 12.484  -10.188 9.842   1.00 92.46 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 13.686  -10.733 11.659  1.00 93.84 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 12.721  -11.719 12.165  1.00 93.69 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 11.320  -11.140 12.403  1.00 94.31 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 10.320  -11.778 12.067  1.00 92.66 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 13.271  -12.358 13.447  1.00 92.10 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 12.488  -13.628 13.799  1.00 80.07 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 12.901  -14.287 15.118  1.00 72.40 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 12.167  -15.222 15.511  1.00 63.50 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 13.874  -13.841 15.757  1.00 65.29 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 11.233  -9.916  12.921  1.00 94.04 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 9.948   -9.232  13.108  1.00 94.44 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 9.178   -9.123  11.788  1.00 95.00 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 7.974   -9.380  11.739  1.00 93.43 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 10.208  -7.834  13.703  1.00 93.03 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 8.930   -6.974  13.865  1.00 90.36 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 7.947   -7.580  14.858  1.00 83.24 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 9.302   -5.578  14.357  1.00 83.46 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 9.878   -8.757  10.713  1.00 94.85 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 9.273   -8.564  9.405   1.00 95.13 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 8.875   -9.904  8.764   1.00 95.53 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 7.804   -10.007 8.179   1.00 94.31 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 10.244  -7.744  8.542   1.00 93.52 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 9.555   -7.043  7.358   1.00 88.71 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 8.523   -6.016  7.811   1.00 82.33 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 10.598  -6.287  6.540   1.00 82.09 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 9.680   -10.950 8.955   1.00 95.01 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 9.342   -12.317 8.528   1.00 94.78 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 8.066   -12.793 9.238   1.00 94.94 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 7.145   -13.283 8.585   1.00 94.45 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 10.527  -13.283 8.771   1.00 94.26 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 11.743  -12.905 7.896   1.00 92.38 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 10.114  -14.741 8.476   1.00 92.05 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 13.056  -13.567 8.330   1.00 87.74 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 7.972   -12.602 10.561  1.00 95.09 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 6.762   -12.943 11.330  1.00 94.82 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 5.546   -12.139 10.873  1.00 95.31 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 4.458   -12.697 10.788  1.00 94.35 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 7.005   -12.725 12.831  1.00 94.13 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 7.966   -13.760 13.445  1.00 85.76 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 8.128   -13.470 14.939  1.00 82.76 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 9.114   -14.354 15.588  1.00 74.49 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 9.167   -14.673 16.872  1.00 68.11 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 8.279   -14.256 17.728  1.00 61.74 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 10.137  -15.412 17.316  1.00 59.49 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 5.726   -10.866 10.538  1.00 94.72 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 4.657   -10.026 9.997   1.00 95.22 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 4.097   -10.597 8.688   1.00 95.63 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 2.891   -10.819 8.584   1.00 95.14 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 5.169   -8.592  9.819   1.00 95.07 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 4.178   -7.673  9.129   1.00 94.76 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 4.165   -7.570  7.725   1.00 91.51 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 3.239   -6.950  9.883   1.00 91.55 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 3.219   -6.751  7.084   1.00 90.77 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 2.294   -6.127  9.245   1.00 90.13 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 2.283   -6.033  7.845   1.00 91.62 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 4.954   -10.905 7.707   1.00 95.58 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 4.521   -11.472 6.426   1.00 95.74 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 3.912   -12.870 6.577   1.00 95.41 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 2.918   -13.175 5.921   1.00 94.34 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 5.688   -11.484 5.434   1.00 95.54 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 6.020   -10.122 4.858   1.00 95.80 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 5.098   -9.463  4.022   1.00 92.58 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 7.243   -9.502  5.154   1.00 92.77 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 5.388   -8.194  3.497   1.00 91.97 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 7.539   -8.229  4.632   1.00 91.99 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 6.610   -7.572  3.809   1.00 93.89 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 4.442   -13.698 7.467   1.00 95.12 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 3.865   -15.010 7.754   1.00 94.39 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 2.468   -14.888 8.378   1.00 94.51 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 1.541   -15.532 7.898   1.00 93.19 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 4.822   -15.820 8.641   1.00 93.37 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 6.046   -16.330 7.888   1.00 88.65 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 6.099   -16.403 6.676   1.00 80.61 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 7.060   -16.749 8.616   1.00 80.05 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 2.289   -14.022 9.377   1.00 94.90 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 0.977   -13.779 9.992   1.00 94.86 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -0.038  -13.235 8.979   1.00 95.34 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -1.177  -13.693 8.932   1.00 94.37 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 1.143   -12.824 11.173  1.00 94.10 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -0.089  -12.603 11.828  1.00 79.90 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 0.386   -12.315 8.104   1.00 94.93 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -0.462  -11.801 7.021   1.00 95.41 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -0.865  -12.913 6.046   1.00 95.03 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -2.011  -12.979 5.605   1.00 93.99 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 0.263   -10.659 6.297   1.00 94.97 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -0.661  -9.711  5.552   1.00 94.43 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -1.308  -10.105 4.371   1.00 89.26 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -0.882  -8.416  6.059   1.00 88.36 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -2.177  -9.222  3.703   1.00 86.90 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -1.744  -7.529  5.393   1.00 86.38 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -2.394  -7.933  4.218   1.00 89.09 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 0.047   -13.822 5.737   1.00 94.96 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? -0.225  -14.952 4.860   1.00 94.48 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? -1.186  -15.961 5.502   1.00 94.60 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -2.133  -16.384 4.851   1.00 93.48 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 1.108   -15.581 4.447   1.00 93.04 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 0.960   -16.532 3.267   1.00 89.24 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? -0.012  -16.560 2.543   1.00 78.88 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 1.980   -17.316 3.013   1.00 77.76 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -1.011  -16.296 6.786   1.00 94.61 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -1.950  -17.174 7.498   1.00 94.36 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -3.369  -16.582 7.545   1.00 94.80 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -4.335  -17.291 7.263   1.00 93.42 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -1.459  -17.487 8.921   1.00 93.71 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -0.163  -18.319 9.008   1.00 88.11 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? -0.177  -19.647 8.232   1.00 85.50 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 0.916   -20.118 7.835   1.00 76.18 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? -1.250  -20.229 7.983   1.00 77.56 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -3.506  -15.280 7.805   1.00 95.04 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -4.807  -14.612 7.750   1.00 95.16 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -5.424  -14.663 6.342   1.00 95.65 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -6.616  -14.932 6.187   1.00 94.72 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -4.640  -13.169 8.237   1.00 94.71 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -4.604  -14.486 5.305   1.00 94.93 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -5.034  -14.631 3.908   1.00 94.81 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -5.498  -16.061 3.614   1.00 94.81 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -6.523  -16.252 2.967   1.00 93.79 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -3.915  -14.217 2.941   1.00 94.20 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -3.479  -12.906 3.222   1.00 84.07 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -4.381  -14.203 1.490   1.00 84.30 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -4.824  -17.078 4.154   1.00 94.22 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -5.225  -18.481 3.999   1.00 93.62 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -6.545  -18.810 4.719   1.00 93.79 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -7.284  -19.682 4.260   1.00 92.85 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -4.097  -19.408 4.467   1.00 92.87 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? -2.865  -19.343 3.554   1.00 88.76 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? -3.151  -19.800 1.815   1.00 86.92 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? -3.280  -21.593 1.985   1.00 77.36 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -6.890  -18.096 5.792   1.00 94.85 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -8.236  -18.176 6.389   1.00 94.35 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -9.287  -17.652 5.406   1.00 95.03 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -10.287 -18.335 5.185   1.00 94.27 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -8.320  -17.447 7.744   1.00 93.70 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -9.746  -17.466 8.310   1.00 87.80 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -7.422  -18.115 8.791   1.00 87.71 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -9.045  -16.513 4.747   1.00 95.09 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -9.940  -15.993 3.702   1.00 95.10 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -10.089 -16.988 2.540   1.00 95.28 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -11.204 -17.252 2.096   1.00 94.38 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -9.430  -14.642 3.168   1.00 94.73 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -9.315  -13.506 4.204   1.00 91.78 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -8.835  -12.231 3.508   1.00 85.48 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -10.641 -13.211 4.885   1.00 85.26 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -8.993  -17.602 2.098   1.00 94.20 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -9.014  -18.647 1.060   1.00 93.39 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -9.912  -19.817 1.469   1.00 93.49 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -10.682 -20.303 0.647   1.00 92.90 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -7.591  -19.142 0.734   1.00 92.77 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -7.596  -20.322 -0.249  1.00 86.48 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -6.756  -18.034 0.088   1.00 87.67 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -9.884  -20.235 2.740   1.00 93.74 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -10.748 -21.320 3.222   1.00 92.60 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -12.243 -20.994 3.121   1.00 93.21 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -13.045 -21.885 2.862   1.00 90.96 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -10.377 -21.724 4.655   1.00 91.20 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -10.839 -20.821 5.633   1.00 76.94 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -12.618 -19.725 3.275   1.00 94.38 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -14.005 -19.281 3.116   1.00 94.22 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -14.404 -19.172 1.641   1.00 94.33 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -15.474 -19.647 1.261   1.00 92.87 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -14.207 -17.953 3.852   1.00 94.03 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -13.974 -17.975 5.337   1.00 94.21 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -14.057 -19.048 6.150   1.00 90.11 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -13.652 -16.842 6.212   1.00 93.15 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -13.800 -18.665 7.469   1.00 89.68 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -13.558 -17.323 7.550   1.00 92.15 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -13.440 -15.457 5.996   1.00 91.03 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -13.262 -16.467 8.640   1.00 90.90 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -13.149 -14.611 7.082   1.00 89.31 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -13.060 -15.112 8.390   1.00 89.47 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -13.526 -18.624 0.801   1.00 93.44 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -13.744 -18.545 -0.654  1.00 93.27 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -13.905 -19.951 -1.259  1.00 93.14 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -14.740 -20.154 -2.139  1.00 92.21 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -12.595 -17.769 -1.331  1.00 93.46 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -12.564 -16.297 -0.850  1.00 92.20 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -12.722 -17.802 -2.869  1.00 92.15 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -11.277 -15.546 -1.214  1.00 90.12 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -13.160 -20.934 -0.760  1.00 93.32 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -13.220 -22.317 -1.237  1.00 92.49 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -14.623 -22.936 -1.120  1.00 93.12 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -15.021 -23.709 -1.986  1.00 91.62 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -12.178 -23.145 -0.476  1.00 90.59 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -11.917 -24.497 -1.145  1.00 82.79 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -10.639 -25.511 -0.350  1.00 78.01 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -9.170  -24.504 -0.640  1.00 67.52 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -15.401 -22.562 -0.102  1.00 93.70 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -16.787 -23.020 0.037   1.00 93.55 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -17.753 -22.378 -0.969  1.00 94.13 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -18.774 -22.981 -1.306  1.00 92.26 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -17.264 -22.794 1.471   1.00 92.41 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -16.694 -23.773 2.450   1.00 89.89 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -15.712 -23.534 3.345   1.00 82.70 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -17.055 -25.182 2.609   1.00 85.99 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -15.436 -24.698 4.059   1.00 80.98 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -16.239 -25.730 3.635   1.00 83.85 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -17.987 -26.036 1.982   1.00 80.18 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -16.338 -27.085 4.026   1.00 82.36 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -18.087 -27.381 2.374   1.00 79.80 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -17.270 -27.899 3.384   1.00 79.81 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -17.438 -21.192 -1.464  1.00 94.36 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -18.200 -20.538 -2.530  1.00 94.95 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -17.777 -21.004 -3.935  1.00 95.47 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -18.577 -20.956 -4.870  1.00 94.69 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -18.074 -19.017 -2.381  1.00 94.39 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -18.872 -18.253 -3.417  1.00 95.38 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -18.220 -17.540 -4.443  1.00 92.65 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -20.280 -18.291 -3.392  1.00 92.88 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -18.965 -16.874 -5.428  1.00 92.80 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -21.035 -17.635 -4.379  1.00 92.50 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -20.370 -16.928 -5.398  1.00 94.58 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -21.104 -16.294 -6.377  1.00 92.96 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -16.563 -21.521 -4.088  1.00 93.87 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -15.996 -21.895 -5.381  1.00 93.44 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -16.892 -22.807 -6.250  1.00 93.97 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -17.030 -22.502 -7.435  1.00 93.07 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -14.594 -22.480 -5.177  1.00 92.98 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -17.565 -23.856 -5.736  1.00 94.89 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -18.467 -24.672 -6.557  1.00 94.68 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -19.573 -23.857 -7.238  1.00 95.23 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -19.834 -24.041 -8.424  1.00 94.67 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -19.045 -25.728 -5.608  1.00 93.56 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -17.980 -25.858 -4.523  1.00 92.57 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -17.452 -24.434 -4.403  1.00 94.71 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -20.189 -22.915 -6.517  1.00 96.43 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -21.243 -22.048 -7.068  1.00 96.51 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -20.670 -21.146 -8.160  1.00 96.65 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -21.213 -21.094 -9.262  1.00 95.68 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -21.914 -21.211 -5.957  1.00 95.67 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -23.036 -20.329 -6.522  1.00 90.00 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -22.524 -22.104 -4.871  1.00 90.60 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -19.547 -20.493 -7.892  1.00 95.69 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -18.881 -19.637 -8.873  1.00 95.51 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -18.452 -20.388 -10.138 1.00 95.85 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -18.701 -19.921 -11.245 1.00 94.64 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -17.878 -21.589 -9.988  1.00 94.30 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -17.467 -22.444 -11.115 1.00 93.43 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -18.669 -22.812 -11.991 1.00 93.57 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -18.577 -22.728 -13.214 1.00 92.91 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -16.738 -23.709 -10.601 1.00 93.13 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -15.369 -23.342 -9.986  1.00 90.67 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -16.523 -24.741 -11.728 1.00 90.21 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -14.804 -24.434 -9.068  1.00 85.23 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -19.798 -23.178 -11.387 1.00 95.59 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -21.021 -23.525 -12.112 1.00 95.63 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -21.454 -22.397 -13.055 1.00 95.58 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -21.693 -22.638 -14.236 1.00 94.61 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -22.125 -23.873 -11.099 1.00 95.14 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -23.431 -24.314 -11.767 1.00 90.25 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -24.770 -24.708 -10.605 1.00 88.47 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -25.177 -23.048 -10.019 1.00 77.20 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -21.497 -21.155 -12.559 1.00 95.92 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -21.897 -19.999 -13.364 1.00 95.78 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -20.822 -19.543 -14.360 1.00 95.35 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -21.172 -19.097 -15.452 1.00 93.74 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -22.339 -18.862 -12.446 1.00 95.27 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -23.728 -19.058 -11.876 1.00 95.54 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -24.858 -18.714 -12.641 1.00 91.84 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -23.910 -19.589 -10.591 1.00 91.59 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -26.151 -18.884 -12.122 1.00 90.98 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -25.201 -19.770 -10.066 1.00 90.96 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -26.321 -19.414 -10.830 1.00 93.30 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -19.526 -19.700 -14.054 1.00 93.83 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -18.449 -19.415 -15.015 1.00 92.19 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -18.513 -20.342 -16.236 1.00 91.81 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -18.354 -19.888 -17.367 1.00 90.85 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -17.078 -19.555 -14.332 1.00 91.70 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -16.673 -18.366 -13.444 1.00 90.76 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -15.422 -18.738 -12.649 1.00 87.15 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -16.352 -17.119 -14.267 1.00 86.91 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -18.762 -21.636 -16.009 1.00 93.24 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -18.907 -22.625 -17.088 1.00 91.92 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -20.192 -22.374 -17.881 1.00 91.65 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -20.144 -22.292 -19.107 1.00 90.79 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -18.850 -24.063 -16.528 1.00 91.31 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -19.145 -25.114 -17.604 1.00 85.94 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -17.456 -24.373 -15.967 1.00 87.19 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -21.322 -22.201 -17.202 1.00 93.69 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -22.597 -21.917 -17.853 1.00 93.30 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -22.546 -20.631 -18.691 1.00 92.71 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -22.943 -20.639 -19.853 1.00 91.29 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -23.693 -21.842 -16.779 1.00 93.05 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -21.996 -19.559 -18.131 1.00 92.41 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -21.892 -18.261 -18.795 1.00 91.31 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -21.117 -18.318 -20.104 1.00 90.96 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -21.595 -17.826 -21.123 1.00 88.83 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -19.971 -18.999 -20.120 1.00 90.05 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -19.179 -19.146 -21.353 1.00 88.13 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -19.863 -19.981 -22.434 1.00 87.73 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -19.656 -19.700 -23.609 1.00 85.52 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -17.776 -19.679 -21.041 1.00 86.26 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -16.824 -18.583 -20.542 1.00 76.58 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -16.507 -17.569 -21.650 1.00 74.96 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -15.709 -16.361 -21.147 1.00 66.46 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -15.857 -15.216 -22.090 1.00 60.61 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -20.682 -20.953 -22.070 1.00 88.71 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -21.487 -21.710 -23.042 1.00 87.55 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -22.595 -20.825 -23.632 1.00 87.01 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -22.850 -20.882 -24.829 1.00 85.38 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -22.042 -23.005 -22.404 1.00 87.02 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -20.883 -23.968 -22.051 1.00 84.80 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -23.035 -23.710 -23.347 1.00 84.22 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -21.299 -25.139 -21.159 1.00 78.22 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -23.231 -19.987 -22.807 1.00 89.67 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -24.303 -19.079 -23.249 1.00 88.85 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -23.773 -17.928 -24.114 1.00 87.06 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -24.440 -17.537 -25.069 1.00 83.34 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -25.081 -18.543 -22.031 1.00 88.83 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -26.162 -17.532 -22.424 1.00 82.86 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -25.795 -19.683 -21.296 1.00 84.37 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -22.579 -17.401 -23.816 1.00 86.00 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -21.940 -16.328 -24.594 1.00 82.99 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -21.586 -16.737 -26.033 1.00 81.15 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -21.405 -15.870 -26.886 1.00 76.33 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -20.660 -15.852 -23.883 1.00 81.08 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -20.928 -14.862 -22.740 1.00 74.25 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -19.667 -14.501 -21.925 1.00 71.97 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -19.813 -13.908 -20.835 1.00 64.65 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -18.523 -14.839 -22.338 1.00 66.69 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -21.467 -18.031 -26.311 1.00 80.47 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -21.098 -18.500 -27.641 1.00 76.92 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -22.250 -18.368 -28.633 1.00 75.73 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -23.296 -19.008 -28.501 1.00 69.19 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -20.645 -19.955 -27.587 1.00 73.30 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -19.286 -20.124 -26.921 1.00 66.71 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -18.822 -21.869 -26.790 1.00 61.73 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -18.523 -22.253 -28.532 1.00 55.36 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -22.007 -17.627 -29.708 1.00 72.35 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -22.829 -17.690 -30.912 1.00 69.83 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -22.473 -18.946 -31.723 1.00 70.32 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -21.306 -19.310 -31.856 1.00 62.48 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -22.669 -16.411 -31.745 1.00 63.23 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -23.208 -15.163 -31.014 1.00 55.18 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -23.229 -13.901 -31.890 1.00 49.56 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -23.873 -12.916 -31.465 1.00 43.89 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -22.629 -13.916 -32.992 1.00 43.11 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -23.476 -19.627 -32.256 1.00 71.27 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -23.335 -20.783 -33.156 1.00 70.09 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -22.295 -21.842 -32.738 1.00 71.87 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -21.521 -22.360 -33.550 1.00 66.58 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -23.177 -20.305 -34.610 1.00 63.91 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -24.505 -19.920 -35.269 1.00 56.97 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -25.543 -20.499 -34.871 1.00 50.10 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -24.464 -19.122 -36.226 1.00 49.57 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -22.323 -22.244 -31.464 1.00 70.60 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -21.419 -23.258 -30.883 1.00 70.13 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -21.282 -24.483 -31.785 1.00 72.11 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -20.176 -24.928 -32.086 1.00 68.61 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -21.924 -23.708 -29.492 1.00 66.16 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -20.982 -24.728 -28.843 1.00 59.96 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -22.089 -22.535 -28.522 1.00 59.23 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -22.397 -25.029 -32.261 1.00 73.18 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -22.406 -26.223 -33.110 1.00 73.59 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -21.662 -26.029 -34.433 1.00 75.71 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -20.941 -26.925 -34.875 1.00 73.29 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -21.791 -24.855 -35.038 1.00 72.73 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -21.127 -24.527 -36.297 1.00 73.00 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? -19.608 -24.394 -36.111 1.00 74.94 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? -18.826 -24.879 -36.930 1.00 71.45 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -21.739 -23.222 -36.844 1.00 69.24 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -21.545 -23.078 -38.367 1.00 61.92 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -22.824 -23.453 -39.108 1.00 55.75 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -21.181 -21.647 -38.743 1.00 54.89 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? -19.193 -23.782 -34.998 1.00 74.53 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? -17.787 -23.615 -34.643 1.00 74.21 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? -17.113 -24.972 -34.381 1.00 76.85 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? -16.065 -25.273 -34.948 1.00 75.08 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? -17.713 -22.678 -33.427 1.00 70.81 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? -16.347 -21.980 -33.299 1.00 63.97 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -16.199 -20.851 -34.320 1.00 58.27 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? -16.216 -21.379 -31.902 1.00 57.73 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? -17.761 -25.842 -33.586 1.00 78.82 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? -17.285 -27.206 -33.342 1.00 78.58 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? -17.267 -28.061 -34.612 1.00 79.85 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? -16.354 -28.858 -34.791 1.00 77.50 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? -18.140 -27.874 -32.256 1.00 76.21 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? -17.616 -27.634 -30.853 1.00 71.63 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? -16.702 -28.534 -30.276 1.00 65.76 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? -18.022 -26.505 -30.123 1.00 64.58 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? -16.210 -28.314 -28.978 1.00 60.39 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? -17.529 -26.276 -28.826 1.00 59.30 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? -16.625 -27.184 -28.252 1.00 59.10 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? -18.230 -27.887 -35.515 1.00 78.44 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? -18.247 -28.613 -36.783 1.00 77.93 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? -17.052 -28.246 -37.685 1.00 78.63 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? -16.488 -29.114 -38.350 1.00 74.53 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? -19.586 -28.352 -37.484 1.00 75.55 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? -16.643 -26.976 -37.692 1.00 78.95 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? -15.529 -26.494 -38.529 1.00 77.82 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? -14.156 -26.735 -37.903 1.00 79.33 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? -13.249 -27.198 -38.591 1.00 75.56 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? -15.723 -25.004 -38.851 1.00 73.94 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? -16.877 -24.780 -39.839 1.00 66.86 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? -16.986 -23.287 -40.173 1.00 61.95 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? -18.090 -23.024 -41.118 1.00 55.69 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? -18.314 -21.884 -41.757 1.00 49.25 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? -17.539 -20.842 -41.613 1.00 45.53 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -19.332 -21.772 -42.555 1.00 43.34 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? -14.003 -26.437 -36.616 1.00 83.12 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? -12.719 -26.502 -35.901 1.00 84.54 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? -12.608 -27.712 -34.957 1.00 86.51 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? -11.633 -27.845 -34.228 1.00 85.19 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? -12.472 -25.159 -35.188 1.00 83.22 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? -12.267 -23.970 -36.153 1.00 80.06 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? -12.327 -22.655 -35.394 1.00 74.04 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? -10.916 -24.041 -36.869 1.00 74.45 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? -13.575 -28.630 -35.000 1.00 86.91 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? -13.653 -29.775 -34.091 1.00 87.05 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? -12.412 -30.666 -34.063 1.00 88.84 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? -12.009 -31.118 -32.993 1.00 87.89 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? -11.757 -30.879 -35.204 1.00 89.98 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? -10.501 -31.650 -35.243 1.00 90.61 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? -9.359  -30.958 -34.495 1.00 91.59 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? -8.603  -31.628 -33.805 1.00 90.46 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? -10.066 -31.920 -36.688 1.00 88.74 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? -10.879 -33.025 -37.375 1.00 80.05 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? -10.193 -33.385 -38.698 1.00 74.53 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? -10.835 -34.590 -39.389 1.00 64.26 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? -9.996  -35.037 -40.525 1.00 56.63 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? -9.238  -29.635 -34.639 1.00 91.33 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? -8.241  -28.846 -33.911 1.00 91.89 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? -8.512  -28.874 -32.400 1.00 92.82 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? -7.619  -29.214 -31.626 1.00 92.29 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? -8.223  -27.414 -34.466 1.00 91.06 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? -7.502  -26.435 -33.566 1.00 91.19 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? -8.239  -25.557 -32.745 1.00 88.25 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? -6.096  -26.438 -33.490 1.00 88.61 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? -7.579  -24.692 -31.858 1.00 87.89 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? -5.425  -25.578 -32.600 1.00 87.20 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? -6.176  -24.710 -31.782 1.00 89.02 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? -5.533  -23.884 -30.897 1.00 87.54 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? -9.756  -28.631 -31.994 1.00 92.42 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? -10.177 -28.673 -30.587 1.00 92.16 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? -9.894  -30.055 -29.990 1.00 92.96 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? -9.284  -30.162 -28.931 1.00 92.50 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? -11.673 -28.299 -30.455 1.00 90.67 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? -11.934 -26.847 -30.919 1.00 86.77 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? -12.153 -28.479 -29.004 1.00 86.48 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? -13.422 -26.530 -31.123 1.00 81.36 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? -10.285 -31.132 -30.691 1.00 93.13 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? -10.059 -32.501 -30.237 1.00 93.20 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? -8.564  -32.814 -30.094 1.00 93.91 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? -8.176  -33.474 -29.139 1.00 93.30 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? -10.740 -33.473 -31.216 1.00 91.91 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? -10.747 -34.938 -30.725 1.00 81.17 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? -11.715 -35.141 -29.564 1.00 73.38 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? -11.174 -35.868 -31.863 1.00 72.14 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? -7.735  -32.335 -31.020 1.00 94.22 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? -6.285  -32.518 -30.958 1.00 94.81 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? -5.685  -31.846 -29.711 1.00 95.41 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? -4.928  -32.486 -28.981 1.00 94.46 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? -5.667  -31.987 -32.261 1.00 94.04 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? -3.955  -32.548 -32.428 1.00 87.32 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? -6.074  -30.604 -29.417 1.00 95.01 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? -5.648  -29.893 -28.209 1.00 95.03 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? -6.120  -30.603 -26.930 1.00 95.63 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? -5.311  -30.903 -26.058 1.00 94.89 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? -6.168  -28.448 -28.248 1.00 94.07 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? -5.339  -27.502 -29.555 1.00 90.19 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? -7.411  -30.929 -26.836 1.00 95.70 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? -7.985  -31.576 -25.649 1.00 95.55 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? -7.397  -32.974 -25.409 1.00 96.18 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? -7.151  -33.348 -24.264 1.00 95.46 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? -9.518  -31.653 -25.780 1.00 94.51 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? -10.262 -30.299 -25.768 1.00 91.39 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? -11.762 -30.556 -25.909 1.00 85.02 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? -10.026 -29.497 -24.499 1.00 84.26 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? -7.133  -33.743 -26.473 1.00 95.99 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? -6.486  -35.048 -26.372 1.00 96.45 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? -5.036  -34.912 -25.890 1.00 96.77 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? -4.618  -35.662 -25.012 1.00 96.14 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? -6.572  -35.757 -27.738 1.00 96.07 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? -6.014  -37.197 -27.730 1.00 92.10 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? -6.859  -38.136 -26.873 1.00 86.46 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? -5.994  -37.749 -29.157 1.00 85.44 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? -4.292  -33.953 -26.423 1.00 96.39 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? -2.935  -33.644 -25.971 1.00 96.50 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? -2.891  -33.271 -24.492 1.00 96.91 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? -2.123  -33.856 -23.725 1.00 96.05 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? -3.780  -32.381 -24.077 1.00 97.15 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? -3.931  -31.994 -22.674 1.00 96.95 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? -4.293  -33.188 -21.779 1.00 97.03 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? -3.660  -33.401 -20.747 1.00 96.09 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? -4.978  -30.871 -22.563 1.00 96.13 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? -4.547  -29.543 -23.128 1.00 95.36 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? -5.382  -28.582 -23.655 1.00 85.60 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? -3.279  -29.028 -23.190 1.00 85.93 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? -4.634  -27.534 -24.027 1.00 88.02 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? -3.355  -27.764 -23.763 1.00 88.94 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? -5.240  -34.029 -22.198 1.00 96.88 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? -5.616  -35.217 -21.433 1.00 96.82 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? -4.459  -36.226 -21.304 1.00 96.97 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? -4.242  -36.772 -20.222 1.00 95.78 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? -6.848  -35.849 -22.089 1.00 96.00 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? -3.699  -36.467 -22.373 1.00 97.10 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? -2.537  -37.368 -22.334 1.00 97.06 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? -1.451  -36.804 -21.416 1.00 96.97 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? -0.904  -37.536 -20.591 1.00 96.11 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? -1.999  -37.640 -23.761 1.00 96.73 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? -3.019  -38.478 -24.571 1.00 94.87 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? -0.645  -38.379 -23.720 1.00 95.22 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? -2.730  -38.501 -26.079 1.00 89.50 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? -1.141  -35.520 -21.528 1.00 97.29 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? -0.111  -34.900 -20.696 1.00 97.21 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? -0.511  -34.884 -19.216 1.00 97.28 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 0.233   -35.399 -18.382 1.00 96.48 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 0.219   -33.504 -21.231 1.00 96.73 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 1.491   -32.954 -20.650 1.00 96.48 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 2.776   -33.331 -21.003 1.00 86.72 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 1.607   -32.003 -19.672 1.00 88.02 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 3.633   -32.617 -20.261 1.00 89.74 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 2.960   -31.806 -19.447 1.00 91.02 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? -1.701  -34.396 -18.897 1.00 96.43 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? -2.160  -34.253 -17.511 1.00 96.37 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? -2.550  -35.557 -16.816 1.00 96.64 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? -2.326  -35.718 -15.618 1.00 95.14 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? -3.105  -36.536 -17.553 1.00 96.77 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? -3.561  -37.799 -16.956 1.00 96.74 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? -2.567  -38.959 -17.089 1.00 96.88 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? -2.736  -39.969 -16.399 1.00 95.22 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? -4.935  -38.191 -17.526 1.00 95.89 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? -6.068  -37.190 -17.237 1.00 93.57 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? -7.327  -37.614 -17.997 1.00 87.82 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? -6.418  -37.137 -15.746 1.00 86.85 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? -1.553  -38.860 -17.956 1.00 96.75 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? -0.561  -39.922 -18.165 1.00 96.71 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 0.882   -39.440 -17.975 1.00 96.95 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 1.612   -40.037 -17.189 1.00 95.61 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? -0.744  -40.584 -19.550 1.00 95.69 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? -2.128  -41.213 -19.821 1.00 90.07 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? -2.212  -41.661 -21.276 1.00 83.29 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? -2.369  -42.437 -18.934 1.00 81.86 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 1.317   -38.385 -18.674 1.00 96.85 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 2.734   -37.973 -18.683 1.00 96.76 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 3.153   -37.384 -17.338 1.00 96.71 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 4.074   -37.908 -16.704 1.00 95.76 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 3.049   -37.006 -19.846 1.00 96.13 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 4.522   -36.594 -19.851 1.00 92.73 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 2.740   -37.647 -21.202 1.00 93.24 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 2.473   -36.339 -16.859 1.00 96.79 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 2.765   -35.731 -15.554 1.00 96.66 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 2.613   -36.733 -14.388 1.00 96.70 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 3.545   -36.852 -13.584 1.00 95.83 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 1.910   -34.467 -15.336 1.00 96.14 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 2.310   -33.243 -16.182 1.00 95.06 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 1.289   -32.125 -15.964 1.00 90.94 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 3.689   -32.705 -15.796 1.00 90.86 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 1.529   -37.540 -14.313 1.00 96.82 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 1.421   -38.594 -13.299 1.00 96.79 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 2.546   -39.631 -13.362 1.00 96.86 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 3.026   -40.085 -12.322 1.00 95.81 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 0.059   -39.247 -13.543 1.00 96.03 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? -0.770  -38.130 -14.145 1.00 94.38 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 0.255   -37.403 -15.010 1.00 96.29 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 2.999   -40.011 -14.570 1.00 96.63 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 4.100   -40.958 -14.739 1.00 96.74 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 5.423   -40.381 -14.209 1.00 96.76 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 6.133   -41.075 -13.481 1.00 95.77 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 4.203   -41.358 -16.221 1.00 96.32 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 5.276   -42.429 -16.508 1.00 91.60 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 4.925   -43.777 -15.877 1.00 84.84 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 5.416   -42.626 -18.017 1.00 83.81 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 5.730   -39.124 -14.521 1.00 96.42 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 6.922   -38.432 -13.995 1.00 96.09 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 6.867   -38.389 -12.462 1.00 95.96 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 7.819   -38.802 -11.795 1.00 94.77 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 7.054   -37.017 -14.610 1.00 95.56 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 7.330   -37.105 -16.131 1.00 93.42 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 8.185   -36.220 -13.928 1.00 93.39 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 7.162   -35.771 -16.865 1.00 88.10 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 5.734   -37.983 -11.899 1.00 96.12 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 5.536   -37.961 -10.447 1.00 96.08 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 5.745   -39.345 -9.818  1.00 95.98 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 6.479   -39.480 -8.836  1.00 94.89 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 4.134   -37.422 -10.133 1.00 95.69 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 3.862   -37.298 -8.644  1.00 95.79 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 3.232   -38.341 -7.937  1.00 92.94 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 4.262   -36.138 -7.948  1.00 93.27 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 2.999   -38.227 -6.555  1.00 92.64 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 4.031   -36.014 -6.566  1.00 92.42 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 3.397   -37.065 -5.871  1.00 93.83 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 3.170   -36.949 -4.519  1.00 92.32 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 5.161   -40.398 -10.404 1.00 95.80 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 5.314   -41.764 -9.912  1.00 95.94 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 6.763   -42.266 -9.997  1.00 95.96 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 7.251   -42.889 -9.052  1.00 94.95 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 4.376   -42.697 -10.689 1.00 95.81 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 4.517   -44.148 -10.277 1.00 95.20 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 5.229   -45.057 -11.084 1.00 90.80 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 3.977   -44.589 -9.054  1.00 91.23 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 5.386   -46.391 -10.679 1.00 90.48 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 4.132   -45.925 -8.645  1.00 90.49 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 4.837   -46.824 -9.461  1.00 91.38 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 7.470   -41.983 -11.085 1.00 95.40 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 8.859   -42.418 -11.268 1.00 95.09 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 9.789   -41.853 -10.186 1.00 94.76 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 10.636  -42.586 -9.665  1.00 92.92 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 9.344   -42.022 -12.673 1.00 94.79 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 8.767   -42.888 -13.819 1.00 90.49 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 9.138   -42.263 -15.161 1.00 85.06 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 9.311   -44.319 -13.788 1.00 83.86 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 9.602   -40.591 -9.807  1.00 94.58 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 10.433  -39.935 -8.792  1.00 93.65 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 9.982   -40.219 -7.354  1.00 93.21 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 10.819  -40.488 -6.493  1.00 89.93 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 10.498  -38.431 -9.080  1.00 92.28 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 11.438  -38.091 -10.217 1.00 88.69 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 12.830  -38.132 -10.015 1.00 81.62 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 10.940  -37.754 -11.486 1.00 79.81 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 13.711  -37.836 -11.067 1.00 77.16 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 11.816  -37.461 -12.544 1.00 75.25 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 13.203  -37.502 -12.333 1.00 76.83 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 8.679   -40.200 -7.084  1.00 93.63 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 8.157   -40.295 -5.706  1.00 92.87 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 7.763   -41.707 -5.281  1.00 92.22 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 7.710   -41.996 -4.084  1.00 87.49 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 6.951   -39.372 -5.490  1.00 91.48 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 5.832   -39.839 -6.202  1.00 81.99 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 7.222   -37.924 -5.894  1.00 81.83 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 7.469   -42.590 -6.250  1.00 92.73 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 6.881   -43.927 -6.022  1.00 93.59 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 5.539   -43.897 -5.263  1.00 93.92 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 5.106   -44.922 -4.741  1.00 89.28 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 7.907   -44.876 -5.369  1.00 91.95 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 9.246   -44.984 -6.122  1.00 86.11 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 9.066   -45.655 -7.491  1.00 80.05 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 10.370  -45.913 -8.121  1.00 72.90 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 10.579  -46.648 -9.206  1.00 64.67 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 9.600   -47.245 -9.837  1.00 56.82 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 11.789  -46.793 -9.680  1.00 57.70 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 4.869   -42.759 -5.213  1.00 93.57 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 3.538   -42.576 -4.623  1.00 93.73 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 2.479   -42.544 -5.730  1.00 94.44 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 2.776   -42.232 -6.878  1.00 92.03 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 3.513   -41.301 -3.757  1.00 92.23 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 4.465   -41.358 -2.539  1.00 88.74 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 4.500   -40.019 -1.782  1.00 84.43 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 5.519   -40.056 -0.630  1.00 76.51 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 5.778   -38.715 -0.031  1.00 68.60 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 1.228   -42.849 -5.378  1.00 94.45 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 0.120   -42.830 -6.334  1.00 95.20 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? -0.221  -41.382 -6.749  1.00 95.64 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? -0.765  -40.646 -5.924  1.00 94.33 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? -1.083  -43.560 -5.704  1.00 93.77 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? -2.288  -43.650 -6.636  1.00 90.82 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? -2.356  -43.070 -7.702  1.00 82.42 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? -3.302  -44.394 -6.237  1.00 82.09 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 0.030   -40.990 -8.003  1.00 95.17 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? -0.226  -39.622 -8.456  1.00 95.56 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? -1.715  -39.282 -8.500  1.00 95.99 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? -2.093  -38.150 -8.217  1.00 94.60 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 0.411   -39.542 -9.848  1.00 94.24 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 0.352   -40.978 -10.360 1.00 92.02 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 0.564   -41.799 -9.091  1.00 94.20 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? -2.590  -40.256 -8.771  1.00 95.89 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? -4.036  -40.011 -8.840  1.00 96.13 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? -4.646  -39.667 -7.479  1.00 95.88 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? -5.636  -38.944 -7.410  1.00 94.19 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? -4.741  -41.220 -9.463  1.00 95.76 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? -4.245  -41.544 -10.853 1.00 95.95 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? -4.508  -40.666 -11.927 1.00 92.28 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? -3.478  -42.703 -11.090 1.00 91.79 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? -4.017  -40.940 -13.213 1.00 91.53 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? -2.980  -42.988 -12.375 1.00 91.08 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? -3.252  -42.100 -13.433 1.00 93.71 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? -2.755  -42.365 -14.691 1.00 92.63 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? -4.041  -40.132 -6.382  1.00 95.18 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? -4.430  -39.701 -5.033  1.00 95.03 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? -4.014  -38.251 -4.773  1.00 95.30 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? -4.730  -37.542 -4.076  1.00 92.85 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? -3.837  -40.662 -3.992  1.00 93.47 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? -4.392  -40.386 -2.586  1.00 83.18 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? -3.847  -41.398 -1.575  1.00 76.42 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? -4.412  -41.166 -0.233  1.00 65.72 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? -4.214  -41.909 0.845   1.00 56.54 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? -3.451  -42.967 0.820   1.00 50.24 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? -4.788  -41.598 1.971   1.00 49.07 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? -2.877  -37.832 -5.329  1.00 95.34 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? -2.437  -36.439 -5.277  1.00 95.69 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? -3.389  -35.540 -6.085  1.00 95.88 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? -3.901  -34.565 -5.536  1.00 94.81 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? -0.985  -36.348 -5.762  1.00 95.35 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? -0.326  -35.013 -5.491  1.00 95.70 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? -0.569  -33.911 -6.332  1.00 92.77 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 0.549   -34.865 -4.396  1.00 92.71 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 0.047   -32.673 -6.075  1.00 92.14 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 1.173   -33.633 -4.141  1.00 91.71 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 0.917   -32.534 -4.980  1.00 93.40 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? -3.726  -35.931 -7.320  1.00 95.69 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? -4.688  -35.225 -8.178  1.00 95.79 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? -6.081  -35.124 -7.533  1.00 95.73 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? -6.707  -34.070 -7.597  1.00 94.66 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? -4.778  -35.928 -9.546  1.00 95.53 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? -3.516  -35.812 -10.426 1.00 94.00 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? -3.715  -36.612 -11.711 1.00 89.74 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? -3.204  -34.366 -10.803 1.00 89.24 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? -6.547  -36.170 -6.857  1.00 94.30 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? -7.819  -36.120 -6.123  1.00 93.75 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? -7.846  -35.024 -5.050  1.00 93.76 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? -8.882  -34.399 -4.834  1.00 91.88 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? -8.117  -37.487 -5.498  1.00 92.43 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? -9.506  -37.598 -4.947  1.00 89.60 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? -9.862  -37.495 -3.647  1.00 81.55 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? -10.755 -37.775 -5.695  1.00 84.59 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -11.248 -37.606 -3.536  1.00 79.15 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -11.829 -37.770 -4.766  1.00 82.12 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? -11.068 -37.934 -7.064  1.00 78.85 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -13.174 -37.915 -5.178  1.00 80.35 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -12.403 -38.078 -7.476  1.00 76.07 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -13.447 -38.068 -6.543  1.00 76.84 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? -6.715  -34.767 -4.405  1.00 93.54 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? -6.579  -33.695 -3.416  1.00 93.21 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? -6.680  -32.278 -3.993  1.00 93.97 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? -6.965  -31.339 -3.250  1.00 92.03 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? -6.490  -32.124 -5.305  1.00 95.03 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? -6.480  -30.822 -5.997  1.00 95.31 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? -7.603  -30.651 -7.025  1.00 95.63 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? -7.553  -29.740 -7.846  1.00 94.61 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? -5.085  -30.508 -6.587  1.00 94.65 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? -4.662  -31.537 -7.658  1.00 91.88 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? -4.039  -30.422 -5.459  1.00 89.64 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? -3.458  -31.085 -8.499  1.00 90.16 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? -8.648  -31.485 -6.995  1.00 94.50 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? -9.767  -31.401 -7.957  1.00 94.41 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -10.438 -30.025 -7.945  1.00 94.90 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -10.772 -29.501 -9.005  1.00 93.95 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -10.804 -32.514 -7.694  1.00 93.14 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -12.087 -32.354 -8.524  1.00 85.01 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? -10.227 -33.886 -8.040  1.00 85.27 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -10.623 -29.414 -6.775  1.00 93.83 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -11.266 -28.091 -6.673  1.00 93.43 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -10.432 -26.972 -7.325  1.00 94.03 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -10.992 -26.221 -8.123  1.00 93.09 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -11.644 -27.744 -5.224  1.00 92.39 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -12.411 -28.793 -4.673  1.00 83.77 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -12.483 -26.474 -5.133  1.00 80.98 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -9.111  -26.861 -7.079  1.00 95.38 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -8.245  -25.961 -7.842  1.00 95.35 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? -8.248  -26.231 -9.351  1.00 95.45 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? -8.380  -25.288 -10.125 1.00 94.17 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? -6.847  -26.139 -7.255  1.00 94.21 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? -7.105  -26.601 -5.836  1.00 91.67 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -8.390  -27.401 -5.941  1.00 94.48 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? -8.179  -27.491 -9.788  1.00 95.64 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? -8.210  -27.838 -11.218 1.00 95.62 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -9.524  -27.389 -11.885 1.00 95.50 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -9.508  -26.780 -12.951 1.00 94.37 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? -7.994  -29.353 -11.408 1.00 95.54 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? -6.612  -29.899 -10.990 1.00 94.86 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? -6.572  -31.410 -11.222 1.00 91.46 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? -5.455  -29.263 -11.742 1.00 91.24 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -10.664 -27.627 -11.232 1.00 94.37 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -11.953 -27.142 -11.722 1.00 93.90 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -12.054 -25.604 -11.695 1.00 94.02 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -12.698 -25.012 -12.557 1.00 92.45 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -13.061 -27.796 -10.891 1.00 93.08 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -11.391 -24.956 -10.740 1.00 94.15 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -11.300 -23.488 -10.694 1.00 93.48 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -10.471 -22.945 -11.859 1.00 93.47 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -10.891 -21.990 -12.499 1.00 92.52 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -10.726 -22.994 -9.360  1.00 93.29 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -11.472 -23.526 -8.288  1.00 85.87 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -10.792 -21.475 -9.229  1.00 85.32 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -9.352  -23.596 -12.192 1.00 94.16 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? -8.542  -23.258 -13.360 1.00 93.67 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? -9.350  -23.381 -14.661 1.00 93.50 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? -9.341  -22.474 -15.489 1.00 91.97 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? -7.311  -24.174 -13.379 1.00 93.40 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? -10.132 -24.455 -14.799 1.00 93.58 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? -11.050 -24.624 -15.927 1.00 92.78 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? -12.136 -23.536 -15.961 1.00 92.60 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? -12.440 -22.999 -17.024 1.00 91.08 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? -11.673 -26.026 -15.870 1.00 91.81 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? -12.505 -26.339 -17.096 1.00 90.37 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? -13.903 -26.160 -17.080 1.00 85.70 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? -11.878 -26.764 -18.282 1.00 85.03 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? -14.661 -26.408 -18.235 1.00 83.60 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? -12.634 -27.015 -19.436 1.00 82.54 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? -14.023 -26.835 -19.412 1.00 85.29 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? -12.703 -23.181 -14.817 1.00 91.46 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -13.739 -22.150 -14.721 1.00 89.88 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -13.233 -20.731 -14.984 1.00 90.63 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -13.893 -19.962 -15.685 1.00 88.60 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? -12.067 -20.391 -14.448 1.00 91.61 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? -11.528 -19.018 -14.474 1.00 90.15 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? -10.612 -18.721 -15.661 1.00 89.60 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? -10.436 -17.551 -15.986 1.00 87.11 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? -10.752 -18.693 -13.190 1.00 89.37 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? -9.650  -19.556 -13.031 1.00 84.85 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -11.614 -18.785 -11.932 1.00 84.54 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? -10.020 -19.745 -16.287 1.00 89.87 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? -8.967  -19.589 -17.302 1.00 89.01 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? -7.796  -18.712 -16.817 1.00 88.64 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? -7.279  -17.877 -17.550 1.00 84.45 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? -9.560  -19.127 -18.640 1.00 87.14 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? -9.045  -19.884 -19.702 1.00 77.85 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? -7.407  -18.859 -15.538 1.00 89.03 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? -6.353  -18.044 -14.929 1.00 88.72 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? -5.565  -18.831 -13.880 1.00 89.39 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? -6.082  -19.138 -12.804 1.00 88.39 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? -6.976  -16.787 -14.311 1.00 87.41 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? -5.989  -15.989 -13.687 1.00 82.75 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? -4.282  -19.095 -14.160 1.00 89.77 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? -3.370  -19.751 -13.213 1.00 90.03 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? -3.207  -18.946 -11.921 1.00 91.01 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? -3.278  -19.504 -10.828 1.00 89.99 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? -1.991  -19.951 -13.858 1.00 88.79 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? -2.112  -20.658 -15.076 1.00 81.07 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? -3.072  -17.625 -12.030 1.00 90.40 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? -2.905  -16.748 -10.868 1.00 90.10 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? -4.148  -16.699 -9.972  1.00 91.30 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? -4.022  -16.760 -8.753  1.00 90.07 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? -2.499  -15.341 -11.318 1.00 88.31 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? -3.468  -14.768 -12.167 1.00 80.06 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? -5.352  -16.682 -10.556 1.00 91.50 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -6.594  -16.736 -9.785  1.00 91.39 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -6.810  -18.102 -9.105  1.00 92.52 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -7.477  -18.182 -8.076  1.00 91.59 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? -7.769  -16.379 -10.704 1.00 90.66 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? -6.229  -19.167 -9.650  1.00 93.16 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? -6.308  -20.519 -9.072  1.00 93.75 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? -5.327  -20.724 -7.913  1.00 94.27 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? -5.607  -21.503 -7.000  1.00 92.96 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? -6.080  -21.570 -10.168 1.00 93.29 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? -7.009  -21.366 -11.211 1.00 84.11 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? -6.289  -22.993 -9.667  1.00 83.76 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? -4.214  -19.995 -7.904  1.00 93.83 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? -3.133  -20.117 -6.920  1.00 93.72 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? -3.592  -20.145 -5.448  1.00 94.30 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? -3.114  -21.009 -4.713  1.00 93.74 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? -2.106  -18.999 -7.192  1.00 92.81 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? -0.910  -18.968 -6.226  1.00 91.30 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? -0.075  -20.238 -6.297  1.00 87.02 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? -0.017  -17.776 -6.563  1.00 87.27 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? -4.521  -19.287 -4.982  1.00 94.18 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? -4.974  -19.331 -3.586  1.00 93.36 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? -5.580  -20.679 -3.185  1.00 94.09 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? -5.255  -21.229 -2.132  1.00 93.35 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -5.995  -18.193 -3.447  1.00 91.99 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -5.646  -17.233 -4.572  1.00 91.07 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? -5.133  -18.156 -5.668  1.00 93.02 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -6.448  -21.236 -4.042  1.00 94.76 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -7.098  -22.523 -3.785  1.00 94.64 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? -6.113  -23.687 -3.933  1.00 94.92 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? -6.160  -24.631 -3.143  1.00 94.06 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -8.300  -22.705 -4.728  1.00 94.10 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -9.384  -21.612 -4.665  1.00 91.42 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -10.554 -22.022 -5.554  1.00 85.57 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -9.923  -21.383 -3.262  1.00 85.62 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? -5.201  -23.606 -4.901  1.00 95.52 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? -4.155  -24.611 -5.106  1.00 95.66 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? -3.245  -24.719 -3.884  1.00 95.64 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? -3.056  -25.812 -3.361  1.00 94.59 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? -3.354  -24.290 -6.377  1.00 95.22 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? -2.349  -25.392 -6.717  1.00 91.68 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? -3.092  -27.016 -7.016  1.00 91.46 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? -3.580  -26.825 -8.747  1.00 82.56 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? -2.750  -23.601 -3.379  1.00 95.46 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? -1.895  -23.568 -2.190  1.00 95.00 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? -2.586  -24.209 -0.980  1.00 94.73 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? -2.006  -25.075 -0.325  1.00 93.20 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? -1.495  -22.113 -1.916  1.00 94.25 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? -0.399  -21.996 -0.855  1.00 88.93 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 0.192   -20.295 -0.587  1.00 87.24 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 0.953   -19.940 -2.187  1.00 78.58 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? -3.848  -23.862 -0.736  1.00 94.97 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? -4.644  -24.432 0.357   1.00 94.10 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? -4.803  -25.952 0.232   1.00 94.10 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? -4.585  -26.672 1.203   1.00 92.76 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? -6.007  -23.720 0.391   1.00 93.27 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -6.882  -24.077 1.601   1.00 88.33 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -6.333  -23.502 2.902   1.00 83.31 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -7.339  -23.728 4.031   1.00 77.79 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -6.735  -23.517 5.365   1.00 69.89 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? -5.156  -26.454 -0.961  1.00 94.90 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? -5.367  -27.887 -1.179  1.00 94.65 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? -4.065  -28.703 -1.126  1.00 94.51 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? -4.051  -29.785 -0.550  1.00 93.21 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? -6.085  -28.101 -2.512  1.00 94.29 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -7.834  -27.634 -2.367  1.00 90.26 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? -2.981  -28.193 -1.704  1.00 95.68 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? -1.674  -28.870 -1.687  1.00 95.29 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? -1.126  -28.980 -0.260  1.00 94.88 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? -0.606  -30.030 0.117   1.00 92.15 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? -0.693  -28.151 -2.635  1.00 93.86 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 0.744   -28.633 -2.479  1.00 85.82 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? -1.078  -28.403 -4.098  1.00 85.36 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? -1.285  -27.940 0.557   1.00 94.91 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? -0.874  -27.962 1.964   1.00 94.40 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? -1.731  -28.922 2.809   1.00 94.17 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? -1.187  -29.744 3.542   1.00 91.64 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? -0.912  -26.540 2.560   1.00 93.08 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 0.212   -25.635 2.030   1.00 89.71 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 0.229   -24.208 2.614   1.00 90.18 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 1.077   -23.399 2.174   1.00 83.02 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? -0.541  -23.885 3.544   1.00 85.16 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? -3.064  -28.854 2.697   1.00 93.37 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? -3.965  -29.596 3.594   1.00 92.49 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? -4.282  -31.021 3.123   1.00 92.59 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? -4.306  -31.945 3.933   1.00 88.86 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? -5.267  -28.813 3.817   1.00 90.72 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? -5.024  -27.519 4.604   1.00 83.05 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -6.302  -26.755 4.958   1.00 78.37 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -6.250  -25.931 5.900   1.00 70.62 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -7.338  -26.891 4.270   1.00 72.47 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? -4.527  -31.217 1.825   1.00 93.01 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? -4.964  -32.512 1.301   1.00 92.35 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? -3.791  -33.417 0.911   1.00 92.61 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? -3.884  -34.639 1.043   1.00 88.57 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? -5.903  -32.308 0.104   1.00 90.84 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? -7.168  -31.534 0.437   1.00 89.76 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? -7.618  -31.440 1.565   1.00 80.74 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? -7.805  -30.979 -0.573  1.00 80.22 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? -2.695  -32.839 0.428   1.00 93.83 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? -1.547  -33.590 -0.088  1.00 93.86 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? -0.335  -33.572 0.858   1.00 93.71 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 0.617   -34.316 0.633   1.00 88.26 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? -1.205  -33.090 -1.499  1.00 92.57 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? -2.328  -33.304 -2.511  1.00 92.49 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? -3.324  -33.964 -2.278  1.00 81.57 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? -2.178  -32.762 -3.701  1.00 81.24 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? -0.371  -32.770 1.915   1.00 91.54 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 0.658   -32.739 2.957   1.00 91.51 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 2.004   -32.159 2.517   1.00 92.54 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 3.035   -32.528 3.076   1.00 87.71 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 2.013   -31.288 1.511   1.00 93.85 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 3.235   -30.578 1.100   1.00 94.25 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 3.560   -29.503 2.138   1.00 94.19 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 2.688   -28.735 2.548   1.00 92.38 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 3.111   -29.988 -0.315  1.00 93.55 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 4.386   -29.257 -0.739  1.00 88.98 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 2.855   -31.094 -1.348  1.00 89.01 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 4.829   -29.439 2.557   1.00 93.19 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 5.274   -28.494 3.571   1.00 92.72 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 5.102   -27.041 3.109   1.00 92.89 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 5.426   -26.690 1.972   1.00 90.68 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 6.725   -28.805 3.943   1.00 91.08 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 4.666   -26.174 4.021   1.00 92.04 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 4.374   -24.756 3.749   1.00 91.69 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 5.545   -23.992 3.113   1.00 91.80 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 5.329   -23.155 2.252   1.00 88.56 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 3.945   -24.049 5.046   1.00 89.86 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 2.585   -24.522 5.589   1.00 86.43 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 2.158   -23.686 6.808   1.00 84.13 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 0.750   -24.071 7.289   1.00 76.88 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 0.266   -23.171 8.371   1.00 70.29 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 6.785   -24.274 3.509   1.00 91.20 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 7.959   -23.601 2.944   1.00 89.79 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 8.233   -23.988 1.480   1.00 90.84 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 8.823   -23.202 0.749   1.00 88.58 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 9.183   -23.857 3.834   1.00 87.68 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 9.579   -25.306 3.939   1.00 83.64 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 9.127   -26.215 4.871   1.00 72.11 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 10.477  -25.967 3.134   1.00 71.77 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 9.737   -27.389 4.638   1.00 70.42 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 10.555  -27.280 3.595   1.00 71.39 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 7.775   -25.169 1.041   1.00 92.30 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 7.880   -25.624 -0.350  1.00 92.71 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 6.701   -25.103 -1.175  1.00 93.17 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 6.919   -24.471 -2.204  1.00 91.74 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 8.015   -27.165 -0.422  1.00 91.78 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 9.328   -27.588 0.273   1.00 87.92 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 7.977   -27.658 -1.884  1.00 86.95 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 9.566   -29.090 0.310   1.00 78.73 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 5.461   -25.314 -0.721  1.00 93.29 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 4.265   -24.859 -1.443  1.00 93.60 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 4.276   -23.345 -1.666  1.00 93.87 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 4.068   -22.881 -2.783  1.00 92.44 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 2.984   -25.274 -0.700  1.00 92.85 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 2.865   -24.584 0.525   1.00 83.19 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 4.613   -22.582 -0.631  1.00 93.16 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 4.619   -21.107 -0.659  1.00 92.99 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 5.772   -20.500 -1.463  1.00 93.46 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 5.732   -19.313 -1.745  1.00 91.19 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 4.608   -20.557 0.769   1.00 92.07 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 3.313   -20.936 1.496   1.00 90.19 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 3.306   -20.444 2.942   1.00 85.78 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 2.090   -20.928 3.614   1.00 84.36 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 1.602   -20.563 4.781   1.00 80.56 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 2.176   -19.678 5.545   1.00 73.92 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 0.504   -21.106 5.198   1.00 75.85 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 6.775   -21.291 -1.828  1.00 92.28 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 7.870   -20.866 -2.701  1.00 92.27 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 7.670   -21.343 -4.149  1.00 93.17 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 7.803   -20.557 -5.079  1.00 92.09 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 9.196   -21.359 -2.106  1.00 91.35 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 10.413  -20.934 -2.901  1.00 90.55 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 11.170  -21.884 -3.607  1.00 85.29 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 10.774  -19.578 -2.960  1.00 84.99 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 12.280  -21.485 -4.363  1.00 82.70 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 11.881  -19.172 -3.723  1.00 82.24 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 12.633  -20.127 -4.425  1.00 84.52 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 7.308   -22.613 -4.339  1.00 94.08 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 7.211   -23.226 -5.668  1.00 94.07 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 5.937   -22.817 -6.415  1.00 94.23 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 6.020   -22.427 -7.575  1.00 93.13 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 7.359   -24.759 -5.573  1.00 93.32 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 8.703   -25.180 -4.936  1.00 89.69 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 7.200   -25.435 -6.948  1.00 90.02 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 9.961   -24.666 -5.646  1.00 82.74 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 4.769   -22.874 -5.767  1.00 94.46 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 3.492   -22.600 -6.438  1.00 94.57 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 3.390   -21.181 -7.034  1.00 94.36 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 2.954   -21.066 -8.178  1.00 93.23 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 2.309   -22.900 -5.508  1.00 94.51 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 2.134   -24.375 -5.109  1.00 94.09 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 1.004   -24.476 -4.083  1.00 91.10 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 1.780   -25.262 -6.298  1.00 90.44 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 3.812   -20.098 -6.348  1.00 93.84 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 3.777   -18.764 -6.957  1.00 92.79 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 4.740   -18.607 -8.140  1.00 92.29 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 4.443   -17.866 -9.074  1.00 90.50 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 4.112   -17.778 -5.833  1.00 91.71 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 3.822   -18.557 -4.558  1.00 91.31 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 4.186   -19.982 -4.951  1.00 93.47 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 5.889   -19.300 -8.118  1.00 93.21 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 6.825   -19.328 -9.251  1.00 92.19 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 6.193   -20.093 -10.422 1.00 91.65 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 6.138   -19.561 -11.527 1.00 90.31 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 8.191   -19.926 -8.834  1.00 91.63 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 8.889   -19.010 -7.801  1.00 88.84 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 9.107   -20.122 -10.063 1.00 88.63 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 10.119  -19.652 -7.153  1.00 84.38 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 5.674   -21.293 -10.177 1.00 92.96 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 5.010   -22.111 -11.188 1.00 92.40 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 3.862   -21.375 -11.874 1.00 91.99 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 3.854   -21.256 -13.095 1.00 89.49 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 2.970   -20.761 -11.094 1.00 91.81 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 1.831   -19.993 -11.610 1.00 90.51 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 2.213   -18.822 -12.539 1.00 89.45 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 1.348   -18.282 -13.233 1.00 85.71 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 1.018   -19.485 -10.416 1.00 89.90 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 3.480   -18.429 -12.563 1.00 89.18 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 4.009   -17.389 -13.455 1.00 87.50 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 4.824   -17.952 -14.619 1.00 87.33 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 4.685   -17.460 -15.733 1.00 83.86 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 4.828   -16.333 -12.699 1.00 85.77 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 5.826   -16.896 -11.881 1.00 76.56 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 3.956   -15.470 -11.798 1.00 76.51 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 5.648   -18.983 -14.403 1.00 88.77 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 6.616   -19.449 -15.419 1.00 87.85 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 6.286   -20.799 -16.058 1.00 87.42 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 6.751   -21.068 -17.163 1.00 83.77 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 8.059   -19.468 -14.879 1.00 86.11 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 8.444   -18.101 -14.305 1.00 80.60 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 8.315   -20.539 -13.813 1.00 80.88 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 5.509   -21.653 -15.397 1.00 90.47 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 5.157   -22.975 -15.904 1.00 90.63 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 3.887   -22.912 -16.758 1.00 89.99 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 2.795   -22.661 -16.257 1.00 86.14 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 5.028   -23.947 -14.730 1.00 90.00 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 4.782   -25.352 -15.229 1.00 89.48 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 5.484   -25.856 -16.087 1.00 81.77 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 3.779   -26.016 -14.708 1.00 81.18 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 4.045   -23.160 -18.063 1.00 89.76 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 2.986   -23.018 -19.065 1.00 89.54 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 2.890   -24.254 -19.972 1.00 90.84 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 2.768   -24.129 -21.189 1.00 87.78 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 3.208   -21.719 -19.859 1.00 86.27 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 3.092   -20.443 -19.018 1.00 81.52 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 1.406   -20.004 -18.537 1.00 73.48 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 1.748   -18.494 -17.594 1.00 65.16 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 2.911   -25.456 -19.405 1.00 91.60 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 2.878   -26.729 -20.144 1.00 92.23 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 1.702   -26.805 -21.127 1.00 93.11 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 1.857   -27.158 -22.298 1.00 90.51 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 2.756   -27.905 -19.153 1.00 90.44 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 3.987   -28.147 -18.280 1.00 89.58 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 4.868   -27.271 -18.213 1.00 80.83 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 4.041   -29.232 -17.666 1.00 82.32 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 0.509   -26.442 -20.663 1.00 92.46 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? -0.699  -26.432 -21.484 1.00 92.65 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? -0.638  -25.417 -22.621 1.00 93.15 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? -1.049  -25.723 -23.741 1.00 91.80 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? -0.079  -24.233 -22.366 1.00 91.50 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 0.091   -23.198 -23.382 1.00 91.02 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 1.109   -23.620 -24.453 1.00 91.54 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 0.825   -23.510 -25.642 1.00 90.19 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 0.485   -21.881 -22.700 1.00 89.35 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 2.254   -24.189 -24.054 1.00 92.27 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 3.258   -24.684 -24.991 1.00 92.56 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 2.709   -25.803 -25.893 1.00 93.19 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 2.925   -25.789 -27.107 1.00 92.36 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 4.472   -25.154 -24.186 1.00 91.92 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 1.935   -26.738 -25.332 1.00 93.83 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 1.284   -27.804 -26.100 1.00 94.53 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 0.293   -27.234 -27.119 1.00 94.53 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 0.357   -27.570 -28.301 1.00 93.50 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 0.644   -28.806 -25.122 1.00 94.64 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 0.100   -30.096 -25.784 1.00 94.09 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 0.043   -31.209 -24.737 1.00 87.22 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? -1.309  -29.944 -26.352 1.00 86.87 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? -0.607  -26.351 -26.682 1.00 92.87 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? -1.590  -25.710 -27.561 1.00 92.51 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? -0.917  -24.924 -28.693 1.00 93.04 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? -1.321  -25.059 -29.843 1.00 92.31 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? -2.544  -24.831 -26.726 1.00 90.71 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? -2.792  -23.443 -27.278 1.00 89.88 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? -2.158  -22.326 -26.699 1.00 84.25 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? -3.595  -23.259 -28.420 1.00 83.89 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? -2.322  -21.041 -27.254 1.00 82.34 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? -3.756  -21.969 -28.980 1.00 81.45 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? -3.115  -20.864 -28.394 1.00 82.23 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 0.126   -24.156 -28.396 1.00 92.83 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 0.856   -23.369 -29.392 1.00 92.16 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 1.507   -24.256 -30.458 1.00 93.19 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 1.438   -23.941 -31.643 1.00 92.03 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 1.914   -22.514 -28.686 1.00 89.87 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 1.300   -21.325 -27.933 1.00 84.39 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 2.316   -20.588 -27.067 1.00 79.65 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 3.486   -20.937 -26.984 1.00 70.17 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 1.906   -19.542 -26.390 1.00 69.02 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 2.076   -25.403 -30.065 1.00 93.81 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 2.603   -26.379 -31.018 1.00 94.27 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 1.508   -26.963 -31.920 1.00 94.65 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 1.687   -27.033 -33.134 1.00 93.68 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 3.325   -27.492 -30.255 1.00 94.00 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 4.921   -26.891 -29.645 1.00 91.38 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 0.362   -27.349 -31.356 1.00 94.53 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? -0.785  -27.840 -32.141 1.00 94.73 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? -1.299  -26.756 -33.091 1.00 94.60 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? -1.530  -27.039 -34.263 1.00 93.69 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? -1.920  -28.359 -31.231 1.00 94.59 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? -3.149  -28.782 -32.044 1.00 90.97 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? -1.480  -29.586 -30.428 1.00 91.25 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? -1.427  -25.516 -32.623 1.00 93.94 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? -1.886  -24.392 -33.432 1.00 93.65 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? -0.928  -24.080 -34.595 1.00 93.73 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? -1.372  -23.932 -35.730 1.00 92.56 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? -2.080  -23.178 -32.515 1.00 92.74 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 0.383   -24.060 -34.345 1.00 93.44 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 1.382   -23.819 -35.384 1.00 93.34 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 1.363   -24.906 -36.474 1.00 93.53 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 1.340   -24.595 -37.663 1.00 92.24 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 2.758   -23.702 -34.717 1.00 92.69 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 1.307   -26.188 -36.089 1.00 94.06 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 1.211   -27.302 -37.053 1.00 94.00 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? -0.123  -27.275 -37.804 1.00 93.80 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? -0.144  -27.485 -39.013 1.00 92.64 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 1.442   -28.661 -36.363 1.00 93.82 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 1.278   -29.824 -37.346 1.00 89.55 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 2.861   -28.763 -35.789 1.00 89.77 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? -1.231  -26.964 -37.136 1.00 93.20 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? -2.545  -26.809 -37.762 1.00 92.62 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? -2.549  -25.707 -38.830 1.00 92.63 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? -3.032  -25.930 -39.938 1.00 91.66 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? -3.581  -26.523 -36.665 1.00 91.91 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? -4.959  -26.173 -37.186 1.00 91.53 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? -5.440  -24.852 -37.100 1.00 86.96 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? -5.770  -27.166 -37.754 1.00 87.43 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? -6.727  -24.538 -37.563 1.00 86.83 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? -7.055  -26.855 -38.221 1.00 86.08 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? -7.539  -25.541 -38.121 1.00 87.99 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? -1.956  -24.549 -38.539 1.00 91.86 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? -1.838  -23.435 -39.489 1.00 90.98 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? -0.928  -23.808 -40.669 1.00 90.59 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? -1.253  -23.491 -41.812 1.00 89.29 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? -1.378  -22.156 -38.755 1.00 90.05 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? -2.519  -21.653 -37.838 1.00 87.69 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? -0.970  -21.053 -39.748 1.00 86.97 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? -2.102  -20.566 -36.845 1.00 81.35 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 0.162   -24.542 -40.432 1.00 91.79 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 1.008   -25.053 -41.513 1.00 91.34 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 0.242   -26.003 -42.449 1.00 91.07 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 0.347   -25.890 -43.670 1.00 89.50 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 2.229   -25.742 -40.900 1.00 91.26 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? -0.573  -26.896 -41.892 1.00 91.15 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? -1.416  -27.822 -42.660 1.00 90.06 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? -2.509  -27.088 -43.454 1.00 89.32 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? -2.719  -27.398 -44.626 1.00 86.83 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? -2.048  -28.846 -41.707 1.00 89.85 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? -1.030  -29.853 -41.151 1.00 88.30 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? -1.583  -30.692 -39.996 1.00 89.40 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? -2.703  -30.541 -39.532 1.00 83.23 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? -0.797  -31.613 -39.477 1.00 81.67 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? -3.171  -26.093 -42.857 1.00 89.21 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? -4.133  -25.227 -43.552 1.00 87.22 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? -3.491  -24.480 -44.723 1.00 86.30 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? -4.070  -24.411 -45.806 1.00 83.21 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? -4.725  -24.208 -42.560 1.00 85.85 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? -5.930  -24.724 -41.765 1.00 81.14 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? -6.277  -23.711 -40.682 1.00 75.85 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? -7.160  -24.888 -42.658 1.00 75.82 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? -2.279  -23.966 -44.517 1.00 87.45 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? -1.515  -23.220 -45.522 1.00 85.20 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? -0.833  -24.120 -46.560 1.00 84.59 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? -0.137  -23.614 -47.437 1.00 80.36 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? -0.470  -22.338 -44.836 1.00 83.68 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? -1.064  -21.556 -43.820 1.00 73.57 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? -1.003  -25.449 -46.468 1.00 85.28 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? -0.342  -26.466 -47.302 1.00 85.40 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 1.194   -26.333 -47.329 1.00 85.78 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 1.851   -26.703 -48.301 1.00 79.80 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? -0.964  -26.523 -48.708 1.00 82.15 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? -2.470  -26.823 -48.683 1.00 76.54 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? -3.065  -27.025 -50.084 1.00 69.28 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? -2.427  -26.856 -51.106 1.00 62.07 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? -4.319  -27.411 -50.171 1.00 59.67 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 1.787   -25.809 -46.264 1.00 85.54 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 3.235   -25.716 -46.137 1.00 84.46 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 3.792   -27.003 -45.522 1.00 85.21 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 3.359   -27.451 -44.461 1.00 80.90 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 3.648   -24.480 -45.335 1.00 81.80 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 3.290   -23.170 -46.059 1.00 74.87 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 3.957   -21.940 -45.442 1.00 69.34 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 4.805   -22.021 -44.569 1.00 62.50 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 3.623   -20.755 -45.903 1.00 59.91 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 4.785   -27.588 -46.184 1.00 85.46 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 5.506   -28.726 -45.623 1.00 85.64 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 6.378   -28.278 -44.450 1.00 86.77 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 7.181   -27.346 -44.575 1.00 82.18 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 6.342   -29.422 -46.702 1.00 81.44 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 7.251   -28.519 -47.293 1.00 68.98 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 6.246   -28.967 -43.321 1.00 86.03 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 7.133   -28.813 -42.175 1.00 86.79 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 8.279   -29.818 -42.295 1.00 87.80 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 8.084   -31.022 -42.125 1.00 84.18 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 6.340   -28.996 -40.872 1.00 85.00 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 5.332   -27.868 -40.584 1.00 83.92 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 4.491   -28.247 -39.372 1.00 77.45 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 6.020   -26.535 -40.285 1.00 78.02 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 9.468   -29.321 -42.605 1.00 89.28 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 10.690  -30.109 -42.514 1.00 89.55 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 11.141  -30.255 -41.050 1.00 91.14 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 10.614  -29.627 -40.129 1.00 87.97 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 11.775  -29.510 -43.434 1.00 86.89 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 12.282  -28.131 -43.006 1.00 79.11 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 11.638  -27.480 -42.168 1.00 68.58 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 13.339  -27.725 -43.532 1.00 70.48 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 12.140  -31.110 -40.832 1.00 91.89 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 12.632  -31.393 -39.483 1.00 92.43 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 13.170  -30.142 -38.770 1.00 93.19 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 12.990  -29.991 -37.564 1.00 91.53 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 13.709  -32.481 -39.585 1.00 90.78 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 14.117  -33.054 -38.245 1.00 86.58 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 15.360  -32.734 -37.678 1.00 78.76 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 13.251  -33.928 -37.563 1.00 78.01 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 15.736  -33.293 -36.447 1.00 75.79 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 13.622  -34.484 -36.330 1.00 73.78 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 14.867  -34.168 -35.775 1.00 76.68 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 13.775  -29.214 -39.517 1.00 91.77 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 14.290  -27.952 -38.969 1.00 91.83 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 13.141  -27.071 -38.481 1.00 92.67 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 13.184  -26.593 -37.350 1.00 91.58 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 15.161  -27.211 -39.999 1.00 90.52 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 15.698  -25.893 -39.441 1.00 83.57 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 16.363  -28.063 -40.417 1.00 83.14 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 12.080  -26.917 -39.283 1.00 92.14 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 10.888  -26.163 -38.881 1.00 91.62 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 10.199  -26.784 -37.664 1.00 92.32 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 9.786   -26.056 -36.771 1.00 91.22 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 9.900   -26.047 -40.048 1.00 90.08 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 10.374  -25.071 -41.133 1.00 86.11 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 9.298   -24.936 -42.216 1.00 81.14 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 9.721   -23.942 -43.299 1.00 74.82 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 8.600   -23.627 -44.215 1.00 66.44 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 10.122  -28.111 -37.591 1.00 93.48 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 9.547   -28.814 -36.433 1.00 93.31 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 10.346  -28.516 -35.158 1.00 93.63 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 9.759   -28.172 -34.136 1.00 92.62 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 9.443   -30.329 -36.712 1.00 92.66 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 8.356   -30.590 -37.779 1.00 89.41 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 9.124   -31.119 -35.429 1.00 88.69 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 8.365   -32.012 -38.343 1.00 79.95 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 11.682  -28.606 -35.214 1.00 93.95 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 12.537  -28.251 -34.069 1.00 93.36 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 12.385  -26.769 -33.714 1.00 93.56 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 12.290  -26.439 -32.536 1.00 92.66 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 14.011  -28.635 -34.332 1.00 92.76 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 14.140  -30.174 -34.333 1.00 87.67 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 14.959  -28.022 -33.287 1.00 86.54 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 15.538  -30.689 -34.657 1.00 76.39 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 12.318  -25.892 -34.719 1.00 92.23 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 12.126  -24.454 -34.491 1.00 91.28 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 10.807  -24.176 -33.770 1.00 91.54 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 10.816  -23.463 -32.775 1.00 90.82 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 12.202  -23.658 -35.802 1.00 90.47 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 13.423  -23.914 -36.456 1.00 82.57 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 12.145  -22.151 -35.573 1.00 82.42 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 9.694   -24.789 -34.201 1.00 93.45 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 8.397   -24.679 -33.510 1.00 92.78 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 8.530   -25.140 -32.056 1.00 92.45 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 8.121   -24.426 -31.148 1.00 91.21 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 7.295   -25.477 -34.248 1.00 92.43 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 6.934   -24.789 -35.583 1.00 90.31 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 6.019   -25.623 -33.388 1.00 90.16 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 6.113   -25.670 -36.533 1.00 86.69 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 9.129   -26.311 -31.831 1.00 93.62 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 9.236   -26.930 -30.511 1.00 92.90 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 10.073  -26.083 -29.535 1.00 92.75 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 9.662   -25.839 -28.400 1.00 91.19 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 9.784   -28.355 -30.723 1.00 92.44 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 9.645   -29.297 -29.513 1.00 86.72 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 9.637   -30.740 -30.020 1.00 80.57 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 10.796  -29.170 -28.523 1.00 80.86 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 11.232  -25.592 -29.984 1.00 91.32 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 12.109  -24.736 -29.169 1.00 89.89 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 11.474  -23.366 -28.930 1.00 89.37 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 11.461  -22.891 -27.797 1.00 88.20 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 13.503  -24.602 -29.816 1.00 89.02 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 14.398  -23.609 -29.071 1.00 83.22 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 14.233  -25.951 -29.815 1.00 83.58 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 10.916  -22.754 -29.972 1.00 90.38 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 10.294  -21.428 -29.865 1.00 88.26 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 9.047   -21.468 -28.983 1.00 87.81 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 8.880   -20.587 -28.150 1.00 86.13 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 9.971   -20.833 -31.244 1.00 86.98 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 11.104  -20.886 -32.074 1.00 76.39 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 9.581   -19.364 -31.169 1.00 74.84 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 8.214   -22.512 -29.083 1.00 89.52 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 7.055   -22.688 -28.211 1.00 88.83 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 7.463   -22.824 -26.740 1.00 88.33 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 6.899   -22.156 -25.876 1.00 86.23 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 6.253   -23.911 -28.670 1.00 88.95 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 8.489   -23.625 -26.455 1.00 89.23 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 9.003   -23.802 -25.087 1.00 87.78 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 9.572   -22.491 -24.532 1.00 86.98 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 9.223   -22.086 -23.426 1.00 85.23 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 10.062  -24.915 -25.035 1.00 88.13 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 9.562   -26.104 -25.599 1.00 81.12 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 10.478  -25.248 -23.609 1.00 81.02 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 10.402  -21.794 -25.311 1.00 84.87 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 10.992  -20.525 -24.892 1.00 82.46 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 9.943   -19.408 -24.732 1.00 81.72 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 9.974   -18.663 -23.754 1.00 78.67 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 12.073  -20.136 -25.904 1.00 80.89 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 8.996   -19.305 -25.667 1.00 82.27 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 7.967   -18.267 -25.638 1.00 79.13 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 6.920   -18.496 -24.550 1.00 78.80 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 6.432   -17.521 -23.992 1.00 74.58 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 7.313   -18.103 -27.010 1.00 76.97 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 6.563   -19.238 -27.361 1.00 69.23 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 6.626   -19.749 -24.182 1.00 81.43 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 5.730   -20.052 -23.059 1.00 78.76 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 6.286   -19.533 -21.730 1.00 78.49 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 5.555   -18.910 -20.962 1.00 74.63 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 5.447   -21.556 -22.981 1.00 77.38 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 6.569   -22.288 -22.540 1.00 71.26 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 7.590   -19.698 -21.498 1.00 75.87 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 8.274   -19.107 -20.334 1.00 73.24 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 8.321   -17.576 -20.446 1.00 72.12 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 8.086   -16.875 -19.463 1.00 66.28 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 9.693   -19.690 -20.175 1.00 71.67 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 10.420  -19.088 -18.972 1.00 66.37 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 9.653   -21.208 -19.975 1.00 66.58 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 8.569   -17.044 -21.637 1.00 66.25 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 8.583   -15.602 -21.896 1.00 62.62 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 7.231   -14.916 -21.669 1.00 63.11 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 7.186   -13.768 -21.226 1.00 59.13 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 6.131   -15.634 -21.910 1.00 65.04 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 4.770   -15.132 -21.729 1.00 62.85 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 4.454   -14.708 -20.285 1.00 63.17 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 3.568   -13.880 -20.077 1.00 59.22 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 3.786   -16.203 -22.209 1.00 58.58 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 5.207   -15.206 -19.308 1.00 63.71 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 5.094   -14.821 -17.902 1.00 61.30 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 5.144   -13.301 -17.652 1.00 62.72 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 4.473   -12.789 -16.753 1.00 58.27 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 6.240   -15.504 -17.146 1.00 56.86 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 5.933   -12.587 -18.446 1.00 55.34 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 6.087   -11.135 -18.350 1.00 51.70 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 5.357   -10.330 -19.426 1.00 52.94 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 5.460   -9.103  -19.431 1.00 49.50 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 4.657   -10.986 -20.356 1.00 54.33 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 4.044   -10.330 -21.516 1.00 53.17 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 2.521   -10.276 -21.338 1.00 53.87 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 1.867   -11.321 -21.295 1.00 50.40 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 4.457   -11.018 -22.836 1.00 48.85 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 5.993   -11.057 -22.998 1.00 45.81 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 3.828   -10.268 -24.026 1.00 45.42 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 6.476   -11.895 -24.188 1.00 41.66 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 1.911   -9.075  -21.292 1.00 49.84 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 0.458   -8.941  -21.275 1.00 47.91 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? -0.174  -9.573  -22.524 1.00 49.27 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 0.314   -9.380  -23.636 1.00 46.46 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 0.177   -7.434  -21.193 1.00 42.61 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 1.473   -6.848  -20.642 1.00 42.57 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 2.542   -7.771  -21.195 1.00 45.25 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? -1.272  -10.315 -22.347 1.00 52.15 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? -1.944  -11.069 -23.416 1.00 51.88 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? -1.002  -12.022 -24.191 1.00 54.99 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? -1.111  -12.191 -25.402 1.00 51.10 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? -2.740  -10.106 -24.304 1.00 45.38 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? -0.077  -12.659 -23.469 1.00 58.39 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 1.008   -13.466 -24.025 1.00 58.05 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 0.592   -14.591 -24.970 1.00 61.71 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 1.295   -14.851 -25.943 1.00 58.17 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? -0.549  -15.238 -24.749 1.00 65.63 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? -0.978  -16.406 -25.533 1.00 66.31 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? -0.976  -16.190 -27.051 1.00 70.16 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? -0.356  -16.948 -27.795 1.00 67.85 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? -1.612  -15.125 -27.511 1.00 68.91 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? -1.698  -14.806 -28.948 1.00 70.04 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? -0.382  -14.235 -29.471 1.00 73.44 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 0.055   -14.572 -30.566 1.00 71.49 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? -2.846  -13.826 -29.230 1.00 65.60 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? -3.057  -13.649 -30.738 1.00 59.15 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? -4.155  -14.309 -28.599 1.00 58.33 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 0.270   -13.390 -28.679 1.00 68.56 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 1.518   -12.739 -29.061 1.00 69.75 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 2.654   -13.761 -29.226 1.00 73.97 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 3.410   -13.707 -30.188 1.00 72.77 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 1.857   -11.687 -27.992 1.00 65.49 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 2.800   -10.598 -28.533 1.00 58.00 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 2.004   -9.485  -29.214 1.00 52.34 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 3.600   -9.982  -27.392 1.00 51.05 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 2.735   -14.726 -28.317 1.00 76.18 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 3.723   -15.809 -28.391 1.00 77.33 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 3.447   -16.760 -29.552 1.00 80.77 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 4.389   -17.186 -30.212 1.00 79.88 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 3.805   -16.585 -27.074 1.00 73.70 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 2.536   -16.998 -26.635 1.00 65.84 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 4.417   -15.737 -25.960 1.00 63.68 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 2.184   -17.031 -29.891 1.00 82.24 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 1.845   -17.781 -31.100 1.00 84.61 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 2.302   -17.038 -32.364 1.00 85.67 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 2.889   -17.665 -33.240 1.00 85.13 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 0.341   -18.098 -31.117 1.00 85.06 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? -0.111  -18.903 -32.353 1.00 84.37 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 0.584   -20.259 -32.465 1.00 80.44 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? -1.617  -19.150 -32.278 1.00 81.36 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 2.106   -15.724 -32.443 1.00 81.72 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 2.601   -14.921 -33.561 1.00 80.55 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 4.129   -15.032 -33.710 1.00 81.53 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 4.614   -15.286 -34.809 1.00 80.09 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 2.148   -13.468 -33.385 1.00 78.22 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 4.882   -14.963 -32.604 1.00 81.70 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 6.343   -15.149 -32.593 1.00 80.39 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 6.737   -16.527 -33.151 1.00 82.08 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 7.670   -16.633 -33.943 1.00 81.56 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 6.895   -14.941 -31.161 1.00 77.99 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 6.764   -13.456 -30.739 1.00 73.18 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 8.362   -15.394 -31.037 1.00 70.93 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 6.964   -13.213 -29.238 1.00 65.67 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 6.021   -17.598 -32.775 1.00 85.14 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 6.286   -18.955 -33.280 1.00 86.22 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 6.019   -19.040 -34.786 1.00 87.14 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 6.817   -19.620 -35.520 1.00 86.38 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 5.451   -20.004 -32.513 1.00 86.37 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 5.865   -20.065 -31.029 1.00 83.89 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 5.608   -21.411 -33.126 1.00 83.06 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 4.776   -20.669 -30.140 1.00 78.36 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 4.909   -18.464 -35.260 1.00 87.41 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 4.537   -18.470 -36.674 1.00 87.01 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 5.552   -17.698 -37.528 1.00 86.92 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 5.985   -18.203 -38.563 1.00 85.65 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 3.121   -17.892 -36.839 1.00 87.05 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 1.992   -18.744 -36.235 1.00 86.95 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 0.671   -17.991 -36.370 1.00 82.68 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 1.841   -20.099 -36.911 1.00 83.06 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 5.992   -16.527 -37.069 1.00 85.22 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 7.023   -15.731 -37.741 1.00 82.53 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 8.370   -16.465 -37.797 1.00 83.16 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 9.015   -16.480 -38.844 1.00 81.56 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 7.174   -14.372 -37.049 1.00 80.39 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 5.987   -13.449 -37.352 1.00 72.18 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 6.095   -12.062 -36.710 1.00 67.03 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 5.265   -11.197 -37.075 1.00 59.31 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 6.984   -11.828 -35.861 1.00 59.50 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 8.761   -17.161 -36.723 1.00 85.17 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 10.007  -17.925 -36.681 1.00 83.80 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 10.087  -19.048 -37.734 1.00 84.54 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 11.181  -19.472 -38.113 1.00 82.75 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 10.182  -18.491 -35.265 1.00 83.03 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 8.943   -19.538 -38.223 1.00 87.98 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 8.860   -20.568 -39.277 1.00 87.41 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 8.226   -20.065 -40.582 1.00 86.88 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 7.900   -20.874 -41.449 1.00 83.10 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 8.196   -21.863 -38.768 1.00 86.88 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 9.038   -22.519 -37.679 1.00 78.42 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 6.784   -21.642 -38.225 1.00 78.20 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 8.080   -18.742 -40.754 1.00 86.89 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 7.459   -18.098 -41.917 1.00 85.74 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 6.053   -18.633 -42.241 1.00 86.02 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 5.725   -18.903 -43.398 1.00 82.33 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 8.417   -18.128 -43.124 1.00 83.81 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 9.551   -17.123 -43.040 1.00 76.19 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 9.480   -16.100 -42.399 1.00 67.56 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 10.630  -17.363 -43.753 1.00 65.97 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 5.223   -18.813 -41.220 1.00 85.61 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 3.807   -19.141 -41.376 1.00 85.57 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 2.953   -17.865 -41.330 1.00 85.67 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 3.285   -16.932 -40.604 1.00 82.99 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 3.379   -20.151 -40.303 1.00 85.13 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 3.927   -21.572 -40.522 1.00 84.14 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 3.617   -22.440 -39.304 1.00 78.05 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 3.304   -22.243 -41.745 1.00 79.02 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 1.833   -17.821 -42.079 1.00 84.04 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 0.960   -16.656 -42.077 1.00 82.80 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 0.254   -16.496 -40.726 1.00 83.37 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? -0.339  -17.443 -40.205 1.00 80.54 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? -0.024  -16.884 -43.232 1.00 79.86 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? -0.091  -18.406 -43.348 1.00 77.51 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 1.322   -18.845 -42.975 1.00 80.56 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 0.269   -15.269 -40.183 1.00 81.60 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? -0.388  -14.928 -38.911 1.00 79.79 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? -1.907  -14.743 -39.038 1.00 79.52 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? -2.617  -14.806 -38.043 1.00 75.82 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 0.267   -13.695 -38.251 1.00 77.08 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 1.698   -14.013 -37.805 1.00 68.55 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 0.309   -12.473 -39.177 1.00 68.97 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? -2.427  -14.602 -40.261 1.00 80.17 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? -3.851  -14.336 -40.534 1.00 78.14 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? -4.786  -15.406 -39.948 1.00 79.00 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? -5.910  -15.122 -39.531 1.00 75.82 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? -4.072  -14.259 -42.053 1.00 74.92 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? -3.163  -13.263 -42.777 1.00 68.19 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? -2.644  -12.340 -42.116 1.00 60.28 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? -2.954  -13.472 -43.991 1.00 60.29 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? -4.314  -16.651 -39.868 1.00 79.92 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? -5.093  -17.764 -39.325 1.00 79.26 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? -5.201  -17.769 -37.790 1.00 80.71 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? -5.957  -18.576 -37.246 1.00 78.25 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? -4.540  -19.083 -39.865 1.00 77.39 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? -4.684  -19.218 -41.359 1.00 76.97 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? -5.865  -19.172 -42.073 1.00 66.90 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? -3.675  -19.402 -42.272 1.00 67.65 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? -5.573  -19.322 -43.374 1.00 66.71 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? -4.258  -19.467 -43.533 1.00 67.41 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? -4.515  -16.864 -37.077 1.00 81.53 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? -4.673  -16.701 -35.619 1.00 80.80 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? -6.133  -16.387 -35.248 1.00 81.17 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? -6.610  -16.831 -34.207 1.00 79.34 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? -3.696  -15.627 -35.079 1.00 78.97 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? -2.246  -16.145 -35.174 1.00 75.42 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? -4.017  -15.238 -33.626 1.00 73.85 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? -1.178  -15.113 -34.798 1.00 69.99 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? -6.884  -15.703 -36.123 1.00 79.14 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? -8.312  -15.434 -35.911 1.00 76.75 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? -9.152  -16.711 -35.737 1.00 77.68 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? -10.069 -16.733 -34.916 1.00 75.83 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? -8.855  -14.600 -37.077 1.00 74.17 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? -8.731  -15.291 -38.304 1.00 65.19 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? -8.814  -17.799 -36.443 1.00 80.55 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? -9.477  -19.101 -36.282 1.00 79.86 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? -9.153  -19.736 -34.927 1.00 81.43 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? -10.026 -20.343 -34.310 1.00 80.08 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? -9.045  -20.058 -37.410 1.00 77.79 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? -9.451  -19.629 -38.833 1.00 73.17 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? -8.802  -20.568 -39.846 1.00 67.89 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? -10.966 -19.687 -39.021 1.00 67.92 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? -7.912  -19.590 -34.462 1.00 83.95 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? -7.482  -20.096 -33.152 1.00 84.13 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? -8.203  -19.338 -32.034 1.00 84.11 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? -8.774  -19.960 -31.139 1.00 82.12 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? -5.944  -20.014 -33.017 1.00 83.87 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? -5.192  -20.725 -34.167 1.00 81.42 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? -5.484  -20.568 -31.660 1.00 80.06 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? -5.528  -22.206 -34.357 1.00 74.44 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? -8.272  -18.007 -32.144 1.00 81.47 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? -8.970  -17.141 -31.190 1.00 78.72 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? -10.461 -17.468 -31.051 1.00 79.19 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? -11.004 -17.370 -29.956 1.00 76.84 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? -8.800  -15.674 -31.624 1.00 76.07 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? -7.414  -15.088 -31.308 1.00 70.91 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? -7.277  -13.711 -31.961 1.00 66.02 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? -7.225  -14.938 -29.802 1.00 66.48 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? -11.118 -17.904 -32.125 1.00 80.06 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? -12.545 -18.231 -32.091 1.00 77.70 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? -12.892 -19.372 -31.111 1.00 78.74 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? -14.006 -19.423 -30.592 1.00 76.13 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? -12.993 -18.565 -33.518 1.00 75.07 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? -11.961 -20.289 -30.855 1.00 82.67 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? -12.145 -21.419 -29.923 1.00 82.76 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? -11.220 -21.373 -28.705 1.00 82.94 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? -11.243 -22.287 -27.879 1.00 79.43 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? -12.027 -22.778 -30.640 1.00 81.16 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? -13.172 -22.970 -31.628 1.00 74.81 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? -10.696 -22.951 -31.378 1.00 74.87 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? -10.442 -20.319 -28.570 1.00 83.56 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? -9.466  -20.150 -27.492 1.00 83.16 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? -10.110 -20.193 -26.100 1.00 84.30 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? -9.567  -20.809 -25.189 1.00 82.35 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? -8.721  -18.829 -27.714 1.00 80.51 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? -7.460  -18.736 -26.864 1.00 75.58 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? -6.665  -19.703 -26.927 1.00 69.42 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? -7.298  -17.700 -26.193 1.00 68.28 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? -11.340 -19.674 -25.964 1.00 83.01 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? -12.102 -19.724 -24.706 1.00 81.83 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? -12.221 -21.138 -24.103 1.00 83.25 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? -12.305 -21.280 -22.885 1.00 82.22 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? -13.498 -19.147 -24.950 1.00 79.95 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? -14.390 -20.040 -25.762 1.00 78.02 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? -14.490 -20.036 -27.104 1.00 71.80 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? -15.230 -21.146 -25.294 1.00 76.59 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? -15.318 -21.083 -27.504 1.00 70.90 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? -15.774 -21.798 -26.427 1.00 74.01 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? -15.544 -21.667 -24.031 1.00 69.90 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? -16.571 -22.962 -26.307 1.00 70.95 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -16.353 -22.815 -23.905 1.00 68.28 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -16.847 -23.462 -25.032 1.00 68.04 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? -12.255 -22.197 -24.930 1.00 85.62 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? -12.322 -23.589 -24.469 1.00 86.76 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? -10.924 -24.185 -24.300 1.00 88.14 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? -10.644 -24.837 -23.294 1.00 87.44 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? -13.168 -24.419 -25.456 1.00 85.36 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? -13.261 -25.919 -25.090 1.00 82.11 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? -13.939 -26.147 -23.738 1.00 77.76 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? -14.059 -26.664 -26.154 1.00 78.15 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? -10.062 -23.971 -25.283 1.00 89.18 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? -8.702  -24.518 -25.283 1.00 90.24 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? -7.882  -23.922 -24.136 1.00 90.64 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? -7.269  -24.677 -23.385 1.00 89.78 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? -8.029  -24.320 -26.656 1.00 89.89 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? -6.589  -24.835 -26.649 1.00 85.64 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? -8.789  -25.095 -27.747 1.00 85.83 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? -7.956  -22.615 -23.912 1.00 89.23 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? -7.243  -21.929 -22.828 1.00 88.75 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? -7.668  -22.420 -21.431 1.00 89.76 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? -6.846  -22.529 -20.520 1.00 88.81 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? -7.454  -20.412 -22.967 1.00 86.46 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? -6.610  -19.617 -21.976 1.00 80.64 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? -5.401  -19.913 -21.858 1.00 73.48 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? -7.193  -18.752 -21.284 1.00 72.82 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? -8.924  -22.830 -21.256 1.00 90.40 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? -9.377  -23.454 -20.000 1.00 90.76 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? -8.651  -24.774 -19.734 1.00 91.79 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? -8.215  -25.012 -18.611 1.00 90.72 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? -10.894 -23.686 -20.034 1.00 89.70 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? -11.666 -22.370 -19.957 1.00 85.35 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? -13.153 -22.600 -20.231 1.00 83.11 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? -13.859 -21.310 -20.277 1.00 82.23 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -14.273 -20.606 -19.226 1.00 80.94 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -14.256 -21.074 -18.007 1.00 70.94 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -14.692 -19.399 -19.395 1.00 75.85 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? -8.517  -25.610 -20.758 1.00 93.03 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? -7.790  -26.876 -20.628 1.00 93.35 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? -6.272  -26.674 -20.500 1.00 93.68 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? -5.636  -27.386 -19.723 1.00 92.60 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? -8.157  -27.831 -21.773 1.00 92.75 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? -7.659  -27.408 -23.016 1.00 85.09 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? -5.707  -25.658 -21.160 1.00 92.26 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? -4.325  -25.217 -20.934 1.00 92.19 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? -4.098  -24.842 -19.469 1.00 92.63 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? -3.167  -25.331 -18.839 1.00 91.72 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? -3.992  -23.991 -21.807 1.00 90.83 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? -4.024  -24.356 -23.576 1.00 84.57 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? -4.980  -24.017 -18.915 1.00 92.64 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? -4.861  -23.531 -17.532 1.00 92.72 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? -4.909  -24.673 -16.517 1.00 93.21 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? -4.156  -24.657 -15.551 1.00 92.84 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? -5.943  -22.489 -17.217 1.00 92.17 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? -5.974  -21.473 -18.186 1.00 85.87 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? -5.678  -21.788 -15.889 1.00 84.28 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? -5.746  -25.697 -16.749 1.00 94.71 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? -5.780  -26.903 -15.897 1.00 95.14 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? -4.413  -27.590 -15.875 1.00 95.15 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? -3.925  -27.930 -14.800 1.00 94.52 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? -6.882  -27.888 -16.347 1.00 95.13 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? -6.854  -29.199 -15.549 1.00 92.37 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? -8.279  -27.294 -16.151 1.00 92.98 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? -3.773  -27.757 -17.034 1.00 94.79 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? -2.440  -28.365 -17.119 1.00 94.92 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? -1.339  -27.515 -16.494 1.00 94.93 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? -0.468  -28.058 -15.818 1.00 93.70 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? -2.089  -28.627 -18.585 1.00 94.03 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? -2.571  -29.999 -19.060 1.00 89.88 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? -2.344  -30.059 -20.559 1.00 82.73 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? -1.768  -31.127 -18.416 1.00 82.37 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? -1.382  -26.205 -16.699 1.00 94.41 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? -0.397  -25.291 -16.125 1.00 93.92 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? -0.356  -25.444 -14.595 1.00 94.42 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 0.694   -25.720 -14.028 1.00 93.26 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? -0.720  -23.845 -16.556 1.00 92.76 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? -0.619  -23.584 -18.057 1.00 91.20 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? -0.147  -24.367 -18.848 1.00 84.49 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? -1.081  -22.423 -18.489 1.00 83.65 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? -1.520  -25.371 -13.941 1.00 95.24 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? -1.603  -25.485 -12.475 1.00 95.34 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? -1.409  -26.916 -11.961 1.00 95.50 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? -0.970  -27.099 -10.829 1.00 94.57 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? -2.907  -24.890 -11.919 1.00 94.68 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? -3.087  -23.434 -12.369 1.00 90.01 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? -4.164  -25.683 -12.290 1.00 89.91 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? -1.723  -27.940 -12.759 1.00 96.32 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? -1.426  -29.335 -12.410 1.00 96.42 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 0.088   -29.570 -12.346 1.00 96.50 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 0.582   -30.180 -11.396 1.00 95.88 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? -2.090  -30.281 -13.429 1.00 95.91 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? -1.907  -31.759 -13.037 1.00 93.42 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? -2.406  -32.749 -14.095 1.00 93.68 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? -2.035  -33.938 -13.985 1.00 86.54 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? -3.152  -32.362 -15.018 1.00 88.19 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 0.827   -29.050 -13.323 1.00 95.78 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 2.286   -29.097 -13.345 1.00 95.78 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 2.911   -28.417 -12.126 1.00 96.13 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 3.808   -28.986 -11.500 1.00 94.93 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 2.387   -27.267 -11.718 1.00 96.22 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 2.839   -26.561 -10.509 1.00 95.73 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 2.673   -27.425 -9.250  1.00 96.27 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 3.592   -27.564 -8.439  1.00 95.28 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 2.032   -25.263 -10.308 1.00 94.41 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 2.099   -24.270 -11.469 1.00 92.55 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 3.037   -24.361 -12.279 1.00 86.85 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 1.196   -23.400 -11.525 1.00 86.49 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 1.488   -28.039 -9.100  1.00 96.29 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 1.159   -28.850 -7.934  1.00 96.55 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 1.988   -30.142 -7.867  1.00 96.69 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 2.533   -30.483 -6.812  1.00 95.66 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? -0.344  -29.146 -7.970  1.00 96.06 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 2.120   -30.850 -8.990  1.00 96.47 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 2.952   -32.054 -9.072  1.00 96.49 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 4.440   -31.725 -8.881  1.00 96.50 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 5.147   -32.486 -8.220  1.00 95.31 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 2.702   -32.771 -10.411 1.00 96.07 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 1.331   -33.474 -10.511 1.00 94.26 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 1.147   -34.022 -11.924 1.00 88.13 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 1.204   -34.655 -9.552  1.00 87.54 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 4.899   -30.584 -9.376  1.00 95.92 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 6.245   -30.068 -9.126  1.00 95.78 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 6.511   -29.839 -7.638  1.00 96.11 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 7.503   -30.342 -7.106  1.00 95.13 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 5.588   -29.185 -6.938  1.00 95.96 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 5.689   -28.996 -5.492  1.00 95.91 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 5.715   -30.337 -4.732  1.00 95.95 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 6.551   -30.536 -3.851  1.00 94.72 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 4.529   -28.101 -5.029  1.00 95.35 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 4.855   -31.292 -5.111  1.00 95.79 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 4.836   -32.626 -4.507  1.00 95.73 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 6.101   -33.445 -4.777  1.00 95.89 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 6.580   -34.169 -3.899  1.00 94.44 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 6.676   -33.321 -5.974  1.00 95.62 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 7.940   -33.963 -6.340  1.00 95.38 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 9.114   -33.370 -5.544  1.00 95.42 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 9.939   -34.116 -5.011  1.00 93.58 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 8.117   -33.849 -7.869  1.00 93.91 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 9.319   -34.638 -8.440  1.00 88.27 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 9.036   -34.990 -9.900  1.00 78.70 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 10.627  -33.848 -8.418  1.00 78.33 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 9.159   -32.049 -5.408  1.00 95.01 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 10.196  -31.357 -4.639  1.00 94.69 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 10.089  -31.631 -3.136  1.00 94.42 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 11.124  -31.810 -2.498  1.00 92.63 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 10.140  -29.856 -4.943  1.00 93.89 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 10.663  -29.517 -6.352  1.00 90.45 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 10.263  -28.098 -6.707  1.00 84.18 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 12.190  -29.620 -6.445  1.00 83.55 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 8.884   -31.777 -2.590  1.00 94.08 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 8.692   -32.256 -1.213  1.00 93.69 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 9.372   -33.612 -1.011  1.00 93.41 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 10.176  -33.778 -0.096  1.00 90.80 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 7.189   -32.357 -0.902  1.00 92.70 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 6.890   -32.898 0.511   1.00 89.73 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 7.383   -31.953 1.609   1.00 86.74 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 7.010   -30.791 1.644   1.00 79.07 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 8.213   -32.408 2.515   1.00 76.18 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 9.118   -34.568 -1.901  1.00 92.93 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 9.736   -35.894 -1.818  1.00 92.05 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 11.261  -35.859 -2.034  1.00 91.89 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 11.969  -36.735 -1.533  1.00 88.43 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 9.030   -36.813 -2.824  1.00 90.89 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 9.542   -38.240 -2.771  1.00 86.64 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 9.053   -39.090 -2.051  1.00 76.62 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 10.519  -38.570 -3.587  1.00 76.29 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 11.777  -34.878 -2.781  1.00 91.32 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 13.219  -34.656 -2.910  1.00 90.11 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 13.825  -34.155 -1.593  1.00 90.09 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 14.832  -34.710 -1.150  1.00 87.56 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 13.497  -33.694 -4.069  1.00 88.69 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 14.960  -33.318 -4.196  1.00 85.10 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 15.430  -32.103 -3.656  1.00 78.32 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 15.872  -34.203 -4.808  1.00 77.61 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 16.793  -31.773 -3.736  1.00 73.86 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 17.237  -33.881 -4.891  1.00 72.59 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 17.694  -32.663 -4.352  1.00 72.90 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 19.029  -32.346 -4.428  1.00 73.58 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 13.204  -33.174 -0.952  1.00 90.07 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 13.641  -32.652 0.352   1.00 89.03 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 13.592  -33.749 1.416   1.00 88.59 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 14.610  -34.005 2.051   1.00 85.04 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 12.819  -31.416 0.766   1.00 87.70 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 13.158  -30.943 2.182   1.00 81.41 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 13.106  -30.247 -0.186  1.00 82.21 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 12.505  -34.498 1.520   1.00 89.49 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 12.374  -35.622 2.460   1.00 88.35 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 13.518  -36.647 2.300   1.00 87.57 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 14.053  -37.177 3.273   1.00 82.33 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 11.042  -36.362 2.230   1.00 86.21 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 9.756   -35.574 2.505   1.00 82.35 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 9.799   -34.541 3.191   1.00 74.83 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 8.695   -36.040 2.017   1.00 75.90 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 13.922  -36.929 1.050   1.00 87.63 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 15.023  -37.865 0.764   1.00 87.11 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 16.402  -37.274 1.044   1.00 87.03 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 17.314  -38.031 1.366   1.00 80.94 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 14.974  -38.323 -0.696  1.00 83.54 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 13.863  -39.344 -0.950  1.00 74.17 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 13.910  -39.732 -2.428  1.00 69.87 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 12.843  -40.688 -2.763  1.00 61.67 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 12.763  -41.419 -3.863  1.00 55.25 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 13.685  -41.381 -4.788  1.00 51.35 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 11.736  -42.193 -4.056  1.00 48.22 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 16.599  -35.989 0.843   1.00 84.35 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 17.883  -35.343 1.135   1.00 82.95 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 18.081  -35.157 2.633   1.00 82.63 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 19.175  -35.429 3.119   1.00 76.33 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 18.074  -34.013 0.393   1.00 79.95 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 16.948  -33.178 0.476   1.00 70.79 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 18.341  -34.249 -1.093  1.00 68.49 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 17.045  -34.819 3.368   1.00 81.99 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 17.083  -34.729 4.828   1.00 80.40 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 17.276  -36.106 5.477   1.00 80.02 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 18.133  -36.253 6.341   1.00 72.91 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 15.809  -34.065 5.361   1.00 75.07 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 15.783  -32.561 5.063   1.00 66.56 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 14.566  -31.852 5.669   1.00 62.02 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 14.558  -30.600 5.625   1.00 55.14 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 13.646  -32.548 6.164   1.00 56.97 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 16.575  -37.136 5.021   1.00 77.95 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 16.818  -38.490 5.536   1.00 77.47 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 18.232  -38.983 5.229   1.00 77.80 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 18.865  -39.602 6.079   1.00 70.43 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 15.774  -39.486 5.020   1.00 72.02 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 15.834  -39.636 3.616   1.00 63.17 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 18.780  -38.658 4.053   1.00 75.24 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 20.168  -38.994 3.705   1.00 74.27 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 21.211  -38.133 4.416   1.00 74.43 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 22.356  -38.567 4.473   1.00 67.88 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 20.397  -38.891 2.193   1.00 70.07 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 19.855  -40.104 1.435   1.00 63.89 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 20.200  -39.927 -0.043  1.00 59.62 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 19.812  -41.111 -0.830  1.00 53.06 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 20.122  -41.337 -2.097  1.00 46.94 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 20.824  -40.481 -2.795  1.00 43.97 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 19.731  -42.434 -2.684  1.00 42.24 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 20.891  -36.956 4.884   1.00 70.61 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 21.815  -36.144 5.679   1.00 69.68 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 21.747  -36.491 7.165   1.00 70.26 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 22.767  -36.436 7.839   1.00 64.11 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 21.581  -34.644 5.463   1.00 64.29 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 20.292  -34.252 5.886   1.00 57.72 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 20.590  -36.924 7.657   1.00 62.38 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 20.450  -37.427 9.029   1.00 60.99 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 20.944  -38.863 9.186   1.00 61.63 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 21.479  -39.193 10.238  1.00 56.25 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 19.010  -37.329 9.544   1.00 55.30 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 18.090  -37.783 8.582   1.00 51.49 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 18.622  -35.900 9.899   1.00 50.22 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 20.851  -39.729 8.169   1.00 44.26 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 21.480  -41.055 8.225   1.00 43.62 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 22.999  -40.974 8.431   1.00 42.33 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 23.483  -41.614 9.359   1.00 41.45 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 21.166  -41.921 6.994   1.00 41.43 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 19.931  -42.811 7.165   1.00 38.69 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 19.740  -43.782 5.987   1.00 36.72 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 19.058  -44.810 6.184   1.00 33.19 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 20.267  -43.508 4.878   1.00 36.98 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 23.784  -40.239 7.630   1.00 37.53 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 25.216  -40.141 7.884   1.00 36.97 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 25.527  -39.397 9.175   1.00 37.74 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 26.469  -39.801 9.843   1.00 36.70 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 25.835  -39.460 6.658   1.00 33.95 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 24.675  -38.706 6.044   1.00 34.01 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 23.462  -39.562 6.400   1.00 38.39 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 24.756  -38.401 9.593   1.00 31.92 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 24.915  -37.811 10.925  1.00 31.43 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 24.569  -38.821 12.023  1.00 30.15 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 25.310  -38.936 12.987  1.00 30.01 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 24.076  -36.541 11.106  1.00 31.07 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 24.776  -35.287 10.571  1.00 28.88 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 24.015  -33.993 10.899  1.00 27.21 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 24.642  -32.915 10.801  1.00 24.02 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 22.803  -34.074 11.222  1.00 27.49 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 23.508  -39.611 11.879  1.00 36.09 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 23.206  -40.696 12.812  1.00 36.32 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 24.267  -41.792 12.777  1.00 35.60 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 24.564  -42.376 13.817  1.00 35.22 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 21.818  -41.291 12.511  1.00 35.07 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 20.694  -40.655 13.339  1.00 32.05 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 19.346  -40.889 12.668  1.00 31.03 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 20.639  -41.280 14.738  1.00 34.45 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 24.840  -42.092 11.602  1.00 35.39 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 25.947  -43.039 11.476  1.00 36.26 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 27.216  -42.425 12.065  1.00 36.11 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 27.907  -43.112 12.811  1.00 35.12 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 26.124  -43.511 10.019  1.00 34.91 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 24.916  -44.373 9.579   1.00 33.16 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 27.421  -44.335 9.849   1.00 33.94 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 24.820  -44.577 8.064   1.00 31.74 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 27.522  -41.149 11.802  1.00 32.04 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 28.650  -40.452 12.420  1.00 32.17 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 28.458  -40.301 13.924  1.00 31.38 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 29.375  -40.635 14.653  1.00 31.19 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 28.920  -39.090 11.773  1.00 31.50 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 29.912  -39.205 10.617  1.00 30.10 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 30.318  -37.842 10.064  1.00 27.70 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 29.497  -37.024 9.695   1.00 27.30 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 31.599  -37.557 9.979   1.00 27.49 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 27.290  -39.896 14.410  1.00 37.80 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 27.030  -39.822 15.856  1.00 37.63 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 27.084  -41.216 16.488  1.00 37.70 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 27.603  -41.361 17.584  1.00 35.92 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 25.701  -39.109 16.160  1.00 34.88 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 25.333  -39.147 17.644  1.00 32.10 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 25.768  -37.630 15.764  1.00 35.75 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 26.641  -42.279 15.790  1.00 34.18 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 26.857  -43.657 16.258  1.00 33.99 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 28.307  -44.118 16.137  1.00 32.32 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 28.701  -44.995 16.893  1.00 31.43 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 25.944  -44.650 15.532  1.00 32.55 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 24.547  -44.707 16.153  1.00 30.56 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 23.731  -45.801 15.470  1.00 29.62 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 22.365  -45.929 16.145  1.00 25.37 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 21.550  -46.995 15.531  1.00 23.55 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 29.085  -43.605 15.187  1.00 33.77 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 30.504  -43.950 15.052  1.00 33.80 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 31.405  -43.093 15.934  1.00 33.31 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 32.451  -43.569 16.360  1.00 32.12 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 30.961  -43.872 13.593  1.00 31.84 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 30.976  -42.551 13.097  1.00 30.10 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 31.008  -41.853 16.199  1.00 31.92 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 31.664  -40.948 17.145  1.00 32.20 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 31.178  -41.130 18.586  1.00 30.72 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 31.852  -40.644 19.488  1.00 30.26 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 31.483  -39.482 16.736  1.00 30.83 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 32.321  -39.082 15.523  1.00 29.51 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 32.239  -37.581 15.207  1.00 28.21 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 32.944  -37.167 14.256  1.00 25.46 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 31.481  -36.851 15.890  1.00 29.83 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 30.063  -41.816 18.832  1.00 32.76 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 29.927  -42.476 20.119  1.00 34.33 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 31.115  -43.427 20.186  1.00 33.37 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 31.117  -44.428 19.466  1.00 32.09 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 28.589  -43.234 20.233  1.00 32.12 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 27.494  -42.416 20.945  1.00 28.74 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 26.118  -43.006 20.651  1.00 27.57 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 27.699  -42.429 22.463  1.00 30.61 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 32.162  -43.105 20.963  1.00 34.31 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 33.277  -43.997 21.096  1.00 34.86 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 32.681  -45.303 21.602  1.00 35.73 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 32.032  -45.353 22.648  1.00 34.29 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 34.249  -43.316 22.070  1.00 31.42 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 33.350  -42.406 22.896  1.00 31.64 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 32.238  -42.023 21.927  1.00 37.31 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 32.881  -46.369 20.810  1.00 34.14 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 32.920  -47.695 21.379  1.00 35.28 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 34.117  -47.683 22.325  1.00 34.70 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 35.190  -48.161 21.980  1.00 32.83 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 33.058  -48.758 20.273  1.00 32.73 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 31.751  -49.089 19.531  1.00 29.83 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 32.055  -49.818 18.228  1.00 28.45 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 30.854  -49.998 20.381  1.00 32.67 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 33.944  -47.043 23.478  1.00 33.86 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 34.817  -47.276 24.610  1.00 34.50 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 34.870  -48.790 24.726  1.00 32.84 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 33.816  -49.423 24.881  1.00 31.14 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 34.270  -46.626 25.889  1.00 31.73 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 35.047  -45.378 26.330  1.00 28.92 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 36.241  -45.265 25.975  1.00 28.43 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 34.454  -44.572 27.080  1.00 30.56 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 36.043  -49.401 24.470  1.00 34.07 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 36.139  -50.838 24.404  1.00 35.00 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 35.636  -51.346 25.744  1.00 35.64 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 36.174  -50.959 26.778  1.00 33.86 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 37.617  -51.144 24.144  1.00 31.64 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 38.337  -49.896 24.647  1.00 32.41 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 37.341  -48.772 24.390  1.00 38.57 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 34.566  -52.159 25.692  1.00 31.56 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 34.034  -52.786 26.895  1.00 31.09 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 35.239  -53.331 27.658  1.00 29.83 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 35.963  -54.150 27.089  1.00 28.92 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 33.068  -53.922 26.521  1.00 29.59 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 31.598  -53.481 26.414  1.00 27.43 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 30.795  -54.515 25.630  1.00 27.37 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 30.963  -53.336 27.801  1.00 32.01 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 35.523  -52.821 28.849  1.00 30.34 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 36.743  -53.179 29.553  1.00 30.60 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 36.761  -54.696 29.660  1.00 30.81 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 35.778  -55.292 30.099  1.00 29.14 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 36.676  -52.465 30.907  1.00 28.10 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 35.190  -52.186 31.093  1.00 28.81 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 34.679  -51.984 29.672  1.00 34.36 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 37.856  -55.307 29.151  1.00 30.76 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 37.995  -56.763 29.145  1.00 30.57 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 37.695  -57.209 30.567  1.00 29.70 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 38.343  -56.699 31.480  1.00 28.45 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 39.401  -57.206 28.715  1.00 28.47 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 39.532  -58.725 28.721  1.00 25.93 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 39.740  -56.705 27.302  1.00 28.99 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 36.699  -58.090 30.770  1.00 25.66 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 36.312  -58.472 32.112  1.00 25.49 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 37.521  -59.138 32.762  1.00 25.73 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 37.839  -60.288 32.471  1.00 23.88 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 35.099  -59.395 31.951  1.00 23.07 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 35.265  -59.965 30.545  1.00 23.04 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 35.941  -58.833 29.775  1.00 28.06 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 38.251  -58.373 33.562  1.00 27.56 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 39.337  -58.915 34.362  1.00 28.19 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 38.725  -59.975 35.253  1.00 27.37 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 37.757  -59.707 35.962  1.00 25.91 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 40.047  -57.836 35.190  1.00 25.93 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 39.142  -56.884 35.684  1.00 24.63 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 41.077  -57.082 34.349  1.00 25.83 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 39.282  -61.205 35.162  1.00 26.21 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 38.881  -62.331 36.000  1.00 27.00 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 39.130  -61.967 37.468  1.00 25.47 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 40.201  -62.238 38.017  1.00 24.99 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 39.659  -63.601 35.622  1.00 26.67 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 39.280  -64.215 34.265  1.00 25.82 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 40.035  -65.525 33.968  1.00 25.37 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 39.485  -66.356 33.205  1.00 23.19 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 41.160  -65.706 34.486  1.00 29.94 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 38.164  -61.317 38.098  1.00 30.27 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 38.214  -61.141 39.543  1.00 29.18 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 38.156  -62.523 40.176  1.00 27.47 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 37.139  -63.225 40.136  1.00 26.68 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 37.119  -60.209 40.065  1.00 28.28 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 37.420  -58.728 39.788  1.00 26.97 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 36.561  -57.766 40.622  1.00 26.59 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 37.021  -56.620 40.833  1.00 24.51 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 35.469  -58.178 41.076  1.00 29.95 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 39.306  -62.956 40.699  1.00 27.27 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 39.488  -64.275 41.276  1.00 26.13 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 38.575  -64.503 42.478  1.00 25.71 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 38.259  -63.596 43.232  1.00 24.63 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 38.233  -65.777 42.655  1.00 27.75 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 37.351  -66.331 43.690  1.00 25.72 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 37.839  -66.016 45.128  1.00 24.32 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 38.619  -66.803 45.670  1.00 23.65 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 37.325  -67.857 43.448  1.00 25.16 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 36.016  -68.416 42.915  1.00 22.61 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 34.966  -67.827 42.982  1.00 23.46 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 36.046  -69.634 42.411  1.00 26.22 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 37.436  -64.931 45.775  1.00 26.06 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 37.907  -64.657 47.130  1.00 26.62 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 37.292  -65.641 48.132  1.00 26.93 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 36.099  -65.945 48.083  1.00 25.21 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 37.554  -63.197 47.399  1.00 24.86 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 36.319  -62.966 46.533  1.00 26.51 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 36.543  -63.872 45.321  1.00 33.81 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 38.141  -66.161 49.019  1.00 23.65 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 37.812  -67.282 49.908  1.00 25.09 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 36.797  -66.937 51.016  1.00 24.27 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 36.777  -65.862 51.587  1.00 23.40 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 39.109  -67.839 50.524  1.00 24.19 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 39.789  -68.930 49.684  1.00 22.98 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 41.244  -69.094 50.123  1.00 23.94 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 39.100  -70.286 49.844  1.00 28.89 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 36.040  -67.951 51.348  1.00 24.13 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 34.919  -68.053 52.292  1.00 25.54 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 35.263  -67.927 53.795  1.00 24.35 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 34.813  -68.767 54.583  1.00 24.25 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 34.273  -69.433 52.054  1.00 25.83 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 33.118  -69.477 51.062  1.00 24.48 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 32.849  -70.930 50.678  1.00 25.39 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 31.842  -68.912 51.694  1.00 30.62 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 36.058  -66.985 54.232  1.00 27.12 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 36.559  -67.050 55.624  1.00 28.44 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 35.477  -67.063 56.716  1.00 26.73 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 34.361  -66.630 56.543  1.00 26.23 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 37.649  -66.000 55.894  1.00 28.63 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 39.044  -66.604 55.677  1.00 28.07 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 40.150  -65.684 56.184  1.00 27.60 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 41.514  -66.361 55.998  1.00 23.82 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 42.638  -65.467 56.327  1.00 22.79 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 35.912  -67.562 57.854  1.00 27.98 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 35.255  -68.403 58.855  1.00 28.03 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 34.182  -67.835 59.802  1.00 26.09 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 33.254  -68.564 60.131  1.00 25.58 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 36.377  -68.869 59.786  1.00 27.00 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 37.042  -70.163 59.429  1.00 26.24 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 36.478  -71.402 59.621  1.00 26.66 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 38.331  -70.370 59.028  1.00 27.37 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 37.401  -72.329 59.321  1.00 26.24 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 38.542  -71.741 58.959  1.00 28.15 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 34.492  -66.754 60.486  1.00 22.37 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 34.454  -66.868 61.960  1.00 22.56 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 33.082  -66.705 62.653  1.00 21.12 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 32.084  -66.356 62.075  1.00 20.40 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 35.559  -66.011 62.600  1.00 22.37 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 36.714  -66.829 63.163  1.00 23.00 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 36.631  -67.426 64.440  1.00 23.44 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 37.879  -67.000 62.394  1.00 24.76 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 37.709  -68.191 64.940  1.00 23.04 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 38.955  -67.761 62.888  1.00 25.16 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 38.873  -68.356 64.162  1.00 27.28 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 39.922  -69.094 64.646  1.00 30.08 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 33.091  -67.010 63.953  1.00 26.41 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 32.234  -67.890 64.759  1.00 28.68 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 31.282  -67.207 65.755  1.00 26.87 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 30.594  -67.924 66.467  1.00 26.52 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 33.215  -68.761 65.566  1.00 28.80 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 32.828  -70.211 65.810  1.00 28.21 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 33.860  -70.831 66.759  1.00 28.24 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 33.794  -72.294 66.784  1.00 25.33 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 34.510  -73.091 67.563  1.00 24.06 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 35.351  -72.613 68.440  1.00 22.82 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 34.394  -74.385 67.475  1.00 22.17 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 31.358  -65.938 65.905  1.00 23.32 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 31.147  -65.274 67.202  1.00 22.67 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 29.799  -65.464 67.930  1.00 22.34 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 28.835  -65.946 67.346  1.00 21.17 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 29.762  -65.112 69.201  1.00 21.77 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 28.984  -65.761 70.267  1.00 22.47 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 27.520  -65.309 70.455  1.00 22.97 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 26.960  -64.589 69.652  1.00 21.13 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 29.833  -65.526 71.524  1.00 20.24 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 30.440  -64.148 71.276  1.00 20.51 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 30.734  -64.193 69.784  1.00 25.15 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 26.948  -65.749 71.571  1.00 22.67 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 25.611  -66.306 71.769  1.00 22.17 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 24.524  -65.449 72.457  1.00 21.97 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 23.403  -65.934 72.568  1.00 21.37 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 25.828  -67.576 72.601  1.00 21.08 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 24.828  -64.325 73.002  1.00 21.64 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 24.154  -63.748 74.183  1.00 21.11 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 22.618  -63.568 74.201  1.00 21.28 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 21.974  -63.437 73.174  1.00 20.13 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 22.081  -63.479 75.380  1.00 25.68 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 20.827  -64.030 75.924  1.00 24.78 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 19.485  -63.269 75.792  1.00 23.56 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 18.436  -63.904 75.777  1.00 22.65 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 21.038  -64.154 77.441  1.00 23.32 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 21.769  -65.407 77.911  1.00 21.03 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 21.561  -66.477 77.310  1.00 21.81 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 22.503  -65.285 78.914  1.00 23.78 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 19.455  -61.984 75.955  1.00 23.45 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 18.492  -61.396 76.910  1.00 23.04 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 16.985  -61.363 76.525  1.00 22.64 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 16.589  -61.487 75.386  1.00 22.18 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 19.001  -60.021 77.335  1.00 22.02 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 16.159  -61.152 77.521  1.00 23.16 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 14.882  -61.841 77.799  1.00 23.99 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 13.533  -61.181 77.422  1.00 23.54 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 12.918  -61.567 76.437  1.00 22.56 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 14.834  -62.179 79.300  1.00 22.11 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 15.191  -61.035 80.055  1.00 20.79 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 15.800  -63.296 79.713  1.00 22.34 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 12.955  -60.366 78.290  1.00 23.63 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 11.637  -60.728 78.881  1.00 23.90 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 10.382  -59.953 78.449  1.00 23.33 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 9.333   -60.558 78.248  1.00 22.21 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 11.686  -60.625 80.423  1.00 22.63 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 10.396  -61.100 81.111  1.00 20.45 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 12.822  -61.425 81.059  1.00 23.89 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 10.407  -58.682 78.518  1.00 24.36 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 9.271   -57.874 79.022  1.00 23.87 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 7.969   -57.864 78.167  1.00 23.36 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 8.022   -58.001 76.965  1.00 22.75 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 9.786   -56.455 79.249  1.00 22.91 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 6.783   -57.593 78.653  1.00 24.07 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 5.909   -58.360 79.539  1.00 23.67 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 4.415   -58.116 79.277  1.00 23.22 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 3.678   -59.051 78.992  1.00 22.30 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 6.160   -58.015 81.016  1.00 22.64 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 5.939   -56.633 81.261  1.00 21.47 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 3.928   -56.940 79.460  1.00 21.85 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 2.544   -56.646 79.910  1.00 22.41 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 1.565   -56.199 78.796  1.00 21.41 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 1.984   -55.979 77.677  1.00 21.02 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 2.658   -55.565 81.000  1.00 22.29 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 3.144   -56.088 82.352  1.00 21.64 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 2.972   -55.094 83.501  1.00 22.44 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 3.077   -55.556 84.661  1.00 21.09 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 2.711   -53.902 83.233  1.00 27.33 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 0.264   -55.972 78.978  1.00 25.08 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -0.792  -56.626 79.780  1.00 26.50 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -2.206  -56.353 79.218  1.00 24.80 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -2.771  -57.209 78.562  1.00 24.22 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -0.761  -56.159 81.250  1.00 27.01 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -1.181  -57.240 82.254  1.00 26.09 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -1.270  -56.616 83.648  1.00 26.28 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -1.478  -57.638 84.752  1.00 23.46 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -1.720  -56.949 86.043  1.00 22.42 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -2.788  -55.264 79.555  1.00 23.67 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -4.225  -55.128 79.913  1.00 22.73 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -5.172  -54.579 78.814  1.00 21.56 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -4.738  -54.319 77.713  1.00 21.58 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -4.277  -54.262 81.191  1.00 23.14 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -4.112  -55.079 82.470  1.00 22.21 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -4.238  -54.287 83.772  1.00 22.79 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -3.988  -54.913 84.829  1.00 21.33 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -4.595  -53.094 83.730  1.00 26.96 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -6.450  -54.309 79.018  1.00 25.59 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -7.616  -55.173 79.250  1.00 23.93 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -8.920  -54.676 78.602  1.00 22.75 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -9.711  -55.508 78.174  1.00 22.25 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -7.940  -55.309 80.751  1.00 23.32 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -8.272  -54.054 81.326  1.00 22.33 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -9.261  -53.383 78.656  1.00 21.66 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -10.649 -52.995 78.994  1.00 22.12 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -11.618 -52.846 77.808  1.00 21.90 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -11.262 -52.978 76.649  1.00 20.49 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -10.694 -51.759 79.927  1.00 20.75 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -12.050 -51.602 80.628  1.00 18.52 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -9.661  -51.829 81.063  1.00 22.54 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -12.848 -52.562 78.107  1.00 20.40 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -14.110 -52.482 77.359  1.00 18.95 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -14.154 -51.516 76.175  1.00 18.23 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -13.600 -50.414 76.274  1.00 14.97 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -15.230 -52.040 78.311  1.00 17.99 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -15.637 -53.108 79.322  1.00 16.55 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -17.010 -52.533 80.356  1.00 15.96 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -17.336 -54.030 81.315  1.00 15.03 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -14.868 -51.951 75.211  1.00 18.76 541 C 1 
ATOM   11944 N N   . ALA D 4  1   ? -44.992 -29.914 -51.625 1.00 14.44 1   D 1 
ATOM   11945 C CA  . ALA D 4  1   ? -46.214 -29.598 -52.374 1.00 23.04 1   D 1 
ATOM   11946 C C   . ALA D 4  1   ? -46.713 -28.153 -52.096 1.00 24.82 1   D 1 
ATOM   11947 O O   . ALA D 4  1   ? -45.942 -27.353 -51.587 1.00 20.85 1   D 1 
ATOM   11948 C CB  . ALA D 4  1   ? -47.250 -30.707 -52.116 1.00 20.43 1   D 1 
ATOM   11949 N N   . PRO D 4  2   ? -47.962 -27.780 -52.417 1.00 20.60 2   D 1 
ATOM   11950 C CA  . PRO D 4  2   ? -48.224 -26.560 -53.190 1.00 24.21 2   D 1 
ATOM   11951 C C   . PRO D 4  2   ? -48.634 -25.308 -52.402 1.00 26.19 2   D 1 
ATOM   11952 O O   . PRO D 4  2   ? -49.045 -24.341 -53.039 1.00 23.48 2   D 1 
ATOM   11953 C CB  . PRO D 4  2   ? -49.380 -27.001 -54.101 1.00 21.08 2   D 1 
ATOM   11954 C CG  . PRO D 4  2   ? -50.192 -27.918 -53.196 1.00 21.12 2   D 1 
ATOM   11955 C CD  . PRO D 4  2   ? -49.102 -28.621 -52.398 1.00 26.23 2   D 1 
ATOM   11956 N N   . TYR D 4  3   ? -48.678 -25.367 -51.070 1.00 17.67 3   D 1 
ATOM   11957 C CA  . TYR D 4  3   ? -49.705 -24.600 -50.349 1.00 20.75 3   D 1 
ATOM   11958 C C   . TYR D 4  3   ? -49.600 -23.067 -50.414 1.00 20.26 3   D 1 
ATOM   11959 O O   . TYR D 4  3   ? -48.642 -22.475 -50.875 1.00 18.71 3   D 1 
ATOM   11960 C CB  . TYR D 4  3   ? -49.902 -25.136 -48.916 1.00 19.50 3   D 1 
ATOM   11961 C CG  . TYR D 4  3   ? -51.064 -26.107 -48.804 1.00 18.46 3   D 1 
ATOM   11962 C CD1 . TYR D 4  3   ? -52.386 -25.640 -48.677 1.00 18.19 3   D 1 
ATOM   11963 C CD2 . TYR D 4  3   ? -50.815 -27.495 -48.836 1.00 19.95 3   D 1 
ATOM   11964 C CE1 . TYR D 4  3   ? -53.450 -26.558 -48.576 1.00 19.41 3   D 1 
ATOM   11965 C CE2 . TYR D 4  3   ? -51.877 -28.409 -48.737 1.00 21.25 3   D 1 
ATOM   11966 C CZ  . TYR D 4  3   ? -53.193 -27.941 -48.604 1.00 23.98 3   D 1 
ATOM   11967 O OH  . TYR D 4  3   ? -54.230 -28.837 -48.503 1.00 26.97 3   D 1 
ATOM   11968 N N   . LYS D 4  4   ? -50.688 -22.449 -49.989 1.00 21.90 4   D 1 
ATOM   11969 C CA  . LYS D 4  4   ? -51.416 -21.306 -50.548 1.00 26.99 4   D 1 
ATOM   11970 C C   . LYS D 4  4   ? -50.802 -19.907 -50.321 1.00 25.72 4   D 1 
ATOM   11971 O O   . LYS D 4  4   ? -50.008 -19.700 -49.422 1.00 24.07 4   D 1 
ATOM   11972 C CB  . LYS D 4  4   ? -52.863 -21.346 -50.007 1.00 25.91 4   D 1 
ATOM   11973 C CG  . LYS D 4  4   ? -53.840 -22.117 -50.909 1.00 23.83 4   D 1 
ATOM   11974 C CD  . LYS D 4  4   ? -55.262 -22.019 -50.348 1.00 22.79 4   D 1 
ATOM   11975 C CE  . LYS D 4  4   ? -56.268 -22.719 -51.268 1.00 21.23 4   D 1 
ATOM   11976 N NZ  . LYS D 4  4   ? -57.655 -22.645 -50.733 1.00 20.38 4   D 1 
ATOM   11977 N N   . PRO D 4  5   ? -51.289 -18.926 -51.098 1.00 21.89 5   D 1 
ATOM   11978 C CA  . PRO D 4  5   ? -50.682 -17.606 -51.328 1.00 23.71 5   D 1 
ATOM   11979 C C   . PRO D 4  5   ? -51.098 -16.496 -50.351 1.00 24.53 5   D 1 
ATOM   11980 O O   . PRO D 4  5   ? -51.109 -15.333 -50.754 1.00 22.29 5   D 1 
ATOM   11981 C CB  . PRO D 4  5   ? -51.140 -17.273 -52.756 1.00 21.36 5   D 1 
ATOM   11982 C CG  . PRO D 4  5   ? -52.565 -17.815 -52.787 1.00 21.06 5   D 1 
ATOM   11983 C CD  . PRO D 4  5   ? -52.422 -19.109 -51.976 1.00 25.06 5   D 1 
ATOM   11984 N N   . GLY D 4  6   ? -51.554 -16.807 -49.154 1.00 23.99 6   D 1 
ATOM   11985 C CA  . GLY D 4  6   ? -52.378 -15.914 -48.330 1.00 25.06 6   D 1 
ATOM   11986 C C   . GLY D 4  6   ? -51.870 -14.470 -48.248 1.00 25.55 6   D 1 
ATOM   11987 O O   . GLY D 4  6   ? -50.856 -14.198 -47.620 1.00 23.19 6   D 1 
ATOM   11988 N N   . GLY D 4  7   ? -52.597 -13.560 -48.915 1.00 22.34 7   D 1 
ATOM   11989 C CA  . GLY D 4  7   ? -52.170 -12.191 -49.188 1.00 22.63 7   D 1 
ATOM   11990 C C   . GLY D 4  7   ? -52.494 -11.207 -48.068 1.00 23.18 7   D 1 
ATOM   11991 O O   . GLY D 4  7   ? -53.303 -10.313 -48.290 1.00 21.65 7   D 1 
ATOM   11992 N N   . LEU D 4  8   ? -51.897 -11.364 -46.890 1.00 18.82 8   D 1 
ATOM   11993 C CA  . LEU D 4  8   ? -52.176 -10.470 -45.765 1.00 19.53 8   D 1 
ATOM   11994 C C   . LEU D 4  8   ? -51.777 -9.035  -46.122 1.00 19.41 8   D 1 
ATOM   11995 O O   . LEU D 4  8   ? -50.603 -8.687  -46.211 1.00 18.37 8   D 1 
ATOM   11996 C CB  . LEU D 4  8   ? -51.503 -10.996 -44.483 1.00 18.47 8   D 1 
ATOM   11997 C CG  . LEU D 4  8   ? -52.374 -12.030 -43.748 1.00 16.65 8   D 1 
ATOM   11998 C CD1 . LEU D 4  8   ? -51.541 -12.801 -42.723 1.00 16.90 8   D 1 
ATOM   11999 C CD2 . LEU D 4  8   ? -53.543 -11.362 -43.004 1.00 20.93 8   D 1 
ATOM   12000 N N   . GLY D 4  9   ? -52.807 -8.223  -46.370 1.00 22.29 9   D 1 
ATOM   12001 C CA  . GLY D 4  9   ? -52.707 -6.867  -46.895 1.00 22.95 9   D 1 
ATOM   12002 C C   . GLY D 4  9   ? -52.244 -5.872  -45.837 1.00 23.52 9   D 1 
ATOM   12003 O O   . GLY D 4  9   ? -53.068 -5.223  -45.208 1.00 22.26 9   D 1 
ATOM   12004 N N   . LEU D 4  10  ? -50.924 -5.765  -45.638 1.00 18.63 10  D 1 
ATOM   12005 C CA  . LEU D 4  10  ? -50.353 -4.776  -44.726 1.00 19.56 10  D 1 
ATOM   12006 C C   . LEU D 4  10  ? -50.733 -3.365  -45.184 1.00 19.15 10  D 1 
ATOM   12007 O O   . LEU D 4  10  ? -50.356 -2.911  -46.265 1.00 18.31 10  D 1 
ATOM   12008 C CB  . LEU D 4  10  ? -48.834 -4.983  -44.609 1.00 18.70 10  D 1 
ATOM   12009 C CG  . LEU D 4  10  ? -48.464 -6.082  -43.599 1.00 17.20 10  D 1 
ATOM   12010 C CD1 . LEU D 4  10  ? -47.011 -6.515  -43.794 1.00 18.12 10  D 1 
ATOM   12011 C CD2 . LEU D 4  10  ? -48.629 -5.590  -42.151 1.00 22.32 10  D 1 
ATOM   12012 N N   . ILE D 4  11  ? -51.541 -2.700  -44.362 1.00 20.12 11  D 1 
ATOM   12013 C CA  . ILE D 4  11  ? -52.249 -1.467  -44.706 1.00 22.27 11  D 1 
ATOM   12014 C C   . ILE D 4  11  ? -51.253 -0.317  -44.885 1.00 22.09 11  D 1 
ATOM   12015 O O   . ILE D 4  11  ? -50.408 -0.047  -44.044 1.00 21.03 11  D 1 
ATOM   12016 C CB  . ILE D 4  11  ? -53.348 -1.170  -43.664 1.00 21.04 11  D 1 
ATOM   12017 C CG1 . ILE D 4  11  ? -54.422 -2.283  -43.687 1.00 19.74 11  D 1 
ATOM   12018 C CG2 . ILE D 4  11  ? -54.001 0.205   -43.920 1.00 22.21 11  D 1 
ATOM   12019 C CD1 . ILE D 4  11  ? -55.476 -2.191  -42.576 1.00 21.32 11  D 1 
ATOM   12020 N N   . ARG D 4  12  ? -51.431 0.403   -45.990 1.00 23.53 12  D 1 
ATOM   12021 C CA  . ARG D 4  12  ? -50.577 1.468   -46.548 1.00 24.85 12  D 1 
ATOM   12022 C C   . ARG D 4  12  ? -50.683 2.843   -45.867 1.00 23.51 12  D 1 
ATOM   12023 O O   . ARG D 4  12  ? -50.517 3.829   -46.580 1.00 23.23 12  D 1 
ATOM   12024 C CB  . ARG D 4  12  ? -50.922 1.620   -48.040 1.00 24.68 12  D 1 
ATOM   12025 C CG  . ARG D 4  12  ? -50.007 0.887   -49.014 1.00 22.48 12  D 1 
ATOM   12026 C CD  . ARG D 4  12  ? -50.434 1.263   -50.437 1.00 23.47 12  D 1 
ATOM   12027 N NE  . ARG D 4  12  ? -49.600 0.605   -51.454 1.00 22.30 12  D 1 
ATOM   12028 C CZ  . ARG D 4  12  ? -49.706 0.771   -52.768 1.00 21.95 12  D 1 
ATOM   12029 N NH1 . ARG D 4  12  ? -50.595 1.563   -53.295 1.00 20.69 12  D 1 
ATOM   12030 N NH2 . ARG D 4  12  ? -48.903 0.136   -53.586 1.00 20.32 12  D 1 
ATOM   12031 N N   . LEU D 4  13  ? -51.020 2.974   -44.597 1.00 18.64 13  D 1 
ATOM   12032 C CA  . LEU D 4  13  ? -51.496 4.245   -44.031 1.00 19.72 13  D 1 
ATOM   12033 C C   . LEU D 4  13  ? -50.583 5.433   -44.383 1.00 19.26 13  D 1 
ATOM   12034 O O   . LEU D 4  13  ? -49.404 5.467   -44.051 1.00 18.46 13  D 1 
ATOM   12035 C CB  . LEU D 4  13  ? -51.744 4.109   -42.519 1.00 18.64 13  D 1 
ATOM   12036 C CG  . LEU D 4  13  ? -53.170 3.622   -42.193 1.00 17.00 13  D 1 
ATOM   12037 C CD1 . LEU D 4  13  ? -53.258 3.160   -40.739 1.00 18.19 13  D 1 
ATOM   12038 C CD2 . LEU D 4  13  ? -54.216 4.729   -42.402 1.00 22.71 13  D 1 
ATOM   12039 N N   . SER D 4  14  ? -51.181 6.411   -45.091 1.00 25.47 14  D 1 
ATOM   12040 C CA  . SER D 4  14  ? -50.511 7.350   -46.001 1.00 25.96 14  D 1 
ATOM   12041 C C   . SER D 4  14  ? -50.343 8.770   -45.450 1.00 24.98 14  D 1 
ATOM   12042 O O   . SER D 4  14  ? -50.436 9.720   -46.227 1.00 23.81 14  D 1 
ATOM   12043 C CB  . SER D 4  14  ? -51.329 7.395   -47.298 1.00 23.65 14  D 1 
ATOM   12044 O OG  . SER D 4  14  ? -52.641 7.845   -47.037 1.00 21.96 14  D 1 
ATOM   12045 N N   . LEU D 4  15  ? -50.212 8.943   -44.138 1.00 18.98 15  D 1 
ATOM   12046 C CA  . LEU D 4  15  ? -50.486 10.235  -43.494 1.00 21.73 15  D 1 
ATOM   12047 C C   . LEU D 4  15  ? -49.687 11.413  -44.096 1.00 21.22 15  D 1 
ATOM   12048 O O   . LEU D 4  15  ? -48.514 11.276  -44.421 1.00 19.54 15  D 1 
ATOM   12049 C CB  . LEU D 4  15  ? -50.324 10.118  -41.969 1.00 20.46 15  D 1 
ATOM   12050 C CG  . LEU D 4  15  ? -51.613 9.639   -41.274 1.00 18.46 15  D 1 
ATOM   12051 C CD1 . LEU D 4  15  ? -51.302 9.155   -39.855 1.00 18.90 15  D 1 
ATOM   12052 C CD2 . LEU D 4  15  ? -52.665 10.751  -41.171 1.00 23.51 15  D 1 
ATOM   12053 N N   . PRO D 4  16  ? -50.349 12.566  -44.283 1.00 24.60 16  D 1 
ATOM   12054 C CA  . PRO D 4  16  ? -49.963 13.570  -45.276 1.00 26.75 16  D 1 
ATOM   12055 C C   . PRO D 4  16  ? -48.895 14.580  -44.800 1.00 27.39 16  D 1 
ATOM   12056 O O   . PRO D 4  16  ? -48.654 14.739  -43.610 1.00 24.91 16  D 1 
ATOM   12057 C CB  . PRO D 4  16  ? -51.291 14.252  -45.637 1.00 23.98 16  D 1 
ATOM   12058 C CG  . PRO D 4  16  ? -52.087 14.182  -44.336 1.00 23.69 16  D 1 
ATOM   12059 C CD  . PRO D 4  16  ? -51.671 12.826  -43.769 1.00 28.53 16  D 1 
ATOM   12060 N N   . PRO D 4  17  ? -48.291 15.335  -45.740 1.00 21.61 17  D 1 
ATOM   12061 C CA  . PRO D 4  17  ? -46.985 15.987  -45.531 1.00 23.84 17  D 1 
ATOM   12062 C C   . PRO D 4  17  ? -46.981 17.463  -45.078 1.00 24.64 17  D 1 
ATOM   12063 O O   . PRO D 4  17  ? -45.906 18.019  -44.891 1.00 22.54 17  D 1 
ATOM   12064 C CB  . PRO D 4  17  ? -46.317 15.850  -46.907 1.00 21.53 17  D 1 
ATOM   12065 C CG  . PRO D 4  17  ? -47.485 15.994  -47.882 1.00 21.27 17  D 1 
ATOM   12066 C CD  . PRO D 4  17  ? -48.623 15.294  -47.137 1.00 25.64 17  D 1 
ATOM   12067 N N   . GLN D 4  18  ? -48.112 18.171  -45.010 1.00 19.43 18  D 1 
ATOM   12068 C CA  . GLN D 4  18  ? -48.147 19.586  -45.420 1.00 22.24 18  D 1 
ATOM   12069 C C   . GLN D 4  18  ? -47.545 20.678  -44.506 1.00 21.85 18  D 1 
ATOM   12070 O O   . GLN D 4  18  ? -46.733 21.474  -44.975 1.00 20.87 18  D 1 
ATOM   12071 C CB  . GLN D 4  18  ? -49.591 20.001  -45.753 1.00 20.78 18  D 1 
ATOM   12072 C CG  . GLN D 4  18  ? -50.056 19.590  -47.150 1.00 19.69 18  D 1 
ATOM   12073 C CD  . GLN D 4  18  ? -51.405 20.218  -47.515 1.00 18.91 18  D 1 
ATOM   12074 O OE1 . GLN D 4  18  ? -52.126 20.768  -46.700 1.00 19.39 18  D 1 
ATOM   12075 N NE2 . GLN D 4  18  ? -51.794 20.166  -48.772 1.00 22.10 18  D 1 
ATOM   12076 N N   . LEU D 4  19  ? -48.060 20.880  -43.299 1.00 17.65 19  D 1 
ATOM   12077 C CA  . LEU D 4  19  ? -48.332 22.255  -42.819 1.00 19.74 19  D 1 
ATOM   12078 C C   . LEU D 4  19  ? -47.199 22.982  -42.050 1.00 19.29 19  D 1 
ATOM   12079 O O   . LEU D 4  19  ? -47.469 23.775  -41.152 1.00 18.36 19  D 1 
ATOM   12080 C CB  . LEU D 4  19  ? -49.683 22.270  -42.068 1.00 18.77 19  D 1 
ATOM   12081 C CG  . LEU D 4  19  ? -50.865 22.724  -42.937 1.00 16.78 19  D 1 
ATOM   12082 C CD1 . LEU D 4  19  ? -52.186 22.341  -42.265 1.00 17.56 19  D 1 
ATOM   12083 C CD2 . LEU D 4  19  ? -50.880 24.236  -43.176 1.00 21.22 19  D 1 
ATOM   12084 N N   . LEU D 4  20  ? -45.958 22.777  -42.395 1.00 18.50 20  D 1 
ATOM   12085 C CA  . LEU D 4  20  ? -44.807 23.341  -41.655 1.00 19.39 20  D 1 
ATOM   12086 C C   . LEU D 4  20  ? -44.548 24.859  -41.819 1.00 18.95 20  D 1 
ATOM   12087 O O   . LEU D 4  20  ? -43.592 25.368  -41.242 1.00 18.34 20  D 1 
ATOM   12088 C CB  . LEU D 4  20  ? -43.548 22.526  -42.025 1.00 18.86 20  D 1 
ATOM   12089 C CG  . LEU D 4  20  ? -43.249 21.388  -41.037 1.00 17.29 20  D 1 
ATOM   12090 C CD1 . LEU D 4  20  ? -42.293 20.377  -41.679 1.00 18.40 20  D 1 
ATOM   12091 C CD2 . LEU D 4  20  ? -42.596 21.916  -39.757 1.00 22.29 20  D 1 
ATOM   12092 N N   . ARG D 4  21  ? -45.324 25.597  -42.607 1.00 21.34 21  D 1 
ATOM   12093 C CA  . ARG D 4  21  ? -44.844 26.855  -43.215 1.00 23.23 21  D 1 
ATOM   12094 C C   . ARG D 4  21  ? -44.513 28.037  -42.290 1.00 21.72 21  D 1 
ATOM   12095 O O   . ARG D 4  21  ? -43.432 28.590  -42.425 1.00 20.94 21  D 1 
ATOM   12096 C CB  . ARG D 4  21  ? -45.842 27.332  -44.281 1.00 22.85 21  D 1 
ATOM   12097 C CG  . ARG D 4  21  ? -45.400 27.015  -45.717 1.00 22.12 21  D 1 
ATOM   12098 C CD  . ARG D 4  21  ? -46.348 27.704  -46.699 1.00 21.84 21  D 1 
ATOM   12099 N NE  . ARG D 4  21  ? -45.941 27.476  -48.098 1.00 21.89 21  D 1 
ATOM   12100 C CZ  . ARG D 4  21  ? -46.516 28.011  -49.166 1.00 21.40 21  D 1 
ATOM   12101 N NH1 . ARG D 4  21  ? -47.534 28.825  -49.065 1.00 20.35 21  D 1 
ATOM   12102 N NH2 . ARG D 4  21  ? -46.068 27.743  -50.364 1.00 20.06 21  D 1 
ATOM   12103 N N   . ASN D 4  22  ? -45.496 28.588  -41.541 1.00 18.84 22  D 1 
ATOM   12104 C CA  . ASN D 4  22  ? -45.698 30.038  -41.699 1.00 20.83 22  D 1 
ATOM   12105 C C   . ASN D 4  22  ? -45.100 31.016  -40.673 1.00 19.95 22  D 1 
ATOM   12106 O O   . ASN D 4  22  ? -44.844 32.152  -41.055 1.00 18.70 22  D 1 
ATOM   12107 C CB  . ASN D 4  22  ? -47.207 30.328  -41.830 1.00 19.22 22  D 1 
ATOM   12108 C CG  . ASN D 4  22  ? -47.702 30.466  -43.260 1.00 16.97 22  D 1 
ATOM   12109 O OD1 . ASN D 4  22  ? -46.974 30.421  -44.230 1.00 17.40 22  D 1 
ATOM   12110 N ND2 . ASN D 4  22  ? -48.996 30.655  -43.427 1.00 20.37 22  D 1 
ATOM   12111 N N   . CYS D 4  23  ? -45.017 30.701  -39.399 1.00 18.14 23  D 1 
ATOM   12112 C CA  . CYS D 4  23  ? -44.997 31.754  -38.369 1.00 17.48 23  D 1 
ATOM   12113 C C   . CYS D 4  23  ? -43.694 32.582  -38.321 1.00 17.43 23  D 1 
ATOM   12114 O O   . CYS D 4  23  ? -42.831 32.384  -37.473 1.00 17.03 23  D 1 
ATOM   12115 C CB  . CYS D 4  23  ? -45.399 31.181  -37.005 1.00 16.98 23  D 1 
ATOM   12116 S SG  . CYS D 4  23  ? -47.190 30.854  -36.972 1.00 16.27 23  D 1 
ATOM   12117 N N   . TRP D 4  24  ? -43.611 33.560  -39.224 1.00 18.86 24  D 1 
ATOM   12118 C CA  . TRP D 4  24  ? -42.531 34.531  -39.441 1.00 16.74 24  D 1 
ATOM   12119 C C   . TRP D 4  24  ? -42.578 35.765  -38.518 1.00 16.68 24  D 1 
ATOM   12120 O O   . TRP D 4  24  ? -42.067 36.815  -38.893 1.00 15.49 24  D 1 
ATOM   12121 C CB  . TRP D 4  24  ? -42.579 34.981  -40.914 1.00 16.21 24  D 1 
ATOM   12122 C CG  . TRP D 4  24  ? -41.790 34.216  -41.914 1.00 14.81 24  D 1 
ATOM   12123 C CD1 . TRP D 4  24  ? -41.671 32.875  -42.001 1.00 13.76 24  D 1 
ATOM   12124 C CD2 . TRP D 4  24  ? -41.005 34.769  -43.013 1.00 17.05 24  D 1 
ATOM   12125 N NE1 . TRP D 4  24  ? -40.860 32.550  -43.085 1.00 16.23 24  D 1 
ATOM   12126 C CE2 . TRP D 4  24  ? -40.438 33.686  -43.729 1.00 18.35 24  D 1 
ATOM   12127 C CE3 . TRP D 4  24  ? -40.731 36.078  -43.466 1.00 22.58 24  D 1 
ATOM   12128 C CZ2 . TRP D 4  24  ? -39.612 33.891  -44.862 1.00 23.90 24  D 1 
ATOM   12129 C CZ3 . TRP D 4  24  ? -39.905 36.286  -44.598 1.00 21.14 24  D 1 
ATOM   12130 C CH2 . TRP D 4  24  ? -39.352 35.200  -45.284 1.00 22.75 24  D 1 
ATOM   12131 N N   . GLY D 4  25  ? -43.225 35.708  -37.353 1.00 21.08 25  D 1 
ATOM   12132 C CA  . GLY D 4  25  ? -43.667 36.891  -36.598 1.00 21.43 25  D 1 
ATOM   12133 C C   . GLY D 4  25  ? -42.636 38.029  -36.473 1.00 21.75 25  D 1 
ATOM   12134 O O   . GLY D 4  25  ? -41.481 37.824  -36.122 1.00 20.19 25  D 1 
ATOM   12135 N N   . THR D 4  26  ? -43.096 39.253  -36.729 1.00 18.95 26  D 1 
ATOM   12136 C CA  . THR D 4  26  ? -42.336 40.453  -37.114 1.00 19.64 26  D 1 
ATOM   12137 C C   . THR D 4  26  ? -41.920 41.410  -35.991 1.00 19.60 26  D 1 
ATOM   12138 O O   . THR D 4  26  ? -41.526 42.527  -36.306 1.00 18.02 26  D 1 
ATOM   12139 C CB  . THR D 4  26  ? -43.203 41.272  -38.086 1.00 17.99 26  D 1 
ATOM   12140 O OG1 . THR D 4  26  ? -44.534 41.334  -37.604 1.00 16.31 26  D 1 
ATOM   12141 C CG2 . THR D 4  26  ? -43.258 40.666  -39.483 1.00 16.68 26  D 1 
ATOM   12142 N N   . LEU D 4  27  ? -42.098 41.089  -34.721 1.00 16.06 27  D 1 
ATOM   12143 C CA  . LEU D 4  27  ? -42.393 42.075  -33.671 1.00 17.70 27  D 1 
ATOM   12144 C C   . LEU D 4  27  ? -41.380 43.242  -33.568 1.00 17.57 27  D 1 
ATOM   12145 O O   . LEU D 4  27  ? -40.180 43.064  -33.468 1.00 16.85 27  D 1 
ATOM   12146 C CB  . LEU D 4  27  ? -42.647 41.370  -32.325 1.00 17.39 27  D 1 
ATOM   12147 C CG  . LEU D 4  27  ? -44.152 41.180  -32.045 1.00 15.87 27  D 1 
ATOM   12148 C CD1 . LEU D 4  27  ? -44.377 40.075  -31.010 1.00 16.85 27  D 1 
ATOM   12149 C CD2 . LEU D 4  27  ? -44.810 42.458  -31.523 1.00 20.36 27  D 1 
ATOM   12150 N N   . HIS D 4  28  ? -41.952 44.470  -33.558 1.00 23.42 28  D 1 
ATOM   12151 C CA  . HIS D 4  28  ? -41.371 45.768  -33.940 1.00 24.46 28  D 1 
ATOM   12152 C C   . HIS D 4  28  ? -40.643 46.590  -32.858 1.00 23.14 28  D 1 
ATOM   12153 O O   . HIS D 4  28  ? -40.111 47.644  -33.198 1.00 21.80 28  D 1 
ATOM   12154 C CB  . HIS D 4  28  ? -42.542 46.643  -34.413 1.00 23.53 28  D 1 
ATOM   12155 C CG  . HIS D 4  28  ? -42.875 46.579  -35.873 1.00 21.13 28  D 1 
ATOM   12156 N ND1 . HIS D 4  28  ? -42.091 47.092  -36.877 1.00 20.87 28  D 1 
ATOM   12157 C CD2 . HIS D 4  28  ? -44.029 46.139  -36.465 1.00 22.63 28  D 1 
ATOM   12158 C CE1 . HIS D 4  28  ? -42.756 46.958  -38.039 1.00 22.64 28  D 1 
ATOM   12159 N NE2 . HIS D 4  28  ? -43.943 46.393  -37.829 1.00 24.07 28  D 1 
ATOM   12160 N N   . GLY D 4  29  ? -40.717 46.268  -31.572 1.00 24.87 29  D 1 
ATOM   12161 C CA  . GLY D 4  29  ? -40.844 47.218  -30.457 1.00 24.52 29  D 1 
ATOM   12162 C C   . GLY D 4  29  ? -39.962 48.486  -30.428 1.00 24.50 29  D 1 
ATOM   12163 O O   . GLY D 4  29  ? -38.799 48.481  -30.802 1.00 22.88 29  D 1 
ATOM   12164 N N   . TYR D 4  30  ? -40.573 49.592  -29.919 1.00 19.05 30  D 1 
ATOM   12165 C CA  . TYR D 4  30  ? -40.313 51.023  -30.199 1.00 19.90 30  D 1 
ATOM   12166 C C   . TYR D 4  30  ? -39.306 51.817  -29.333 1.00 19.19 30  D 1 
ATOM   12167 O O   . TYR D 4  30  ? -38.681 52.740  -29.828 1.00 17.85 30  D 1 
ATOM   12168 C CB  . TYR D 4  30  ? -41.661 51.728  -29.999 1.00 19.12 30  D 1 
ATOM   12169 C CG  . TYR D 4  30  ? -42.424 52.136  -31.232 1.00 17.64 30  D 1 
ATOM   12170 C CD1 . TYR D 4  30  ? -42.314 53.466  -31.694 1.00 17.98 30  D 1 
ATOM   12171 C CD2 . TYR D 4  30  ? -43.297 51.247  -31.876 1.00 19.61 30  D 1 
ATOM   12172 C CE1 . TYR D 4  30  ? -43.068 53.887  -32.797 1.00 20.26 30  D 1 
ATOM   12173 C CE2 . TYR D 4  30  ? -44.051 51.663  -32.984 1.00 21.80 30  D 1 
ATOM   12174 C CZ  . TYR D 4  30  ? -43.942 52.990  -33.444 1.00 24.82 30  D 1 
ATOM   12175 O OH  . TYR D 4  30  ? -44.682 53.403  -34.522 1.00 26.24 30  D 1 
ATOM   12176 N N   . ILE D 4  31  ? -39.354 51.655  -28.014 1.00 20.44 31  D 1 
ATOM   12177 C CA  . ILE D 4  31  ? -39.249 52.745  -27.002 1.00 21.13 31  D 1 
ATOM   12178 C C   . ILE D 4  31  ? -37.786 53.214  -26.737 1.00 21.18 31  D 1 
ATOM   12179 O O   . ILE D 4  31  ? -36.877 52.518  -27.118 1.00 19.88 31  D 1 
ATOM   12180 C CB  . ILE D 4  31  ? -39.959 52.286  -25.696 1.00 19.97 31  D 1 
ATOM   12181 C CG1 . ILE D 4  31  ? -41.194 51.370  -25.920 1.00 17.87 31  D 1 
ATOM   12182 C CG2 . ILE D 4  31  ? -40.400 53.476  -24.834 1.00 19.81 31  D 1 
ATOM   12183 C CD1 . ILE D 4  31  ? -41.810 50.803  -24.639 1.00 19.22 31  D 1 
ATOM   12184 N N   . SER D 4  32  ? -37.432 54.304  -26.036 1.00 24.50 32  D 1 
ATOM   12185 C CA  . SER D 4  32  ? -37.761 55.734  -25.966 1.00 24.87 32  D 1 
ATOM   12186 C C   . SER D 4  32  ? -36.514 56.597  -25.639 1.00 24.32 32  D 1 
ATOM   12187 O O   . SER D 4  32  ? -35.536 56.525  -26.375 1.00 23.05 32  D 1 
ATOM   12188 C CB  . SER D 4  32  ? -38.929 56.007  -24.996 1.00 22.93 32  D 1 
ATOM   12189 O OG  . SER D 4  32  ? -38.519 55.819  -23.649 1.00 20.94 32  D 1 
ATOM   12190 N N   . THR D 4  33  ? -36.510 57.463  -24.597 1.00 22.89 33  D 1 
ATOM   12191 C CA  . THR D 4  33  ? -36.112 58.884  -24.677 1.00 24.63 33  D 1 
ATOM   12192 C C   . THR D 4  33  ? -34.780 59.395  -24.116 1.00 23.97 33  D 1 
ATOM   12193 O O   . THR D 4  33  ? -34.365 60.461  -24.562 1.00 21.81 33  D 1 
ATOM   12194 C CB  . THR D 4  33  ? -37.173 59.725  -23.954 1.00 21.93 33  D 1 
ATOM   12195 O OG1 . THR D 4  33  ? -37.621 59.053  -22.790 1.00 19.96 33  D 1 
ATOM   12196 C CG2 . THR D 4  33  ? -38.405 59.988  -24.818 1.00 20.16 33  D 1 
ATOM   12197 N N   . ILE D 4  34  ? -34.214 58.847  -23.068 1.00 22.29 34  D 1 
ATOM   12198 C CA  . ILE D 4  34  ? -33.540 59.675  -22.037 1.00 24.26 34  D 1 
ATOM   12199 C C   . ILE D 4  34  ? -32.315 60.481  -22.544 1.00 24.18 34  D 1 
ATOM   12200 O O   . ILE D 4  34  ? -31.557 60.037  -23.385 1.00 22.27 34  D 1 
ATOM   12201 C CB  . ILE D 4  34  ? -33.256 58.873  -20.746 1.00 22.15 34  D 1 
ATOM   12202 C CG1 . ILE D 4  34  ? -34.575 58.306  -20.170 1.00 20.29 34  D 1 
ATOM   12203 C CG2 . ILE D 4  34  ? -32.544 59.737  -19.683 1.00 22.37 34  D 1 
ATOM   12204 C CD1 . ILE D 4  34  ? -34.434 57.452  -18.910 1.00 21.43 34  D 1 
ATOM   12205 N N   . SER D 4  35  ? -32.145 61.690  -21.953 1.00 22.70 35  D 1 
ATOM   12206 C CA  . SER D 4  35  ? -31.701 62.931  -22.611 1.00 23.67 35  D 1 
ATOM   12207 C C   . SER D 4  35  ? -30.276 63.467  -22.387 1.00 23.88 35  D 1 
ATOM   12208 O O   . SER D 4  35  ? -29.778 64.153  -23.280 1.00 22.00 35  D 1 
ATOM   12209 C CB  . SER D 4  35  ? -32.640 64.031  -22.121 1.00 21.16 35  D 1 
ATOM   12210 O OG  . SER D 4  35  ? -32.618 64.118  -20.710 1.00 18.89 35  D 1 
ATOM   12211 N N   . ASN D 4  36  ? -29.706 63.412  -21.194 1.00 22.28 36  D 1 
ATOM   12212 C CA  . ASN D 4  36  ? -28.919 64.550  -20.667 1.00 24.36 36  D 1 
ATOM   12213 C C   . ASN D 4  36  ? -27.506 64.786  -21.266 1.00 23.92 36  D 1 
ATOM   12214 O O   . ASN D 4  36  ? -26.918 63.912  -21.873 1.00 21.89 36  D 1 
ATOM   12215 C CB  . ASN D 4  36  ? -28.882 64.490  -19.128 1.00 21.76 36  D 1 
ATOM   12216 C CG  . ASN D 4  36  ? -30.055 65.190  -18.470 1.00 18.66 36  D 1 
ATOM   12217 O OD1 . ASN D 4  36  ? -30.807 65.925  -19.072 1.00 18.03 36  D 1 
ATOM   12218 N ND2 . ASN D 4  36  ? -30.230 64.998  -17.184 1.00 20.03 36  D 1 
ATOM   12219 N N   . GLY D 4  37  ? -26.956 65.994  -21.010 1.00 25.90 37  D 1 
ATOM   12220 C CA  . GLY D 4  37  ? -26.308 66.796  -22.020 1.00 26.87 37  D 1 
ATOM   12221 C C   . GLY D 4  37  ? -24.900 67.404  -21.924 1.00 26.99 37  D 1 
ATOM   12222 O O   . GLY D 4  37  ? -24.666 68.292  -22.743 1.00 24.40 37  D 1 
ATOM   12223 N N   . HIS D 4  38  ? -24.007 67.111  -20.979 1.00 25.57 38  D 1 
ATOM   12224 C CA  . HIS D 4  38  ? -22.842 67.996  -20.718 1.00 26.43 38  D 1 
ATOM   12225 C C   . HIS D 4  38  ? -21.673 67.945  -21.758 1.00 25.00 38  D 1 
ATOM   12226 O O   . HIS D 4  38  ? -21.731 67.161  -22.691 1.00 23.25 38  D 1 
ATOM   12227 C CB  . HIS D 4  38  ? -22.398 67.810  -19.256 1.00 24.86 38  D 1 
ATOM   12228 C CG  . HIS D 4  38  ? -23.050 68.762  -18.288 1.00 21.98 38  D 1 
ATOM   12229 N ND1 . HIS D 4  38  ? -23.523 70.028  -18.542 1.00 21.32 38  D 1 
ATOM   12230 C CD2 . HIS D 4  38  ? -23.226 68.545  -16.944 1.00 22.41 38  D 1 
ATOM   12231 C CE1 . HIS D 4  38  ? -23.980 70.551  -17.393 1.00 22.70 38  D 1 
ATOM   12232 N NE2 . HIS D 4  38  ? -23.809 69.678  -16.399 1.00 24.50 38  D 1 
ATOM   12233 N N   . PRO D 4  39  ? -20.615 68.807  -21.629 1.00 21.90 39  D 1 
ATOM   12234 C CA  . PRO D 4  39  ? -20.332 69.869  -22.611 1.00 23.32 39  D 1 
ATOM   12235 C C   . PRO D 4  39  ? -19.074 69.687  -23.504 1.00 23.88 39  D 1 
ATOM   12236 O O   . PRO D 4  39  ? -18.878 68.639  -24.094 1.00 22.34 39  D 1 
ATOM   12237 C CB  . PRO D 4  39  ? -20.309 71.120  -21.722 1.00 21.65 39  D 1 
ATOM   12238 C CG  . PRO D 4  39  ? -19.553 70.636  -20.487 1.00 21.00 39  D 1 
ATOM   12239 C CD  . PRO D 4  39  ? -19.986 69.177  -20.386 1.00 24.54 39  D 1 
ATOM   12240 N N   . GLN D 4  40  ? -18.223 70.700  -23.633 1.00 22.04 40  D 1 
ATOM   12241 C CA  . GLN D 4  40  ? -17.774 71.442  -24.813 1.00 23.51 40  D 1 
ATOM   12242 C C   . GLN D 4  40  ? -16.577 70.964  -25.657 1.00 22.60 40  D 1 
ATOM   12243 O O   . GLN D 4  40  ? -16.594 71.250  -26.850 1.00 21.74 40  D 1 
ATOM   12244 C CB  . GLN D 4  40  ? -17.378 72.860  -24.347 1.00 22.81 40  D 1 
ATOM   12245 C CG  . GLN D 4  40  ? -18.517 73.800  -23.986 1.00 21.10 40  D 1 
ATOM   12246 C CD  . GLN D 4  40  ? -17.992 75.162  -23.513 1.00 20.19 40  D 1 
ATOM   12247 O OE1 . GLN D 4  40  ? -16.853 75.335  -23.104 1.00 20.94 40  D 1 
ATOM   12248 N NE2 . GLN D 4  40  ? -18.816 76.190  -23.541 1.00 23.44 40  D 1 
ATOM   12249 N N   . ILE D 4  41  ? -15.462 70.534  -25.054 1.00 21.47 41  D 1 
ATOM   12250 C CA  . ILE D 4  41  ? -14.150 71.067  -25.487 1.00 22.82 41  D 1 
ATOM   12251 C C   . ILE D 4  41  ? -13.756 70.706  -26.939 1.00 22.40 41  D 1 
ATOM   12252 O O   . ILE D 4  41  ? -13.861 69.582  -27.392 1.00 21.33 41  D 1 
ATOM   12253 C CB  . ILE D 4  41  ? -13.026 70.800  -24.462 1.00 21.57 41  D 1 
ATOM   12254 C CG1 . ILE D 4  41  ? -13.373 71.470  -23.116 1.00 19.25 41  D 1 
ATOM   12255 C CG2 . ILE D 4  41  ? -11.660 71.305  -24.971 1.00 21.10 41  D 1 
ATOM   12256 C CD1 . ILE D 4  41  ? -12.362 71.249  -21.983 1.00 19.41 41  D 1 
ATOM   12257 N N   . LEU D 4  42  ? -13.215 71.741  -27.601 1.00 22.21 42  D 1 
ATOM   12258 C CA  . LEU D 4  42  ? -13.136 71.992  -29.049 1.00 23.33 42  D 1 
ATOM   12259 C C   . LEU D 4  42  ? -11.969 71.377  -29.839 1.00 22.32 42  D 1 
ATOM   12260 O O   . LEU D 4  42  ? -12.013 71.474  -31.064 1.00 21.77 42  D 1 
ATOM   12261 C CB  . LEU D 4  42  ? -13.018 73.527  -29.198 1.00 22.57 42  D 1 
ATOM   12262 C CG  . LEU D 4  42  ? -14.334 74.260  -29.468 1.00 20.17 42  D 1 
ATOM   12263 C CD1 . LEU D 4  42  ? -14.221 75.720  -29.012 1.00 21.05 42  D 1 
ATOM   12264 C CD2 . LEU D 4  42  ? -14.655 74.256  -30.962 1.00 24.52 42  D 1 
ATOM   12265 N N   . ILE D 4  43  ? -10.866 70.951  -29.204 1.00 22.98 43  D 1 
ATOM   12266 C CA  . ILE D 4  43  ? -9.519  71.128  -29.776 1.00 24.53 43  D 1 
ATOM   12267 C C   . ILE D 4  43  ? -9.400  70.525  -31.186 1.00 23.92 43  D 1 
ATOM   12268 O O   . ILE D 4  43  ? -9.560  69.326  -31.400 1.00 22.37 43  D 1 
ATOM   12269 C CB  . ILE D 4  43  ? -8.402  70.652  -28.821 1.00 22.95 43  D 1 
ATOM   12270 C CG1 . ILE D 4  43  ? -8.485  71.410  -27.473 1.00 21.16 43  D 1 
ATOM   12271 C CG2 . ILE D 4  43  ? -7.014  70.853  -29.465 1.00 22.80 43  D 1 
ATOM   12272 C CD1 . ILE D 4  43  ? -7.468  70.981  -26.415 1.00 21.61 43  D 1 
ATOM   12273 N N   . GLY D 4  44  ? -9.069  71.400  -32.129 1.00 28.26 44  D 1 
ATOM   12274 C CA  . GLY D 4  44  ? -9.202  71.180  -33.565 1.00 28.31 44  D 1 
ATOM   12275 C C   . GLY D 4  44  ? -7.938  70.761  -34.314 1.00 27.86 44  D 1 
ATOM   12276 O O   . GLY D 4  44  ? -7.610  71.410  -35.310 1.00 25.83 44  D 1 
ATOM   12277 N N   . LEU D 4  45  ? -7.203  69.756  -33.839 1.00 23.20 45  D 1 
ATOM   12278 C CA  . LEU D 4  45  ? -5.927  69.383  -34.472 1.00 23.55 45  D 1 
ATOM   12279 C C   . LEU D 4  45  ? -6.070  68.988  -35.964 1.00 22.77 45  D 1 
ATOM   12280 O O   . LEU D 4  45  ? -7.147  68.599  -36.410 1.00 21.44 45  D 1 
ATOM   12281 C CB  . LEU D 4  45  ? -5.200  68.326  -33.618 1.00 22.15 45  D 1 
ATOM   12282 C CG  . LEU D 4  45  ? -4.296  68.948  -32.534 1.00 20.11 45  D 1 
ATOM   12283 C CD1 . LEU D 4  45  ? -3.832  67.860  -31.559 1.00 20.87 45  D 1 
ATOM   12284 C CD2 . LEU D 4  45  ? -3.039  69.624  -33.107 1.00 24.39 45  D 1 
ATOM   12285 N N   . PRO D 4  46  ? -4.973  69.175  -36.732 1.00 23.18 46  D 1 
ATOM   12286 C CA  . PRO D 4  46  ? -5.079  69.687  -38.099 1.00 25.40 46  D 1 
ATOM   12287 C C   . PRO D 4  46  ? -5.356  68.648  -39.190 1.00 26.03 46  D 1 
ATOM   12288 O O   . PRO D 4  46  ? -5.399  67.445  -39.012 1.00 23.87 46  D 1 
ATOM   12289 C CB  . PRO D 4  46  ? -3.754  70.437  -38.325 1.00 22.89 46  D 1 
ATOM   12290 C CG  . PRO D 4  46  ? -2.765  69.632  -37.492 1.00 22.27 46  D 1 
ATOM   12291 C CD  . PRO D 4  46  ? -3.609  69.264  -36.272 1.00 26.25 46  D 1 
ATOM   12292 N N   . ARG D 4  47  ? -5.462  69.228  -40.364 1.00 25.48 47  D 1 
ATOM   12293 C CA  . ARG D 4  47  ? -6.136  68.800  -41.590 1.00 27.47 47  D 1 
ATOM   12294 C C   . ARG D 4  47  ? -5.403  67.780  -42.482 1.00 25.90 47  D 1 
ATOM   12295 O O   . ARG D 4  47  ? -5.676  67.818  -43.679 1.00 25.18 47  D 1 
ATOM   12296 C CB  . ARG D 4  47  ? -6.387  70.083  -42.406 1.00 26.28 47  D 1 
ATOM   12297 C CG  . ARG D 4  47  ? -7.842  70.450  -42.655 1.00 24.16 47  D 1 
ATOM   12298 C CD  . ARG D 4  47  ? -7.884  71.680  -43.563 1.00 24.89 47  D 1 
ATOM   12299 N NE  . ARG D 4  47  ? -9.236  72.240  -43.685 1.00 23.22 47  D 1 
ATOM   12300 C CZ  . ARG D 4  47  ? -9.586  73.252  -44.464 1.00 21.96 47  D 1 
ATOM   12301 N NH1 . ARG D 4  47  ? -8.726  73.846  -45.249 1.00 20.97 47  D 1 
ATOM   12302 N NH2 . ARG D 4  47  ? -10.814 73.690  -44.468 1.00 20.90 47  D 1 
ATOM   12303 N N   . TRP D 4  48  ? -4.418  66.995  -41.997 1.00 25.41 48  D 1 
ATOM   12304 C CA  . TRP D 4  48  ? -3.437  66.373  -42.898 1.00 23.58 48  D 1 
ATOM   12305 C C   . TRP D 4  48  ? -4.089  65.696  -44.116 1.00 22.31 48  D 1 
ATOM   12306 O O   . TRP D 4  48  ? -4.856  64.741  -44.003 1.00 21.05 48  D 1 
ATOM   12307 C CB  . TRP D 4  48  ? -2.453  65.467  -42.150 1.00 22.12 48  D 1 
ATOM   12308 C CG  . TRP D 4  48  ? -1.203  66.133  -41.647 1.00 20.57 48  D 1 
ATOM   12309 C CD1 . TRP D 4  48  ? -1.109  67.356  -41.080 1.00 19.36 48  D 1 
ATOM   12310 C CD2 . TRP D 4  48  ? 0.163   65.598  -41.674 1.00 22.54 48  D 1 
ATOM   12311 N NE1 . TRP D 4  48  ? 0.214   67.621  -40.744 1.00 21.15 48  D 1 
ATOM   12312 C CE2 . TRP D 4  48  ? 1.027   66.569  -41.090 1.00 24.09 48  D 1 
ATOM   12313 C CE3 . TRP D 4  48  ? 0.740   64.393  -42.124 1.00 27.93 48  D 1 
ATOM   12314 C CZ2 . TRP D 4  48  ? 2.418   66.356  -40.963 1.00 30.00 48  D 1 
ATOM   12315 C CZ3 . TRP D 4  48  ? 2.128   64.175  -41.995 1.00 27.23 48  D 1 
ATOM   12316 C CH2 . TRP D 4  48  ? 2.956   65.148  -41.420 1.00 28.49 48  D 1 
ATOM   12317 N N   . GLN D 4  49  ? -3.792  66.275  -45.288 1.00 27.06 49  D 1 
ATOM   12318 C CA  . GLN D 4  49  ? -4.441  66.042  -46.584 1.00 28.56 49  D 1 
ATOM   12319 C C   . GLN D 4  49  ? -3.927  64.790  -47.311 1.00 27.16 49  D 1 
ATOM   12320 O O   . GLN D 4  49  ? -3.666  64.863  -48.508 1.00 25.98 49  D 1 
ATOM   12321 C CB  . GLN D 4  49  ? -4.201  67.262  -47.496 1.00 26.70 49  D 1 
ATOM   12322 C CG  . GLN D 4  49  ? -4.972  68.526  -47.154 1.00 25.11 49  D 1 
ATOM   12323 C CD  . GLN D 4  49  ? -4.665  69.638  -48.181 1.00 23.82 49  D 1 
ATOM   12324 O OE1 . GLN D 4  49  ? -3.612  69.703  -48.791 1.00 24.28 49  D 1 
ATOM   12325 N NE2 . GLN D 4  49  ? -5.567  70.562  -48.398 1.00 25.77 49  D 1 
ATOM   12326 N N   . ALA D 4  50  ? -3.708  63.649  -46.608 1.00 27.15 50  D 1 
ATOM   12327 C CA  . ALA D 4  50  ? -3.044  62.513  -47.256 1.00 28.65 50  D 1 
ATOM   12328 C C   . ALA D 4  50  ? -3.710  62.173  -48.610 1.00 27.97 50  D 1 
ATOM   12329 O O   . ALA D 4  50  ? -4.942  62.132  -48.702 1.00 26.04 50  D 1 
ATOM   12330 C CB  . ALA D 4  50  ? -3.008  61.326  -46.298 1.00 26.57 50  D 1 
ATOM   12331 N N   . PRO D 4  51  ? -2.904  61.988  -49.673 1.00 26.41 51  D 1 
ATOM   12332 C CA  . PRO D 4  51  ? -3.357  62.113  -51.055 1.00 28.03 51  D 1 
ATOM   12333 C C   . PRO D 4  51  ? -4.280  60.973  -51.503 1.00 28.67 51  D 1 
ATOM   12334 O O   . PRO D 4  51  ? -4.313  59.900  -50.907 1.00 26.16 51  D 1 
ATOM   12335 C CB  . PRO D 4  51  ? -2.071  62.199  -51.887 1.00 25.18 51  D 1 
ATOM   12336 C CG  . PRO D 4  51  ? -1.048  61.453  -51.041 1.00 24.19 51  D 1 
ATOM   12337 C CD  . PRO D 4  51  ? -1.479  61.807  -49.619 1.00 28.30 51  D 1 
ATOM   12338 N N   . PRO D 4  52  ? -4.989  61.194  -52.613 1.00 25.77 52  D 1 
ATOM   12339 C CA  . PRO D 4  52  ? -6.199  60.450  -52.949 1.00 28.64 52  D 1 
ATOM   12340 C C   . PRO D 4  52  ? -5.978  59.108  -53.651 1.00 29.82 52  D 1 
ATOM   12341 O O   . PRO D 4  52  ? -6.917  58.621  -54.270 1.00 27.01 52  D 1 
ATOM   12342 C CB  . PRO D 4  52  ? -6.973  61.422  -53.850 1.00 25.51 52  D 1 
ATOM   12343 C CG  . PRO D 4  52  ? -5.867  62.136  -54.612 1.00 24.87 52  D 1 
ATOM   12344 C CD  . PRO D 4  52  ? -4.788  62.279  -53.539 1.00 29.38 52  D 1 
ATOM   12345 N N   . ASN D 4  53  ? -4.749  58.584  -53.689 1.00 27.66 53  D 1 
ATOM   12346 C CA  . ASN D 4  53  ? -4.383  57.631  -54.742 1.00 30.52 53  D 1 
ATOM   12347 C C   . ASN D 4  53  ? -5.350  56.442  -54.832 1.00 29.32 53  D 1 
ATOM   12348 O O   . ASN D 4  53  ? -5.444  55.592  -53.952 1.00 27.58 53  D 1 
ATOM   12349 C CB  . ASN D 4  53  ? -2.902  57.219  -54.643 1.00 27.74 53  D 1 
ATOM   12350 C CG  . ASN D 4  53  ? -2.016  57.957  -55.632 1.00 23.18 53  D 1 
ATOM   12351 O OD1 . ASN D 4  53  ? -2.466  58.672  -56.505 1.00 23.13 53  D 1 
ATOM   12352 N ND2 . ASN D 4  53  ? -0.720  57.783  -55.539 1.00 25.92 53  D 1 
ATOM   12353 N N   . SER D 4  54  ? -6.053  56.434  -55.941 1.00 28.62 54  D 1 
ATOM   12354 C CA  . SER D 4  54  ? -7.299  55.710  -56.200 1.00 29.49 54  D 1 
ATOM   12355 C C   . SER D 4  54  ? -7.091  54.293  -56.718 1.00 28.89 54  D 1 
ATOM   12356 O O   . SER D 4  54  ? -7.870  53.841  -57.559 1.00 28.24 54  D 1 
ATOM   12357 C CB  . SER D 4  54  ? -8.117  56.526  -57.205 1.00 27.37 54  D 1 
ATOM   12358 O OG  . SER D 4  54  ? -7.360  56.736  -58.381 1.00 24.88 54  D 1 
ATOM   12359 N N   . ALA D 4  55  ? -5.996  53.619  -56.298 1.00 26.32 55  D 1 
ATOM   12360 C CA  . ALA D 4  55  ? -5.658  52.336  -56.897 1.00 28.52 55  D 1 
ATOM   12361 C C   . ALA D 4  55  ? -6.835  51.367  -56.731 1.00 28.53 55  D 1 
ATOM   12362 O O   . ALA D 4  55  ? -7.151  50.924  -55.628 1.00 27.32 55  D 1 
ATOM   12363 C CB  . ALA D 4  55  ? -4.357  51.810  -56.286 1.00 26.22 55  D 1 
ATOM   12364 N N   . TRP D 4  56  ? -7.462  51.073  -57.864 1.00 27.69 56  D 1 
ATOM   12365 C CA  . TRP D 4  56  ? -8.536  50.098  -58.022 1.00 25.92 56  D 1 
ATOM   12366 C C   . TRP D 4  56  ? -7.981  48.687  -57.797 1.00 24.76 56  D 1 
ATOM   12367 O O   . TRP D 4  56  ? -7.873  47.894  -58.734 1.00 23.38 56  D 1 
ATOM   12368 C CB  . TRP D 4  56  ? -9.155  50.219  -59.423 1.00 24.72 56  D 1 
ATOM   12369 C CG  . TRP D 4  56  ? -10.127 51.320  -59.679 1.00 22.73 56  D 1 
ATOM   12370 C CD1 . TRP D 4  56  ? -10.030 52.612  -59.305 1.00 21.36 56  D 1 
ATOM   12371 C CD2 . TRP D 4  56  ? -11.376 51.207  -60.429 1.00 24.77 56  D 1 
ATOM   12372 N NE1 . TRP D 4  56  ? -11.132 53.318  -59.767 1.00 22.71 56  D 1 
ATOM   12373 C CE2 . TRP D 4  56  ? -11.977 52.489  -60.465 1.00 26.12 56  D 1 
ATOM   12374 C CE3 . TRP D 4  56  ? -12.040 50.148  -61.076 1.00 29.32 56  D 1 
ATOM   12375 C CZ2 . TRP D 4  56  ? -13.205 52.717  -61.125 1.00 29.94 56  D 1 
ATOM   12376 C CZ3 . TRP D 4  56  ? -13.270 50.371  -61.737 1.00 27.10 56  D 1 
ATOM   12377 C CH2 . TRP D 4  56  ? -13.844 51.646  -61.755 1.00 28.15 56  D 1 
ATOM   12378 N N   . LEU D 4  57  ? -7.545  48.380  -56.545 1.00 24.63 57  D 1 
ATOM   12379 C CA  . LEU D 4  57  ? -7.229  47.011  -56.165 1.00 25.43 57  D 1 
ATOM   12380 C C   . LEU D 4  57  ? -8.520  46.216  -56.303 1.00 23.73 57  D 1 
ATOM   12381 O O   . LEU D 4  57  ? -9.510  46.489  -55.627 1.00 23.71 57  D 1 
ATOM   12382 C CB  . LEU D 4  57  ? -6.631  46.962  -54.753 1.00 25.05 57  D 1 
ATOM   12383 C CG  . LEU D 4  57  ? -5.092  47.054  -54.791 1.00 22.15 57  D 1 
ATOM   12384 C CD1 . LEU D 4  57  ? -4.547  47.526  -53.445 1.00 22.12 57  D 1 
ATOM   12385 C CD2 . LEU D 4  57  ? -4.459  45.702  -55.124 1.00 26.70 57  D 1 
ATOM   12386 N N   . GLY D 4  58  ? -8.504  45.305  -57.267 1.00 29.68 58  D 1 
ATOM   12387 C CA  . GLY D 4  58  ? -9.671  44.526  -57.638 1.00 30.39 58  D 1 
ATOM   12388 C C   . GLY D 4  58  ? -10.233 43.824  -56.409 1.00 29.32 58  D 1 
ATOM   12389 O O   . GLY D 4  58  ? -9.472  43.402  -55.541 1.00 28.18 58  D 1 
ATOM   12390 N N   . PRO D 4  59  ? -11.568 43.704  -56.330 1.00 24.01 59  D 1 
ATOM   12391 C CA  . PRO D 4  59  ? -12.198 42.996  -55.240 1.00 26.59 59  D 1 
ATOM   12392 C C   . PRO D 4  59  ? -11.841 41.524  -55.397 1.00 27.12 59  D 1 
ATOM   12393 O O   . PRO D 4  59  ? -12.543 40.772  -56.070 1.00 25.40 59  D 1 
ATOM   12394 C CB  . PRO D 4  59  ? -13.696 43.292  -55.383 1.00 24.77 59  D 1 
ATOM   12395 C CG  . PRO D 4  59  ? -13.874 43.479  -56.886 1.00 24.36 59  D 1 
ATOM   12396 C CD  . PRO D 4  59  ? -12.535 44.101  -57.323 1.00 28.50 59  D 1 
ATOM   12397 N N   . LEU D 4  60  ? -10.693 41.128  -54.816 1.00 22.97 60  D 1 
ATOM   12398 C CA  . LEU D 4  60  ? -10.482 39.734  -54.503 1.00 23.15 60  D 1 
ATOM   12399 C C   . LEU D 4  60  ? -11.597 39.419  -53.509 1.00 21.78 60  D 1 
ATOM   12400 O O   . LEU D 4  60  ? -11.537 39.773  -52.337 1.00 22.51 60  D 1 
ATOM   12401 C CB  . LEU D 4  60  ? -9.070  39.457  -53.945 1.00 24.07 60  D 1 
ATOM   12402 C CG  . LEU D 4  60  ? -8.345  38.360  -54.749 1.00 22.36 60  D 1 
ATOM   12403 C CD1 . LEU D 4  60  ? -7.319  38.981  -55.700 1.00 23.29 60  D 1 
ATOM   12404 C CD2 . LEU D 4  60  ? -7.622  37.371  -53.844 1.00 28.44 60  D 1 
ATOM   12405 N N   . LEU D 4  61  ? -12.632 38.813  -54.038 1.00 24.06 61  D 1 
ATOM   12406 C CA  . LEU D 4  61  ? -13.620 38.061  -53.291 1.00 25.69 61  D 1 
ATOM   12407 C C   . LEU D 4  61  ? -12.841 36.939  -52.611 1.00 23.80 61  D 1 
ATOM   12408 O O   . LEU D 4  61  ? -12.765 35.818  -53.099 1.00 24.38 61  D 1 
ATOM   12409 C CB  . LEU D 4  61  ? -14.706 37.526  -54.250 1.00 26.35 61  D 1 
ATOM   12410 C CG  . LEU D 4  61  ? -15.932 38.448  -54.365 1.00 23.92 61  D 1 
ATOM   12411 C CD1 . LEU D 4  61  ? -16.617 38.276  -55.719 1.00 23.44 61  D 1 
ATOM   12412 C CD2 . LEU D 4  61  ? -16.950 38.128  -53.277 1.00 28.31 61  D 1 
ATOM   12413 N N   . ILE D 4  62  ? -12.202 37.296  -51.499 1.00 24.57 62  D 1 
ATOM   12414 C CA  . ILE D 4  62  ? -11.894 36.338  -50.468 1.00 25.97 62  D 1 
ATOM   12415 C C   . ILE D 4  62  ? -13.278 35.856  -50.053 1.00 24.98 62  D 1 
ATOM   12416 O O   . ILE D 4  62  ? -13.958 36.476  -49.242 1.00 24.37 62  D 1 
ATOM   12417 C CB  . ILE D 4  62  ? -11.089 36.953  -49.304 1.00 25.23 62  D 1 
ATOM   12418 C CG1 . ILE D 4  62  ? -9.752  37.533  -49.821 1.00 23.19 62  D 1 
ATOM   12419 C CG2 . ILE D 4  62  ? -10.834 35.880  -48.231 1.00 25.32 62  D 1 
ATOM   12420 C CD1 . ILE D 4  62  ? -8.926  38.263  -48.763 1.00 24.34 62  D 1 
ATOM   12421 N N   . PHE D 4  63  ? -13.721 34.782  -50.712 1.00 21.40 63  D 1 
ATOM   12422 C CA  . PHE D 4  63  ? -14.646 33.872  -50.096 1.00 22.75 63  D 1 
ATOM   12423 C C   . PHE D 4  63  ? -13.955 33.487  -48.791 1.00 21.52 63  D 1 
ATOM   12424 O O   . PHE D 4  63  ? -13.113 32.596  -48.754 1.00 21.32 63  D 1 
ATOM   12425 C CB  . PHE D 4  63  ? -14.931 32.660  -50.996 1.00 22.40 63  D 1 
ATOM   12426 C CG  . PHE D 4  63  ? -16.184 32.798  -51.834 1.00 20.82 63  D 1 
ATOM   12427 C CD1 . PHE D 4  63  ? -17.406 32.306  -51.354 1.00 20.85 63  D 1 
ATOM   12428 C CD2 . PHE D 4  63  ? -16.134 33.416  -53.092 1.00 23.08 63  D 1 
ATOM   12429 C CE1 . PHE D 4  63  ? -18.574 32.422  -52.134 1.00 23.02 63  D 1 
ATOM   12430 C CE2 . PHE D 4  63  ? -17.300 33.539  -53.870 1.00 24.51 63  D 1 
ATOM   12431 C CZ  . PHE D 4  63  ? -18.522 33.039  -53.394 1.00 27.58 63  D 1 
ATOM   12432 N N   . LEU D 4  64  ? -14.276 34.242  -47.733 1.00 25.65 64  D 1 
ATOM   12433 C CA  . LEU D 4  64  ? -14.308 33.703  -46.406 1.00 26.29 64  D 1 
ATOM   12434 C C   . LEU D 4  64  ? -15.223 32.493  -46.549 1.00 24.83 64  D 1 
ATOM   12435 O O   . LEU D 4  64  ? -16.442 32.598  -46.467 1.00 24.58 64  D 1 
ATOM   12436 C CB  . LEU D 4  64  ? -14.863 34.747  -45.414 1.00 25.58 64  D 1 
ATOM   12437 C CG  . LEU D 4  64  ? -13.777 35.670  -44.823 1.00 22.99 64  D 1 
ATOM   12438 C CD1 . LEU D 4  64  ? -14.384 36.982  -44.328 1.00 23.05 64  D 1 
ATOM   12439 C CD2 . LEU D 4  64  ? -13.081 34.994  -43.645 1.00 26.85 64  D 1 
ATOM   12440 N N   . LEU D 4  65  ? -14.591 31.360  -46.839 1.00 29.05 65  D 1 
ATOM   12441 C CA  . LEU D 4  65  ? -15.088 30.087  -46.408 1.00 30.96 65  D 1 
ATOM   12442 C C   . LEU D 4  65  ? -15.171 30.246  -44.895 1.00 29.59 65  D 1 
ATOM   12443 O O   . LEU D 4  65  ? -14.226 29.970  -44.164 1.00 28.72 65  D 1 
ATOM   12444 C CB  . LEU D 4  65  ? -14.136 28.953  -46.838 1.00 29.25 65  D 1 
ATOM   12445 C CG  . LEU D 4  65  ? -14.373 28.460  -48.282 1.00 26.19 65  D 1 
ATOM   12446 C CD1 . LEU D 4  65  ? -13.149 27.715  -48.809 1.00 25.92 65  D 1 
ATOM   12447 C CD2 . LEU D 4  65  ? -15.574 27.510  -48.348 1.00 29.62 65  D 1 
ATOM   12448 N N   . ILE D 4  66  ? -16.298 30.813  -44.454 1.00 29.48 66  D 1 
ATOM   12449 C CA  . ILE D 4  66  ? -16.868 30.451  -43.187 1.00 31.38 66  D 1 
ATOM   12450 C C   . ILE D 4  66  ? -16.934 28.936  -43.329 1.00 31.32 66  D 1 
ATOM   12451 O O   . ILE D 4  66  ? -17.830 28.399  -43.973 1.00 29.34 66  D 1 
ATOM   12452 C CB  . ILE D 4  66  ? -18.255 31.095  -42.976 1.00 28.99 66  D 1 
ATOM   12453 C CG1 . ILE D 4  66  ? -18.173 32.644  -43.054 1.00 26.01 66  D 1 
ATOM   12454 C CG2 . ILE D 4  66  ? -18.823 30.658  -41.619 1.00 27.93 66  D 1 
ATOM   12455 C CD1 . ILE D 4  66  ? -19.533 33.351  -43.021 1.00 26.01 66  D 1 
ATOM   12456 N N   . GLN D 4  67  ? -15.880 28.267  -42.815 1.00 36.31 67  D 1 
ATOM   12457 C CA  . GLN D 4  67  ? -16.042 26.912  -42.363 1.00 37.91 67  D 1 
ATOM   12458 C C   . GLN D 4  67  ? -17.117 27.027  -41.287 1.00 37.23 67  D 1 
ATOM   12459 O O   . GLN D 4  67  ? -16.844 27.253  -40.112 1.00 35.12 67  D 1 
ATOM   12460 C CB  . GLN D 4  67  ? -14.733 26.322  -41.822 1.00 35.18 67  D 1 
ATOM   12461 C CG  . GLN D 4  67  ? -13.785 25.863  -42.938 1.00 33.59 67  D 1 
ATOM   12462 C CD  . GLN D 4  67  ? -12.517 25.193  -42.398 1.00 31.01 67  D 1 
ATOM   12463 O OE1 . GLN D 4  67  ? -12.067 25.423  -41.293 1.00 30.03 67  D 1 
ATOM   12464 N NE2 . GLN D 4  67  ? -11.885 24.333  -43.167 1.00 30.36 67  D 1 
ATOM   12465 N N   . THR D 4  68  ? -18.366 27.010  -41.723 1.00 35.22 68  D 1 
ATOM   12466 C CA  . THR D 4  68  ? -19.424 26.507  -40.900 1.00 37.12 68  D 1 
ATOM   12467 C C   . THR D 4  68  ? -18.842 25.190  -40.433 1.00 36.93 68  D 1 
ATOM   12468 O O   . THR D 4  68  ? -18.532 24.328  -41.259 1.00 34.31 68  D 1 
ATOM   12469 C CB  . THR D 4  68  ? -20.720 26.294  -41.700 1.00 33.27 68  D 1 
ATOM   12470 O OG1 . THR D 4  68  ? -20.487 25.696  -42.951 1.00 31.19 68  D 1 
ATOM   12471 C CG2 . THR D 4  68  ? -21.418 27.630  -41.990 1.00 31.48 68  D 1 
ATOM   12472 N N   . ASN D 4  69  ? -18.595 25.089  -39.115 1.00 42.59 69  D 1 
ATOM   12473 C CA  . ASN D 4  69  ? -18.461 23.795  -38.466 1.00 43.58 69  D 1 
ATOM   12474 C C   . ASN D 4  69  ? -19.817 23.096  -38.648 1.00 42.99 69  D 1 
ATOM   12475 O O   . ASN D 4  69  ? -20.611 22.993  -37.722 1.00 40.30 69  D 1 
ATOM   12476 C CB  . ASN D 4  69  ? -18.071 23.972  -36.981 1.00 39.92 69  D 1 
ATOM   12477 C CG  . ASN D 4  69  ? -16.581 24.179  -36.732 1.00 36.46 69  D 1 
ATOM   12478 O OD1 . ASN D 4  69  ? -15.727 23.898  -37.548 1.00 35.92 69  D 1 
ATOM   12479 N ND2 . ASN D 4  69  ? -16.230 24.651  -35.558 1.00 35.47 69  D 1 
ATOM   12480 N N   . GLN D 4  70  ? -20.131 22.753  -39.894 1.00 44.31 70  D 1 
ATOM   12481 C CA  . GLN D 4  70  ? -21.187 21.827  -40.208 1.00 45.09 70  D 1 
ATOM   12482 C C   . GLN D 4  70  ? -20.793 20.583  -39.449 1.00 46.14 70  D 1 
ATOM   12483 O O   . GLN D 4  70  ? -19.692 20.061  -39.645 1.00 43.56 70  D 1 
ATOM   12484 C CB  . GLN D 4  70  ? -21.296 21.570  -41.718 1.00 41.61 70  D 1 
ATOM   12485 C CG  . GLN D 4  70  ? -22.162 22.632  -42.405 1.00 38.35 70  D 1 
ATOM   12486 C CD  . GLN D 4  70  ? -22.357 22.387  -43.900 1.00 35.30 70  D 1 
ATOM   12487 O OE1 . GLN D 4  70  ? -21.608 21.706  -44.566 1.00 33.32 70  D 1 
ATOM   12488 N NE2 . GLN D 4  70  ? -23.389 22.949  -44.494 1.00 32.67 70  D 1 
ATOM   12489 N N   . ALA D 4  71  ? -21.645 20.193  -38.514 1.00 52.73 71  D 1 
ATOM   12490 C CA  . ALA D 4  71  ? -21.491 18.944  -37.805 1.00 53.22 71  D 1 
ATOM   12491 C C   . ALA D 4  71  ? -21.402 17.857  -38.876 1.00 56.04 71  D 1 
ATOM   12492 O O   . ALA D 4  71  ? -22.389 17.582  -39.557 1.00 53.43 71  D 1 
ATOM   12493 C CB  . ALA D 4  71  ? -22.687 18.769  -36.863 1.00 49.20 71  D 1 
ATOM   12494 N N   . ASP D 4  72  ? -20.186 17.334  -39.087 1.00 61.87 72  D 1 
ATOM   12495 C CA  . ASP D 4  72  ? -19.982 16.262  -40.049 1.00 64.13 72  D 1 
ATOM   12496 C C   . ASP D 4  72  ? -20.948 15.138  -39.682 1.00 68.44 72  D 1 
ATOM   12497 O O   . ASP D 4  72  ? -21.116 14.839  -38.492 1.00 64.04 72  D 1 
ATOM   12498 C CB  . ASP D 4  72  ? -18.528 15.766  -40.024 1.00 57.58 72  D 1 
ATOM   12499 C CG  . ASP D 4  72  ? -17.667 16.218  -41.208 1.00 52.29 72  D 1 
ATOM   12500 O OD1 . ASP D 4  72  ? -18.234 16.565  -42.269 1.00 46.73 72  D 1 
ATOM   12501 O OD2 . ASP D 4  72  ? -16.428 16.131  -41.059 1.00 46.78 72  D 1 
ATOM   12502 N N   . PRO D 4  73  ? -21.619 14.524  -40.636 1.00 70.89 73  D 1 
ATOM   12503 C CA  . PRO D 4  73  ? -22.534 13.449  -40.312 1.00 74.29 73  D 1 
ATOM   12504 C C   . PRO D 4  73  ? -21.756 12.331  -39.622 1.00 78.80 73  D 1 
ATOM   12505 O O   . PRO D 4  73  ? -20.760 11.830  -40.155 1.00 74.14 73  D 1 
ATOM   12506 C CB  . PRO D 4  73  ? -23.170 13.038  -41.645 1.00 68.40 73  D 1 
ATOM   12507 C CG  . PRO D 4  73  ? -22.161 13.504  -42.690 1.00 63.85 73  D 1 
ATOM   12508 C CD  . PRO D 4  73  ? -21.536 14.742  -42.063 1.00 64.94 73  D 1 
ATOM   12509 N N   . CYS D 4  74  ? -22.224 11.914  -38.435 1.00 77.64 74  D 1 
ATOM   12510 C CA  . CYS D 4  74  ? -21.580 10.878  -37.621 1.00 79.41 74  D 1 
ATOM   12511 C C   . CYS D 4  74  ? -21.358 9.565   -38.383 1.00 80.93 74  D 1 
ATOM   12512 O O   . CYS D 4  74  ? -20.479 8.790   -38.036 1.00 75.55 74  D 1 
ATOM   12513 C CB  . CYS D 4  74  ? -22.440 10.591  -36.390 1.00 77.10 74  D 1 
ATOM   12514 S SG  . CYS D 4  74  ? -22.653 11.947  -35.210 1.00 74.53 74  D 1 
ATOM   12515 N N   . GLU D 4  75  ? -22.113 9.350   -39.446 1.00 79.82 75  D 1 
ATOM   12516 C CA  . GLU D 4  75  ? -22.005 8.174   -40.313 1.00 78.69 75  D 1 
ATOM   12517 C C   . GLU D 4  75  ? -20.590 7.941   -40.868 1.00 79.73 75  D 1 
ATOM   12518 O O   . GLU D 4  75  ? -20.199 6.802   -41.118 1.00 74.68 75  D 1 
ATOM   12519 C CB  . GLU D 4  75  ? -22.964 8.317   -41.503 1.00 73.91 75  D 1 
ATOM   12520 C CG  . GLU D 4  75  ? -24.439 8.351   -41.083 1.00 66.46 75  D 1 
ATOM   12521 C CD  . GLU D 4  75  ? -25.399 8.300   -42.275 1.00 59.80 75  D 1 
ATOM   12522 O OE1 . GLU D 4  75  ? -26.587 7.995   -42.035 1.00 54.02 75  D 1 
ATOM   12523 O OE2 . GLU D 4  75  ? -24.946 8.551   -43.417 1.00 54.56 75  D 1 
ATOM   12524 N N   . SER D 4  76  ? -19.801 8.998   -41.055 1.00 79.01 76  D 1 
ATOM   12525 C CA  . SER D 4  76  ? -18.432 8.873   -41.561 1.00 78.57 76  D 1 
ATOM   12526 C C   . SER D 4  76  ? -17.430 8.397   -40.504 1.00 80.47 76  D 1 
ATOM   12527 O O   . SER D 4  76  ? -16.447 7.736   -40.835 1.00 75.10 76  D 1 
ATOM   12528 C CB  . SER D 4  76  ? -17.981 10.213  -42.155 1.00 73.87 76  D 1 
ATOM   12529 O OG  . SER D 4  76  ? -17.932 11.216  -41.165 1.00 64.98 76  D 1 
ATOM   12530 N N   . SER D 4  77  ? -17.669 8.711   -39.232 1.00 81.05 77  D 1 
ATOM   12531 C CA  . SER D 4  77  ? -16.697 8.562   -38.143 1.00 82.06 77  D 1 
ATOM   12532 C C   . SER D 4  77  ? -17.128 7.611   -37.027 1.00 84.10 77  D 1 
ATOM   12533 O O   . SER D 4  77  ? -16.271 6.992   -36.393 1.00 79.95 77  D 1 
ATOM   12534 C CB  . SER D 4  77  ? -16.362 9.942   -37.579 1.00 78.68 77  D 1 
ATOM   12535 O OG  . SER D 4  77  ? -17.526 10.687  -37.300 1.00 70.70 77  D 1 
ATOM   12536 N N   . CYS D 4  78  ? -18.422 7.442   -36.813 1.00 84.93 78  D 1 
ATOM   12537 C CA  . CYS D 4  78  ? -18.979 6.623   -35.733 1.00 85.69 78  D 1 
ATOM   12538 C C   . CYS D 4  78  ? -19.432 5.226   -36.188 1.00 86.41 78  D 1 
ATOM   12539 O O   . CYS D 4  78  ? -19.894 4.426   -35.375 1.00 82.68 78  D 1 
ATOM   12540 C CB  . CYS D 4  78  ? -20.135 7.377   -35.062 1.00 84.05 78  D 1 
ATOM   12541 S SG  . CYS D 4  78  ? -19.772 9.095   -34.617 1.00 79.62 78  D 1 
ATOM   12542 N N   . MET D 4  79  ? -19.313 4.925   -37.476 1.00 85.97 79  D 1 
ATOM   12543 C CA  . MET D 4  79  ? -19.653 3.600   -38.000 1.00 84.39 79  D 1 
ATOM   12544 C C   . MET D 4  79  ? -18.493 2.619   -37.802 1.00 84.13 79  D 1 
ATOM   12545 O O   . MET D 4  79  ? -17.356 2.887   -38.193 1.00 79.98 79  D 1 
ATOM   12546 C CB  . MET D 4  79  ? -20.037 3.698   -39.477 1.00 81.72 79  D 1 
ATOM   12547 C CG  . MET D 4  79  ? -21.427 4.315   -39.690 1.00 76.09 79  D 1 
ATOM   12548 S SD  . MET D 4  79  ? -22.773 3.166   -39.336 1.00 71.54 79  D 1 
ATOM   12549 C CE  . MET D 4  79  ? -24.174 4.125   -39.947 1.00 63.69 79  D 1 
ATOM   12550 N N   . ARG D 4  80  ? -18.805 1.451   -37.241 1.00 83.99 80  D 1 
ATOM   12551 C CA  . ARG D 4  80  ? -17.881 0.322   -37.043 1.00 82.71 80  D 1 
ATOM   12552 C C   . ARG D 4  80  ? -18.343 -0.921  -37.792 1.00 81.88 80  D 1 
ATOM   12553 O O   . ARG D 4  80  ? -19.503 -1.041  -38.177 1.00 75.43 80  D 1 
ATOM   12554 C CB  . ARG D 4  80  ? -17.712 0.027   -35.549 1.00 80.23 80  D 1 
ATOM   12555 C CG  . ARG D 4  80  ? -17.044 1.197   -34.815 1.00 76.45 80  D 1 
ATOM   12556 C CD  . ARG D 4  80  ? -16.633 0.782   -33.406 1.00 73.50 80  D 1 
ATOM   12557 N NE  . ARG D 4  80  ? -16.034 1.927   -32.704 1.00 69.37 80  D 1 
ATOM   12558 C CZ  . ARG D 4  80  ? -14.753 2.269   -32.707 1.00 64.25 80  D 1 
ATOM   12559 N NH1 . ARG D 4  80  ? -13.829 1.505   -33.210 1.00 57.97 80  D 1 
ATOM   12560 N NH2 . ARG D 4  80  ? -14.407 3.419   -32.212 1.00 59.01 80  D 1 
ATOM   12561 N N   . GLY D 4  81  ? -17.422 -1.851  -37.969 1.00 77.42 81  D 1 
ATOM   12562 C CA  . GLY D 4  81  ? -17.658 -3.050  -38.768 1.00 76.21 81  D 1 
ATOM   12563 C C   . GLY D 4  81  ? -17.573 -2.783  -40.277 1.00 76.35 81  D 1 
ATOM   12564 O O   . GLY D 4  81  ? -17.359 -1.661  -40.736 1.00 70.77 81  D 1 
ATOM   12565 N N   . SER D 4  82  ? -17.728 -3.857  -41.059 1.00 74.86 82  D 1 
ATOM   12566 C CA  . SER D 4  82  ? -17.622 -3.817  -42.518 1.00 73.69 82  D 1 
ATOM   12567 C C   . SER D 4  82  ? -18.820 -4.499  -43.189 1.00 73.25 82  D 1 
ATOM   12568 O O   . SER D 4  82  ? -19.420 -5.426  -42.642 1.00 66.02 82  D 1 
ATOM   12569 C CB  . SER D 4  82  ? -16.293 -4.450  -42.974 1.00 68.71 82  D 1 
ATOM   12570 O OG  . SER D 4  82  ? -16.202 -5.796  -42.573 1.00 60.95 82  D 1 
ATOM   12571 N N   . GLY D 4  83  ? -19.167 -4.037  -44.381 1.00 71.31 83  D 1 
ATOM   12572 C CA  . GLY D 4  83  ? -20.266 -4.617  -45.156 1.00 71.72 83  D 1 
ATOM   12573 C C   . GLY D 4  83  ? -21.610 -4.585  -44.418 1.00 72.56 83  D 1 
ATOM   12574 O O   . GLY D 4  83  ? -22.017 -3.550  -43.893 1.00 67.12 83  D 1 
ATOM   12575 N N   . THR D 4  84  ? -22.286 -5.740  -44.385 1.00 72.88 84  D 1 
ATOM   12576 C CA  . THR D 4  84  ? -23.605 -5.898  -43.742 1.00 73.45 84  D 1 
ATOM   12577 C C   . THR D 4  84  ? -23.558 -5.884  -42.212 1.00 75.17 84  D 1 
ATOM   12578 O O   . THR D 4  84  ? -24.595 -5.701  -41.583 1.00 69.53 84  D 1 
ATOM   12579 C CB  . THR D 4  84  ? -24.255 -7.214  -44.190 1.00 69.57 84  D 1 
ATOM   12580 O OG1 . THR D 4  84  ? -23.337 -8.280  -44.059 1.00 62.73 84  D 1 
ATOM   12581 C CG2 . THR D 4  84  ? -24.676 -7.162  -45.660 1.00 59.88 84  D 1 
ATOM   12582 N N   . SER D 4  85  ? -22.383 -6.055  -41.615 1.00 72.65 85  D 1 
ATOM   12583 C CA  . SER D 4  85  ? -22.189 -5.983  -40.161 1.00 73.61 85  D 1 
ATOM   12584 C C   . SER D 4  85  ? -21.851 -4.572  -39.663 1.00 76.46 85  D 1 
ATOM   12585 O O   . SER D 4  85  ? -21.439 -4.403  -38.517 1.00 72.44 85  D 1 
ATOM   12586 C CB  . SER D 4  85  ? -21.136 -7.001  -39.708 1.00 68.83 85  D 1 
ATOM   12587 O OG  . SER D 4  85  ? -19.867 -6.732  -40.267 1.00 60.80 85  D 1 
ATOM   12588 N N   . ARG D 4  86  ? -21.995 -3.563  -40.508 1.00 77.75 86  D 1 
ATOM   12589 C CA  . ARG D 4  86  ? -21.705 -2.177  -40.144 1.00 79.09 86  D 1 
ATOM   12590 C C   . ARG D 4  86  ? -22.782 -1.643  -39.197 1.00 80.91 86  D 1 
ATOM   12591 O O   . ARG D 4  86  ? -23.970 -1.764  -39.487 1.00 77.93 86  D 1 
ATOM   12592 C CB  . ARG D 4  86  ? -21.559 -1.328  -41.415 1.00 75.51 86  D 1 
ATOM   12593 C CG  . ARG D 4  86  ? -20.589 -0.160  -41.198 1.00 68.78 86  D 1 
ATOM   12594 C CD  . ARG D 4  86  ? -20.454 0.665   -42.475 1.00 66.22 86  D 1 
ATOM   12595 N NE  . ARG D 4  86  ? -19.385 1.673   -42.347 1.00 61.24 86  D 1 
ATOM   12596 C CZ  . ARG D 4  86  ? -19.178 2.709   -43.144 1.00 56.17 86  D 1 
ATOM   12597 N NH1 . ARG D 4  86  ? -19.928 2.938   -44.182 1.00 53.79 86  D 1 
ATOM   12598 N NH2 . ARG D 4  86  ? -18.202 3.535   -42.901 1.00 50.73 86  D 1 
ATOM   12599 N N   . TYR D 4  87  ? -22.345 -1.035  -38.086 1.00 82.25 87  D 1 
ATOM   12600 C CA  . TYR D 4  87  ? -23.240 -0.467  -37.083 1.00 83.16 87  D 1 
ATOM   12601 C C   . TYR D 4  87  ? -22.707 0.876   -36.574 1.00 84.15 87  D 1 
ATOM   12602 O O   . TYR D 4  87  ? -21.499 1.127   -36.577 1.00 82.27 87  D 1 
ATOM   12603 C CB  . TYR D 4  87  ? -23.443 -1.470  -35.934 1.00 81.13 87  D 1 
ATOM   12604 C CG  . TYR D 4  87  ? -22.201 -1.788  -35.129 1.00 80.46 87  D 1 
ATOM   12605 C CD1 . TYR D 4  87  ? -21.315 -2.811  -35.543 1.00 77.48 87  D 1 
ATOM   12606 C CD2 . TYR D 4  87  ? -21.912 -1.073  -33.954 1.00 78.33 87  D 1 
ATOM   12607 C CE1 . TYR D 4  87  ? -20.165 -3.101  -34.806 1.00 76.01 87  D 1 
ATOM   12608 C CE2 . TYR D 4  87  ? -20.760 -1.355  -33.207 1.00 76.06 87  D 1 
ATOM   12609 C CZ  . TYR D 4  87  ? -19.887 -2.372  -33.635 1.00 77.72 87  D 1 
ATOM   12610 O OH  . TYR D 4  87  ? -18.755 -2.650  -32.905 1.00 74.65 87  D 1 
ATOM   12611 N N   . PHE D 4  88  ? -23.619 1.745   -36.130 1.00 85.82 88  D 1 
ATOM   12612 C CA  . PHE D 4  88  ? -23.265 2.964   -35.413 1.00 86.48 88  D 1 
ATOM   12613 C C   . PHE D 4  88  ? -22.900 2.619   -33.966 1.00 87.02 88  D 1 
ATOM   12614 O O   . PHE D 4  88  ? -23.632 1.872   -33.319 1.00 85.53 88  D 1 
ATOM   12615 C CB  . PHE D 4  88  ? -24.431 3.947   -35.486 1.00 85.53 88  D 1 
ATOM   12616 C CG  . PHE D 4  88  ? -24.205 5.210   -34.697 1.00 85.69 88  D 1 
ATOM   12617 C CD1 . PHE D 4  88  ? -24.690 5.324   -33.382 1.00 81.22 88  D 1 
ATOM   12618 C CD2 . PHE D 4  88  ? -23.497 6.283   -35.267 1.00 81.80 88  D 1 
ATOM   12619 C CE1 . PHE D 4  88  ? -24.479 6.501   -32.650 1.00 81.66 88  D 1 
ATOM   12620 C CE2 . PHE D 4  88  ? -23.287 7.463   -34.542 1.00 80.49 88  D 1 
ATOM   12621 C CZ  . PHE D 4  88  ? -23.781 7.576   -33.231 1.00 83.71 88  D 1 
ATOM   12622 N N   . SER D 4  89  ? -21.790 3.170   -33.464 1.00 88.09 89  D 1 
ATOM   12623 C CA  . SER D 4  89  ? -21.321 2.989   -32.089 1.00 88.14 89  D 1 
ATOM   12624 C C   . SER D 4  89  ? -21.037 4.343   -31.446 1.00 88.87 89  D 1 
ATOM   12625 O O   . SER D 4  89  ? -20.291 5.157   -31.999 1.00 87.46 89  D 1 
ATOM   12626 C CB  . SER D 4  89  ? -20.077 2.092   -32.075 1.00 86.02 89  D 1 
ATOM   12627 O OG  . SER D 4  89  ? -19.338 2.185   -30.874 1.00 78.17 89  D 1 
ATOM   12628 N N   . ALA D 4  90  ? -21.620 4.564   -30.259 1.00 89.70 90  D 1 
ATOM   12629 C CA  . ALA D 4  90  ? -21.311 5.697   -29.404 1.00 90.15 90  D 1 
ATOM   12630 C C   . ALA D 4  90  ? -21.247 5.246   -27.942 1.00 90.25 90  D 1 
ATOM   12631 O O   . ALA D 4  90  ? -22.151 4.568   -27.457 1.00 87.75 90  D 1 
ATOM   12632 C CB  . ALA D 4  90  ? -22.362 6.792   -29.608 1.00 88.65 90  D 1 
ATOM   12633 N N   . PHE D 4  91  ? -20.190 5.635   -27.225 1.00 90.69 91  D 1 
ATOM   12634 C CA  . PHE D 4  91  ? -20.067 5.377   -25.792 1.00 90.56 91  D 1 
ATOM   12635 C C   . PHE D 4  91  ? -20.838 6.430   -24.992 1.00 90.70 91  D 1 
ATOM   12636 O O   . PHE D 4  91  ? -21.020 7.554   -25.444 1.00 88.26 91  D 1 
ATOM   12637 C CB  . PHE D 4  91  ? -18.589 5.312   -25.398 1.00 89.54 91  D 1 
ATOM   12638 C CG  . PHE D 4  91  ? -17.859 4.159   -26.049 1.00 89.78 91  D 1 
ATOM   12639 C CD1 . PHE D 4  91  ? -17.845 2.894   -25.432 1.00 85.03 91  D 1 
ATOM   12640 C CD2 . PHE D 4  91  ? -17.239 4.320   -27.302 1.00 85.08 91  D 1 
ATOM   12641 C CE1 . PHE D 4  91  ? -17.228 1.805   -26.062 1.00 84.32 91  D 1 
ATOM   12642 C CE2 . PHE D 4  91  ? -16.624 3.230   -27.937 1.00 84.27 91  D 1 
ATOM   12643 C CZ  . PHE D 4  91  ? -16.623 1.971   -27.316 1.00 86.92 91  D 1 
ATOM   12644 N N   . THR D 4  92  ? -21.285 6.090   -23.787 1.00 89.78 92  D 1 
ATOM   12645 C CA  . THR D 4  92  ? -22.016 7.042   -22.929 1.00 88.13 92  D 1 
ATOM   12646 C C   . THR D 4  92  ? -21.108 7.852   -22.008 1.00 87.87 92  D 1 
ATOM   12647 O O   . THR D 4  92  ? -21.561 8.799   -21.374 1.00 84.89 92  D 1 
ATOM   12648 C CB  . THR D 4  92  ? -23.096 6.337   -22.106 1.00 86.18 92  D 1 
ATOM   12649 O OG1 . THR D 4  92  ? -22.516 5.351   -21.291 1.00 80.01 92  D 1 
ATOM   12650 C CG2 . THR D 4  92  ? -24.146 5.666   -22.992 1.00 79.67 92  D 1 
ATOM   12651 N N   . TYR D 4  93  ? -19.827 7.500   -21.935 1.00 88.29 93  D 1 
ATOM   12652 C CA  . TYR D 4  93  ? -18.839 8.179   -21.107 1.00 87.97 93  D 1 
ATOM   12653 C C   . TYR D 4  93  ? -17.472 8.176   -21.789 1.00 88.28 93  D 1 
ATOM   12654 O O   . TYR D 4  93  ? -17.060 7.163   -22.359 1.00 86.65 93  D 1 
ATOM   12655 C CB  . TYR D 4  93  ? -18.783 7.486   -19.741 1.00 86.15 93  D 1 
ATOM   12656 C CG  . TYR D 4  93  ? -17.738 8.051   -18.806 1.00 85.48 93  D 1 
ATOM   12657 C CD1 . TYR D 4  93  ? -16.612 7.284   -18.451 1.00 80.89 93  D 1 
ATOM   12658 C CD2 . TYR D 4  93  ? -17.896 9.342   -18.270 1.00 81.21 93  D 1 
ATOM   12659 C CE1 . TYR D 4  93  ? -15.669 7.791   -17.551 1.00 79.51 93  D 1 
ATOM   12660 C CE2 . TYR D 4  93  ? -16.954 9.859   -17.374 1.00 78.93 93  D 1 
ATOM   12661 C CZ  . TYR D 4  93  ? -15.843 9.077   -17.006 1.00 81.42 93  D 1 
ATOM   12662 O OH  . TYR D 4  93  ? -14.932 9.567   -16.107 1.00 78.90 93  D 1 
ATOM   12663 N N   . MET D 4  94  ? -16.772 9.310   -21.718 1.00 90.10 94  D 1 
ATOM   12664 C CA  . MET D 4  94  ? -15.416 9.457   -22.238 1.00 90.54 94  D 1 
ATOM   12665 C C   . MET D 4  94  ? -14.607 10.378  -21.319 1.00 90.32 94  D 1 
ATOM   12666 O O   . MET D 4  94  ? -14.815 11.593  -21.356 1.00 88.12 94  D 1 
ATOM   12667 C CB  . MET D 4  94  ? -15.472 10.008  -23.669 1.00 89.65 94  D 1 
ATOM   12668 C CG  . MET D 4  94  ? -14.081 10.135  -24.308 1.00 87.09 94  D 1 
ATOM   12669 S SD  . MET D 4  94  ? -13.162 8.582   -24.532 1.00 87.15 94  D 1 
ATOM   12670 C CE  . MET D 4  94  ? -14.227 7.760   -25.733 1.00 81.08 94  D 1 
ATOM   12671 N N   . PRO D 4  95  ? -13.664 9.856   -20.528 1.00 88.28 95  D 1 
ATOM   12672 C CA  . PRO D 4  95  ? -12.822 10.685  -19.676 1.00 87.35 95  D 1 
ATOM   12673 C C   . PRO D 4  95  ? -11.971 11.661  -20.492 1.00 87.86 95  D 1 
ATOM   12674 O O   . PRO D 4  95  ? -11.331 11.265  -21.473 1.00 85.89 95  D 1 
ATOM   12675 C CB  . PRO D 4  95  ? -11.940 9.715   -18.885 1.00 85.00 95  D 1 
ATOM   12676 C CG  . PRO D 4  95  ? -12.675 8.384   -18.976 1.00 82.95 95  D 1 
ATOM   12677 C CD  . PRO D 4  95  ? -13.388 8.449   -20.316 1.00 85.50 95  D 1 
ATOM   12678 N N   . ALA D 4  96  ? -11.868 12.913  -20.039 1.00 86.49 96  D 1 
ATOM   12679 C CA  . ALA D 4  96  ? -11.073 13.948  -20.714 1.00 85.70 96  D 1 
ATOM   12680 C C   . ALA D 4  96  ? -9.593  13.554  -20.891 1.00 85.38 96  D 1 
ATOM   12681 O O   . ALA D 4  96  ? -8.926  13.938  -21.858 1.00 82.81 96  D 1 
ATOM   12682 C CB  . ALA D 4  96  ? -11.201 15.244  -19.907 1.00 84.61 96  D 1 
ATOM   12683 N N   . THR D 4  97  ? -9.072  12.719  -19.994 1.00 84.53 97  D 1 
ATOM   12684 C CA  . THR D 4  97  ? -7.698  12.199  -20.072 1.00 82.72 97  D 1 
ATOM   12685 C C   . THR D 4  97  ? -7.434  11.360  -21.325 1.00 83.40 97  D 1 
ATOM   12686 O O   . THR D 4  97  ? -6.289  11.312  -21.791 1.00 80.29 97  D 1 
ATOM   12687 C CB  . THR D 4  97  ? -7.371  11.352  -18.835 1.00 79.92 97  D 1 
ATOM   12688 O OG1 . THR D 4  97  ? -8.281  10.291  -18.707 1.00 71.80 97  D 1 
ATOM   12689 C CG2 . THR D 4  97  ? -7.405  12.173  -17.542 1.00 69.37 97  D 1 
ATOM   12690 N N   . CYS D 4  98  ? -8.469  10.741  -21.905 1.00 85.71 98  D 1 
ATOM   12691 C CA  . CYS D 4  98  ? -8.364  9.868   -23.074 1.00 86.62 98  D 1 
ATOM   12692 C C   . CYS D 4  98  ? -8.241  10.635  -24.400 1.00 87.21 98  D 1 
ATOM   12693 O O   . CYS D 4  98  ? -7.718  10.091  -25.370 1.00 84.76 98  D 1 
ATOM   12694 C CB  . CYS D 4  98  ? -9.564  8.918   -23.103 1.00 86.25 98  D 1 
ATOM   12695 S SG  . CYS D 4  98  ? -9.693  7.875   -21.620 1.00 84.91 98  D 1 
ATOM   12696 N N   . TYR D 4  99  ? -8.665  11.895  -24.447 1.00 87.05 99  D 1 
ATOM   12697 C CA  . TYR D 4  99  ? -8.530  12.783  -25.609 1.00 87.67 99  D 1 
ATOM   12698 C C   . TYR D 4  99  ? -7.718  14.052  -25.299 1.00 85.99 99  D 1 
ATOM   12699 O O   . TYR D 4  99  ? -7.805  15.056  -26.002 1.00 81.64 99  D 1 
ATOM   12700 C CB  . TYR D 4  99  ? -9.913  13.073  -26.200 1.00 88.36 99  D 1 
ATOM   12701 C CG  . TYR D 4  99  ? -10.890 13.707  -25.238 1.00 90.13 99  D 1 
ATOM   12702 C CD1 . TYR D 4  99  ? -11.811 12.907  -24.528 1.00 87.91 99  D 1 
ATOM   12703 C CD2 . TYR D 4  99  ? -10.918 15.105  -25.073 1.00 88.33 99  D 1 
ATOM   12704 C CE1 . TYR D 4  99  ? -12.742 13.492  -23.667 1.00 88.00 99  D 1 
ATOM   12705 C CE2 . TYR D 4  99  ? -11.846 15.705  -24.210 1.00 87.94 99  D 1 
ATOM   12706 C CZ  . TYR D 4  99  ? -12.762 14.895  -23.508 1.00 89.42 99  D 1 
ATOM   12707 O OH  . TYR D 4  99  ? -13.678 15.478  -22.673 1.00 88.49 99  D 1 
ATOM   12708 N N   . ARG D 4  100 ? -6.866  14.001  -24.275 1.00 82.19 100 D 1 
ATOM   12709 C CA  . ARG D 4  100 ? -6.025  15.133  -23.873 1.00 79.65 100 D 1 
ATOM   12710 C C   . ARG D 4  100 ? -5.192  15.662  -25.045 1.00 80.04 100 D 1 
ATOM   12711 O O   . ARG D 4  100 ? -4.492  14.905  -25.710 1.00 74.71 100 D 1 
ATOM   12712 C CB  . ARG D 4  100 ? -5.137  14.713  -22.692 1.00 75.25 100 D 1 
ATOM   12713 C CG  . ARG D 4  100 ? -4.333  15.902  -22.143 1.00 66.07 100 D 1 
ATOM   12714 C CD  . ARG D 4  100 ? -3.515  15.481  -20.919 1.00 62.82 100 D 1 
ATOM   12715 N NE  . ARG D 4  100 ? -2.666  16.587  -20.452 1.00 55.93 100 D 1 
ATOM   12716 C CZ  . ARG D 4  100 ? -1.826  16.555  -19.434 1.00 49.96 100 D 1 
ATOM   12717 N NH1 . ARG D 4  100 ? -1.660  15.488  -18.710 1.00 46.71 100 D 1 
ATOM   12718 N NH2 . ARG D 4  100 ? -1.137  17.614  -19.122 1.00 43.43 100 D 1 
ATOM   12719 N N   . GLY D 4  101 ? -5.250  16.988  -25.241 1.00 78.56 101 D 1 
ATOM   12720 C CA  . GLY D 4  101 ? -4.597  17.677  -26.360 1.00 78.00 101 D 1 
ATOM   12721 C C   . GLY D 4  101 ? -5.374  17.633  -27.682 1.00 79.78 101 D 1 
ATOM   12722 O O   . GLY D 4  101 ? -4.986  18.299  -28.641 1.00 75.76 101 D 1 
ATOM   12723 N N   . LYS D 4  102 ? -6.476  16.897  -27.738 1.00 83.78 102 D 1 
ATOM   12724 C CA  . LYS D 4  102 ? -7.418  16.905  -28.863 1.00 84.88 102 D 1 
ATOM   12725 C C   . LYS D 4  102 ? -8.601  17.818  -28.530 1.00 86.66 102 D 1 
ATOM   12726 O O   . LYS D 4  102 ? -8.979  17.955  -27.371 1.00 84.16 102 D 1 
ATOM   12727 C CB  . LYS D 4  102 ? -7.888  15.472  -29.169 1.00 82.86 102 D 1 
ATOM   12728 C CG  . LYS D 4  102 ? -6.762  14.465  -29.491 1.00 80.27 102 D 1 
ATOM   12729 C CD  . LYS D 4  102 ? -6.154  14.662  -30.881 1.00 75.61 102 D 1 
ATOM   12730 C CE  . LYS D 4  102 ? -5.153  13.533  -31.155 1.00 71.62 102 D 1 
ATOM   12731 N NZ  . LYS D 4  102 ? -4.884  13.347  -32.604 1.00 64.42 102 D 1 
ATOM   12732 N N   . LYS D 4  103 ? -9.215  18.416  -29.562 1.00 85.81 103 D 1 
ATOM   12733 C CA  . LYS D 4  103 ? -10.481 19.146  -29.431 1.00 86.37 103 D 1 
ATOM   12734 C C   . LYS D 4  103 ? -11.590 18.296  -30.051 1.00 88.76 103 D 1 
ATOM   12735 O O   . LYS D 4  103 ? -11.612 18.177  -31.275 1.00 86.06 103 D 1 
ATOM   12736 C CB  . LYS D 4  103 ? -10.389 20.551  -30.056 1.00 81.90 103 D 1 
ATOM   12737 C CG  . LYS D 4  103 ? -9.545  21.494  -29.180 1.00 70.72 103 D 1 
ATOM   12738 C CD  . LYS D 4  103 ? -9.595  22.950  -29.675 1.00 63.60 103 D 1 
ATOM   12739 C CE  . LYS D 4  103 ? -8.806  23.828  -28.690 1.00 54.22 103 D 1 
ATOM   12740 N NZ  . LYS D 4  103 ? -8.884  25.278  -28.989 1.00 46.80 103 D 1 
ATOM   12741 N N   . PRO D 4  104 ? -12.466 17.689  -29.244 1.00 89.35 104 D 1 
ATOM   12742 C CA  . PRO D 4  104 ? -13.623 16.972  -29.769 1.00 90.77 104 D 1 
ATOM   12743 C C   . PRO D 4  104 ? -14.525 17.903  -30.582 1.00 91.39 104 D 1 
ATOM   12744 O O   . PRO D 4  104 ? -14.707 19.073  -30.243 1.00 89.12 104 D 1 
ATOM   12745 C CB  . PRO D 4  104 ? -14.350 16.383  -28.553 1.00 89.26 104 D 1 
ATOM   12746 C CG  . PRO D 4  104 ? -13.263 16.336  -27.482 1.00 87.24 104 D 1 
ATOM   12747 C CD  . PRO D 4  104 ? -12.414 17.558  -27.801 1.00 89.01 104 D 1 
ATOM   12748 N N   . THR D 4  105 ? -15.092 17.376  -31.658 1.00 91.27 105 D 1 
ATOM   12749 C CA  . THR D 4  105 ? -16.094 18.057  -32.484 1.00 90.99 105 D 1 
ATOM   12750 C C   . THR D 4  105 ? -17.454 17.406  -32.276 1.00 91.71 105 D 1 
ATOM   12751 O O   . THR D 4  105 ? -17.533 16.245  -31.886 1.00 89.39 105 D 1 
ATOM   12752 C CB  . THR D 4  105 ? -15.705 18.048  -33.972 1.00 88.92 105 D 1 
ATOM   12753 O OG1 . THR D 4  105 ? -15.411 16.746  -34.420 1.00 78.58 105 D 1 
ATOM   12754 C CG2 . THR D 4  105 ? -14.464 18.900  -34.226 1.00 77.34 105 D 1 
ATOM   12755 N N   . THR D 4  106 ? -18.527 18.139  -32.542 1.00 91.32 106 D 1 
ATOM   12756 C CA  . THR D 4  106 ? -19.876 17.572  -32.515 1.00 91.15 106 D 1 
ATOM   12757 C C   . THR D 4  106 ? -20.268 17.026  -33.882 1.00 90.84 106 D 1 
ATOM   12758 O O   . THR D 4  106 ? -19.894 17.576  -34.921 1.00 87.18 106 D 1 
ATOM   12759 C CB  . THR D 4  106 ? -20.916 18.576  -32.008 1.00 88.88 106 D 1 
ATOM   12760 O OG1 . THR D 4  106 ? -20.786 19.807  -32.682 1.00 78.00 106 D 1 
ATOM   12761 C CG2 . THR D 4  106 ? -20.738 18.855  -30.518 1.00 75.97 106 D 1 
ATOM   12762 N N   . CYS D 4  107 ? -21.037 15.954  -33.888 1.00 91.00 107 D 1 
ATOM   12763 C CA  . CYS D 4  107 ? -21.700 15.436  -35.076 1.00 90.72 107 D 1 
ATOM   12764 C C   . CYS D 4  107 ? -23.145 15.072  -34.743 1.00 91.07 107 D 1 
ATOM   12765 O O   . CYS D 4  107 ? -23.481 14.842  -33.584 1.00 88.47 107 D 1 
ATOM   12766 C CB  . CYS D 4  107 ? -20.911 14.255  -35.648 1.00 88.13 107 D 1 
ATOM   12767 S SG  . CYS D 4  107 ? -21.022 12.690  -34.731 1.00 80.69 107 D 1 
ATOM   12768 N N   . THR D 4  108 ? -24.000 15.009  -35.738 1.00 89.87 108 D 1 
ATOM   12769 C CA  . THR D 4  108 ? -25.419 14.694  -35.541 1.00 88.90 108 D 1 
ATOM   12770 C C   . THR D 4  108 ? -25.755 13.366  -36.200 1.00 88.41 108 D 1 
ATOM   12771 O O   . THR D 4  108 ? -25.436 13.139  -37.368 1.00 85.06 108 D 1 
ATOM   12772 C CB  . THR D 4  108 ? -26.346 15.813  -36.051 1.00 86.47 108 D 1 
ATOM   12773 O OG1 . THR D 4  108 ? -25.750 17.085  -35.930 1.00 73.91 108 D 1 
ATOM   12774 C CG2 . THR D 4  108 ? -27.640 15.869  -35.247 1.00 71.57 108 D 1 
ATOM   12775 N N   . TYR D 4  109 ? -26.398 12.478  -35.444 1.00 87.28 109 D 1 
ATOM   12776 C CA  . TYR D 4  109 ? -26.895 11.195  -35.930 1.00 85.97 109 D 1 
ATOM   12777 C C   . TYR D 4  109 ? -28.273 10.929  -35.331 1.00 85.43 109 D 1 
ATOM   12778 O O   . TYR D 4  109 ? -28.450 10.993  -34.115 1.00 82.16 109 D 1 
ATOM   12779 C CB  . TYR D 4  109 ? -25.911 10.079  -35.574 1.00 84.16 109 D 1 
ATOM   12780 C CG  . TYR D 4  109 ? -26.332 8.722   -36.085 1.00 83.43 109 D 1 
ATOM   12781 C CD1 . TYR D 4  109 ? -26.978 7.803   -35.239 1.00 78.34 109 D 1 
ATOM   12782 C CD2 . TYR D 4  109 ? -26.101 8.378   -37.433 1.00 79.12 109 D 1 
ATOM   12783 C CE1 . TYR D 4  109 ? -27.385 6.554   -35.728 1.00 77.61 109 D 1 
ATOM   12784 C CE2 . TYR D 4  109 ? -26.503 7.133   -37.931 1.00 77.27 109 D 1 
ATOM   12785 C CZ  . TYR D 4  109 ? -27.146 6.221   -37.077 1.00 79.52 109 D 1 
ATOM   12786 O OH  . TYR D 4  109 ? -27.547 5.008   -37.570 1.00 76.88 109 D 1 
ATOM   12787 N N   . ASP D 4  110 ? -29.249 10.652  -36.189 1.00 84.08 110 D 1 
ATOM   12788 C CA  . ASP D 4  110 ? -30.618 10.336  -35.763 1.00 82.41 110 D 1 
ATOM   12789 C C   . ASP D 4  110 ? -31.210 11.389  -34.789 1.00 82.94 110 D 1 
ATOM   12790 O O   . ASP D 4  110 ? -31.762 11.072  -33.739 1.00 77.69 110 D 1 
ATOM   12791 C CB  . ASP D 4  110 ? -30.616 8.887   -35.249 1.00 78.72 110 D 1 
ATOM   12792 C CG  . ASP D 4  110 ? -31.969 8.199   -35.275 1.00 72.43 110 D 1 
ATOM   12793 O OD1 . ASP D 4  110 ? -32.795 8.554   -36.145 1.00 65.51 110 D 1 
ATOM   12794 O OD2 . ASP D 4  110 ? -32.123 7.270   -34.441 1.00 66.01 110 D 1 
ATOM   12795 N N   . GLN D 4  111 ? -31.030 12.663  -35.144 1.00 83.17 111 D 1 
ATOM   12796 C CA  . GLN D 4  111 ? -31.422 13.875  -34.392 1.00 83.74 111 D 1 
ATOM   12797 C C   . GLN D 4  111 ? -30.747 14.077  -33.021 1.00 84.68 111 D 1 
ATOM   12798 O O   . GLN D 4  111 ? -31.050 15.058  -32.344 1.00 80.40 111 D 1 
ATOM   12799 C CB  . GLN D 4  111 ? -32.947 13.994  -34.271 1.00 81.20 111 D 1 
ATOM   12800 C CG  . GLN D 4  111 ? -33.672 13.949  -35.625 1.00 73.91 111 D 1 
ATOM   12801 C CD  . GLN D 4  111 ? -35.183 14.170  -35.487 1.00 66.17 111 D 1 
ATOM   12802 O OE1 . GLN D 4  111 ? -35.758 14.205  -34.413 1.00 58.94 111 D 1 
ATOM   12803 N NE2 . GLN D 4  111 ? -35.886 14.329  -36.583 1.00 56.54 111 D 1 
ATOM   12804 N N   . LYS D 4  112 ? -29.802 13.218  -32.627 1.00 85.87 112 D 1 
ATOM   12805 C CA  . LYS D 4  112 ? -29.002 13.401  -31.413 1.00 86.21 112 D 1 
ATOM   12806 C C   . LYS D 4  112 ? -27.603 13.896  -31.757 1.00 87.67 112 D 1 
ATOM   12807 O O   . LYS D 4  112 ? -27.032 13.494  -32.768 1.00 85.88 112 D 1 
ATOM   12808 C CB  . LYS D 4  112 ? -28.923 12.102  -30.611 1.00 83.91 112 D 1 
ATOM   12809 C CG  . LYS D 4  112 ? -30.276 11.691  -30.005 1.00 78.46 112 D 1 
ATOM   12810 C CD  . LYS D 4  112 ? -30.027 10.537  -29.033 1.00 73.92 112 D 1 
ATOM   12811 C CE  . LYS D 4  112 ? -31.280 10.155  -28.248 1.00 66.48 112 D 1 
ATOM   12812 N NZ  . LYS D 4  112 ? -30.919 9.227   -27.145 1.00 59.56 112 D 1 
ATOM   12813 N N   . THR D 4  113 ? -27.035 14.718  -30.867 1.00 88.69 113 D 1 
ATOM   12814 C CA  . THR D 4  113 ? -25.651 15.180  -30.970 1.00 89.56 113 D 1 
ATOM   12815 C C   . THR D 4  113 ? -24.716 14.206  -30.260 1.00 90.36 113 D 1 
ATOM   12816 O O   . THR D 4  113 ? -25.019 13.668  -29.198 1.00 88.48 113 D 1 
ATOM   12817 C CB  . THR D 4  113 ? -25.487 16.600  -30.412 1.00 88.01 113 D 1 
ATOM   12818 O OG1 . THR D 4  113 ? -26.532 17.429  -30.856 1.00 77.09 113 D 1 
ATOM   12819 C CG2 . THR D 4  113 ? -24.194 17.257  -30.869 1.00 76.09 113 D 1 
ATOM   12820 N N   . TYR D 4  114 ? -23.565 13.974  -30.866 1.00 91.13 114 D 1 
ATOM   12821 C CA  . TYR D 4  114 ? -22.495 13.159  -30.309 1.00 91.70 114 D 1 
ATOM   12822 C C   . TYR D 4  114 ? -21.166 13.895  -30.422 1.00 92.33 114 D 1 
ATOM   12823 O O   . TYR D 4  114 ? -20.925 14.633  -31.379 1.00 90.64 114 D 1 
ATOM   12824 C CB  . TYR D 4  114 ? -22.431 11.806  -31.029 1.00 90.88 114 D 1 
ATOM   12825 C CG  . TYR D 4  114 ? -23.673 10.954  -30.865 1.00 90.83 114 D 1 
ATOM   12826 C CD1 . TYR D 4  114 ? -23.765 10.020  -29.815 1.00 86.32 114 D 1 
ATOM   12827 C CD2 . TYR D 4  114 ? -24.762 11.105  -31.750 1.00 86.70 114 D 1 
ATOM   12828 C CE1 . TYR D 4  114 ? -24.916 9.244   -29.642 1.00 85.54 114 D 1 
ATOM   12829 C CE2 . TYR D 4  114 ? -25.926 10.334  -31.581 1.00 85.54 114 D 1 
ATOM   12830 C CZ  . TYR D 4  114 ? -25.998 9.405   -30.525 1.00 87.81 114 D 1 
ATOM   12831 O OH  . TYR D 4  114 ? -27.138 8.657   -30.352 1.00 86.31 114 D 1 
ATOM   12832 N N   . TRP D 4  115 ? -20.284 13.673  -29.461 1.00 92.87 115 D 1 
ATOM   12833 C CA  . TRP D 4  115 ? -18.893 14.090  -29.555 1.00 93.41 115 D 1 
ATOM   12834 C C   . TRP D 4  115 ? -18.093 13.093  -30.389 1.00 93.56 115 D 1 
ATOM   12835 O O   . TRP D 4  115 ? -18.304 11.882  -30.300 1.00 91.92 115 D 1 
ATOM   12836 C CB  . TRP D 4  115 ? -18.307 14.248  -28.156 1.00 93.05 115 D 1 
ATOM   12837 C CG  . TRP D 4  115 ? -18.935 15.345  -27.357 1.00 92.80 115 D 1 
ATOM   12838 C CD1 . TRP D 4  115 ? -19.797 15.181  -26.331 1.00 89.57 115 D 1 
ATOM   12839 C CD2 . TRP D 4  115 ? -18.760 16.785  -27.524 1.00 91.96 115 D 1 
ATOM   12840 N NE1 . TRP D 4  115 ? -20.162 16.423  -25.834 1.00 90.27 115 D 1 
ATOM   12841 C CE2 . TRP D 4  115 ? -19.547 17.434  -26.541 1.00 91.39 115 D 1 
ATOM   12842 C CE3 . TRP D 4  115 ? -18.000 17.592  -28.407 1.00 90.71 115 D 1 
ATOM   12843 C CZ2 . TRP D 4  115 ? -19.590 18.844  -26.435 1.00 90.34 115 D 1 
ATOM   12844 C CZ3 . TRP D 4  115 ? -18.047 18.992  -28.298 1.00 88.79 115 D 1 
ATOM   12845 C CH2 . TRP D 4  115 ? -18.833 19.611  -27.324 1.00 89.11 115 D 1 
ATOM   12846 N N   . VAL D 4  116 ? -17.151 13.604  -31.175 1.00 93.02 116 D 1 
ATOM   12847 C CA  . VAL D 4  116 ? -16.245 12.802  -32.004 1.00 93.26 116 D 1 
ATOM   12848 C C   . VAL D 4  116 ? -14.821 13.306  -31.820 1.00 93.02 116 D 1 
ATOM   12849 O O   . VAL D 4  116 ? -14.544 14.492  -31.994 1.00 90.69 116 D 1 
ATOM   12850 C CB  . VAL D 4  116 ? -16.629 12.855  -33.495 1.00 91.62 116 D 1 
ATOM   12851 C CG1 . VAL D 4  116 ? -15.745 11.928  -34.331 1.00 80.13 116 D 1 
ATOM   12852 C CG2 . VAL D 4  116 ? -18.081 12.436  -33.725 1.00 80.49 116 D 1 
ATOM   12853 N N   . SER D 4  117 ? -13.893 12.402  -31.500 1.00 91.90 117 D 1 
ATOM   12854 C CA  . SER D 4  117 ? -12.467 12.726  -31.453 1.00 91.15 117 D 1 
ATOM   12855 C C   . SER D 4  117 ? -11.600 11.492  -31.686 1.00 90.93 117 D 1 
ATOM   12856 O O   . SER D 4  117 ? -12.015 10.346  -31.472 1.00 88.69 117 D 1 
ATOM   12857 C CB  . SER D 4  117 ? -12.115 13.362  -30.103 1.00 89.26 117 D 1 
ATOM   12858 O OG  . SER D 4  117 ? -10.801 13.891  -30.111 1.00 79.44 117 D 1 
ATOM   12859 N N   . ASP D 4  118 ? -10.355 11.740  -32.078 1.00 89.15 118 D 1 
ATOM   12860 C CA  . ASP D 4  118 ? -9.300  10.745  -31.939 1.00 87.45 118 D 1 
ATOM   12861 C C   . ASP D 4  118 ? -8.869  10.655  -30.471 1.00 87.16 118 D 1 
ATOM   12862 O O   . ASP D 4  118 ? -8.710  11.674  -29.792 1.00 83.47 118 D 1 
ATOM   12863 C CB  . ASP D 4  118 ? -8.097  11.107  -32.811 1.00 84.69 118 D 1 
ATOM   12864 C CG  . ASP D 4  118 ? -8.466  11.249  -34.284 1.00 79.09 118 D 1 
ATOM   12865 O OD1 . ASP D 4  118 ? -8.866  10.229  -34.879 1.00 70.40 118 D 1 
ATOM   12866 O OD2 . ASP D 4  118 ? -8.339  12.389  -34.792 1.00 71.52 118 D 1 
ATOM   12867 N N   . LEU D 4  119 ? -8.603  9.439   -30.007 1.00 86.42 119 D 1 
ATOM   12868 C CA  . LEU D 4  119 ? -8.061  9.209   -28.669 1.00 85.68 119 D 1 
ATOM   12869 C C   . LEU D 4  119 ? -6.530  9.169   -28.692 1.00 84.13 119 D 1 
ATOM   12870 O O   . LEU D 4  119 ? -5.913  8.735   -29.665 1.00 79.60 119 D 1 
ATOM   12871 C CB  . LEU D 4  119 ? -8.646  7.924   -28.061 1.00 84.52 119 D 1 
ATOM   12872 C CG  . LEU D 4  119 ? -10.182 7.881   -27.964 1.00 84.10 119 D 1 
ATOM   12873 C CD1 . LEU D 4  119 ? -10.595 6.591   -27.251 1.00 79.50 119 D 1 
ATOM   12874 C CD2 . LEU D 4  119 ? -10.757 9.069   -27.188 1.00 80.12 119 D 1 
ATOM   12875 N N   . VAL D 4  120 ? -5.913  9.588   -27.585 1.00 81.84 120 D 1 
ATOM   12876 C CA  . VAL D 4  120 ? -4.455  9.574   -27.418 1.00 77.68 120 D 1 
ATOM   12877 C C   . VAL D 4  120 ? -3.977  8.132   -27.221 1.00 74.78 120 D 1 
ATOM   12878 O O   . VAL D 4  120 ? -4.239  7.515   -26.191 1.00 66.81 120 D 1 
ATOM   12879 C CB  . VAL D 4  120 ? -4.020  10.472  -26.248 1.00 74.43 120 D 1 
ATOM   12880 C CG1 . VAL D 4  120 ? -2.498  10.509  -26.116 1.00 66.11 120 D 1 
ATOM   12881 C CG2 . VAL D 4  120 ? -4.501  11.920  -26.453 1.00 66.52 120 D 1 
ATOM   12882 N N   . THR D 4  121 ? -3.235  7.599   -28.203 1.00 65.01 121 D 1 
ATOM   12883 C CA  . THR D 4  121 ? -2.763  6.202   -28.229 1.00 61.41 121 D 1 
ATOM   12884 C C   . THR D 4  121 ? -1.933  5.813   -27.011 1.00 62.33 121 D 1 
ATOM   12885 O O   . THR D 4  121 ? -2.210  4.782   -26.402 1.00 55.83 121 D 1 
ATOM   12886 C CB  . THR D 4  121 ? -1.932  5.924   -29.497 1.00 53.35 121 D 1 
ATOM   12887 O OG1 . THR D 4  121 ? -1.210  7.078   -29.870 1.00 47.80 121 D 1 
ATOM   12888 C CG2 . THR D 4  121 ? -2.823  5.549   -30.677 1.00 44.69 121 D 1 
ATOM   12889 N N   . ALA D 4  122 ? -0.991  6.655   -26.597 1.00 58.46 122 D 1 
ATOM   12890 C CA  . ALA D 4  122 ? -0.102  6.374   -25.465 1.00 55.83 122 D 1 
ATOM   12891 C C   . ALA D 4  122 ? -0.842  6.141   -24.129 1.00 58.83 122 D 1 
ATOM   12892 O O   . ALA D 4  122 ? -0.374  5.385   -23.287 1.00 54.41 122 D 1 
ATOM   12893 C CB  . ALA D 4  122 ? 0.892   7.533   -25.344 1.00 47.95 122 D 1 
ATOM   12894 N N   . LYS D 4  123 ? -2.006  6.759   -23.941 1.00 60.88 123 D 1 
ATOM   12895 C CA  . LYS D 4  123 ? -2.813  6.590   -22.717 1.00 59.88 123 D 1 
ATOM   12896 C C   . LYS D 4  123 ? -3.841  5.456   -22.798 1.00 60.88 123 D 1 
ATOM   12897 O O   . LYS D 4  123 ? -4.464  5.139   -21.797 1.00 56.93 123 D 1 
ATOM   12898 C CB  . LYS D 4  123 ? -3.476  7.912   -22.314 1.00 56.19 123 D 1 
ATOM   12899 C CG  . LYS D 4  123 ? -2.446  8.937   -21.816 1.00 54.36 123 D 1 
ATOM   12900 C CD  . LYS D 4  123 ? -3.147  10.071  -21.059 1.00 50.91 123 D 1 
ATOM   12901 C CE  . LYS D 4  123 ? -2.106  10.985  -20.405 1.00 46.79 123 D 1 
ATOM   12902 N NZ  . LYS D 4  123 ? -2.732  11.885  -19.405 1.00 42.38 123 D 1 
ATOM   12903 N N   . ARG D 4  124 ? -4.027  4.821   -23.951 1.00 62.65 124 D 1 
ATOM   12904 C CA  . ARG D 4  124 ? -5.026  3.743   -24.102 1.00 62.25 124 D 1 
ATOM   12905 C C   . ARG D 4  124 ? -4.660  2.458   -23.354 1.00 63.81 124 D 1 
ATOM   12906 O O   . ARG D 4  124 ? -5.534  1.621   -23.142 1.00 59.18 124 D 1 
ATOM   12907 C CB  . ARG D 4  124 ? -5.276  3.430   -25.583 1.00 59.19 124 D 1 
ATOM   12908 C CG  . ARG D 4  124 ? -5.935  4.601   -26.321 1.00 57.61 124 D 1 
ATOM   12909 C CD  . ARG D 4  124 ? -6.340  4.169   -27.730 1.00 54.04 124 D 1 
ATOM   12910 N NE  . ARG D 4  124 ? -6.810  5.313   -28.538 1.00 49.80 124 D 1 
ATOM   12911 C CZ  . ARG D 4  124 ? -7.268  5.246   -29.775 1.00 44.53 124 D 1 
ATOM   12912 N NH1 . ARG D 4  124 ? -7.415  4.121   -30.404 1.00 41.28 124 D 1 
ATOM   12913 N NH2 . ARG D 4  124 ? -7.572  6.334   -30.414 1.00 40.38 124 D 1 
ATOM   12914 N N   . GLY D 4  125 ? -3.406  2.313   -22.981 1.00 65.10 125 D 1 
ATOM   12915 C CA  . GLY D 4  125 ? -2.953  1.166   -22.196 1.00 65.59 125 D 1 
ATOM   12916 C C   . GLY D 4  125 ? -3.422  1.172   -20.743 1.00 69.06 125 D 1 
ATOM   12917 O O   . GLY D 4  125 ? -3.532  0.103   -20.148 1.00 65.84 125 D 1 
ATOM   12918 N N   . ILE D 4  126 ? -3.721  2.339   -20.193 1.00 69.95 126 D 1 
ATOM   12919 C CA  . ILE D 4  126 ? -4.119  2.509   -18.789 1.00 70.35 126 D 1 
ATOM   12920 C C   . ILE D 4  126 ? -5.623  2.757   -18.661 1.00 73.42 126 D 1 
ATOM   12921 O O   . ILE D 4  126 ? -6.250  3.341   -19.552 1.00 69.69 126 D 1 
ATOM   12922 C CB  . ILE D 4  126 ? -3.280  3.605   -18.091 1.00 66.07 126 D 1 
ATOM   12923 C CG1 . ILE D 4  126 ? -3.392  4.978   -18.785 1.00 62.03 126 D 1 
ATOM   12924 C CG2 . ILE D 4  126 ? -1.815  3.143   -18.000 1.00 58.84 126 D 1 
ATOM   12925 C CD1 . ILE D 4  126 ? -2.741  6.129   -18.013 1.00 54.34 126 D 1 
ATOM   12926 N N   . ALA D 4  127 ? -6.193  2.339   -17.532 1.00 73.48 127 D 1 
ATOM   12927 C CA  . ALA D 4  127 ? -7.584  2.657   -17.234 1.00 73.45 127 D 1 
ATOM   12928 C C   . ALA D 4  127 ? -7.782  4.177   -17.073 1.00 75.76 127 D 1 
ATOM   12929 O O   . ALA D 4  127 ? -6.903  4.860   -16.550 1.00 72.32 127 D 1 
ATOM   12930 C CB  . ALA D 4  127 ? -8.026  1.896   -15.983 1.00 69.37 127 D 1 
ATOM   12931 N N   . PRO D 4  128 ? -8.933  4.726   -17.508 1.00 75.33 128 D 1 
ATOM   12932 C CA  . PRO D 4  128 ? -10.071 4.044   -18.132 1.00 76.42 128 D 1 
ATOM   12933 C C   . PRO D 4  128 ? -10.026 3.982   -19.670 1.00 79.57 128 D 1 
ATOM   12934 O O   . PRO D 4  128 ? -10.986 3.556   -20.296 1.00 76.11 128 D 1 
ATOM   12935 C CB  . PRO D 4  128 ? -11.277 4.846   -17.629 1.00 72.35 128 D 1 
ATOM   12936 C CG  . PRO D 4  128 ? -10.728 6.270   -17.607 1.00 69.71 128 D 1 
ATOM   12937 C CD  . PRO D 4  128 ? -9.273  6.091   -17.187 1.00 71.68 128 D 1 
ATOM   12938 N N   . CYS D 4  129 ? -8.933  4.407   -20.307 1.00 82.14 129 D 1 
ATOM   12939 C CA  . CYS D 4  129 ? -8.867  4.550   -21.766 1.00 83.17 129 D 1 
ATOM   12940 C C   . CYS D 4  129 ? -8.665  3.224   -22.518 1.00 84.15 129 D 1 
ATOM   12941 O O   . CYS D 4  129 ? -8.863  3.164   -23.733 1.00 80.88 129 D 1 
ATOM   12942 C CB  . CYS D 4  129 ? -7.760  5.551   -22.125 1.00 82.17 129 D 1 
ATOM   12943 S SG  . CYS D 4  129 ? -7.879  7.150   -21.283 1.00 79.63 129 D 1 
ATOM   12944 N N   . ASN D 4  130 ? -8.270  2.175   -21.812 1.00 79.15 130 D 1 
ATOM   12945 C CA  . ASN D 4  130 ? -8.010  0.846   -22.370 1.00 77.98 130 D 1 
ATOM   12946 C C   . ASN D 4  130 ? -9.265  0.117   -22.886 1.00 79.39 130 D 1 
ATOM   12947 O O   . ASN D 4  130 ? -9.137  -0.789  -23.707 1.00 76.65 130 D 1 
ATOM   12948 C CB  . ASN D 4  130 ? -7.276  -0.002  -21.314 1.00 74.71 130 D 1 
ATOM   12949 C CG  . ASN D 4  130 ? -8.072  -0.220  -20.032 1.00 71.27 130 D 1 
ATOM   12950 O OD1 . ASN D 4  130 ? -8.962  0.528   -19.681 1.00 62.37 130 D 1 
ATOM   12951 N ND2 . ASN D 4  130 ? -7.754  -1.249  -19.283 1.00 65.95 130 D 1 
ATOM   12952 N N   . ILE D 4  131 ? -10.463 0.516   -22.447 1.00 80.23 131 D 1 
ATOM   12953 C CA  . ILE D 4  131 ? -11.727 -0.097  -22.877 1.00 80.60 131 D 1 
ATOM   12954 C C   . ILE D 4  131 ? -12.166 0.364   -24.271 1.00 82.89 131 D 1 
ATOM   12955 O O   . ILE D 4  131 ? -12.964 -0.304  -24.922 1.00 80.27 131 D 1 
ATOM   12956 C CB  . ILE D 4  131 ? -12.848 0.163   -21.843 1.00 77.95 131 D 1 
ATOM   12957 C CG1 . ILE D 4  131 ? -13.236 1.655   -21.773 1.00 72.71 131 D 1 
ATOM   12958 C CG2 . ILE D 4  131 ? -12.432 -0.386  -20.461 1.00 69.56 131 D 1 
ATOM   12959 C CD1 . ILE D 4  131 ? -14.460 1.944   -20.915 1.00 65.76 131 D 1 
ATOM   12960 N N   . TYR D 4  132 ? -11.661 1.502   -24.727 1.00 83.03 132 D 1 
ATOM   12961 C CA  . TYR D 4  132 ? -12.062 2.092   -26.001 1.00 84.52 132 D 1 
ATOM   12962 C C   . TYR D 4  132 ? -11.279 1.496   -27.177 1.00 84.28 132 D 1 
ATOM   12963 O O   . TYR D 4  132 ? -10.156 1.013   -27.012 1.00 81.72 132 D 1 
ATOM   12964 C CB  . TYR D 4  132 ? -11.923 3.619   -25.940 1.00 85.26 132 D 1 
ATOM   12965 C CG  . TYR D 4  132 ? -12.750 4.257   -24.846 1.00 87.22 132 D 1 
ATOM   12966 C CD1 . TYR D 4  132 ? -14.160 4.184   -24.867 1.00 84.12 132 D 1 
ATOM   12967 C CD2 . TYR D 4  132 ? -12.113 4.896   -23.767 1.00 85.03 132 D 1 
ATOM   12968 C CE1 . TYR D 4  132 ? -14.916 4.727   -23.818 1.00 84.45 132 D 1 
ATOM   12969 C CE2 . TYR D 4  132 ? -12.859 5.445   -22.716 1.00 84.45 132 D 1 
ATOM   12970 C CZ  . TYR D 4  132 ? -14.262 5.352   -22.738 1.00 86.87 132 D 1 
ATOM   12971 O OH  . TYR D 4  132 ? -14.990 5.864   -21.698 1.00 85.34 132 D 1 
ATOM   12972 N N   . PRO D 4  133 ? -11.828 1.569   -28.394 1.00 82.37 133 D 1 
ATOM   12973 C CA  . PRO D 4  133 ? -11.147 1.066   -29.584 1.00 81.45 133 D 1 
ATOM   12974 C C   . PRO D 4  133 ? -9.777  1.709   -29.808 1.00 81.46 133 D 1 
ATOM   12975 O O   . PRO D 4  133 ? -9.604  2.923   -29.675 1.00 78.19 133 D 1 
ATOM   12976 C CB  . PRO D 4  133 ? -12.094 1.357   -30.745 1.00 79.56 133 D 1 
ATOM   12977 C CG  . PRO D 4  133 ? -13.459 1.358   -30.063 1.00 78.00 133 D 1 
ATOM   12978 C CD  . PRO D 4  133 ? -13.168 1.997   -28.718 1.00 80.78 133 D 1 
ATOM   12979 N N   . ARG D 4  134 ? -8.792  0.893   -30.204 1.00 75.78 134 D 1 
ATOM   12980 C CA  . ARG D 4  134 ? -7.389  1.324   -30.332 1.00 72.86 134 D 1 
ATOM   12981 C C   . ARG D 4  134 ? -7.086  2.158   -31.584 1.00 73.75 134 D 1 
ATOM   12982 O O   . ARG D 4  134 ? -6.046  2.801   -31.633 1.00 67.59 134 D 1 
ATOM   12983 C CB  . ARG D 4  134 ? -6.459  0.104   -30.259 1.00 67.10 134 D 1 
ATOM   12984 C CG  . ARG D 4  134 ? -6.485  -0.569  -28.878 1.00 59.13 134 D 1 
ATOM   12985 C CD  . ARG D 4  134 ? -5.454  -1.700  -28.825 1.00 54.78 134 D 1 
ATOM   12986 N NE  . ARG D 4  134 ? -5.435  -2.357  -27.503 1.00 49.50 134 D 1 
ATOM   12987 C CZ  . ARG D 4  134 ? -4.632  -3.347  -27.137 1.00 44.57 134 D 1 
ATOM   12988 N NH1 . ARG D 4  134 ? -3.749  -3.861  -27.952 1.00 41.39 134 D 1 
ATOM   12989 N NH2 . ARG D 4  134 ? -4.710  -3.840  -25.932 1.00 38.80 134 D 1 
ATOM   12990 N N   . SER D 4  135 ? -7.969  2.160   -32.572 1.00 74.94 135 D 1 
ATOM   12991 C CA  . SER D 4  135 ? -7.769  2.851   -33.848 1.00 74.43 135 D 1 
ATOM   12992 C C   . SER D 4  135 ? -8.996  3.681   -34.243 1.00 76.11 135 D 1 
ATOM   12993 O O   . SER D 4  135 ? -10.121 3.378   -33.848 1.00 70.78 135 D 1 
ATOM   12994 C CB  . SER D 4  135 ? -7.419  1.815   -34.943 1.00 69.67 135 D 1 
ATOM   12995 O OG  . SER D 4  135 ? -8.505  0.924   -35.116 1.00 61.46 135 D 1 
ATOM   12996 N N   . GLY D 4  136 ? -8.765  4.712   -35.036 1.00 78.12 136 D 1 
ATOM   12997 C CA  . GLY D 4  136 ? -9.808  5.565   -35.592 1.00 80.00 136 D 1 
ATOM   12998 C C   . GLY D 4  136 ? -10.454 6.531   -34.594 1.00 83.42 136 D 1 
ATOM   12999 O O   . GLY D 4  136 ? -10.072 6.620   -33.424 1.00 80.66 136 D 1 
ATOM   13000 N N   . LYS D 4  137 ? -11.457 7.260   -35.086 1.00 85.35 137 D 1 
ATOM   13001 C CA  . LYS D 4  137 ? -12.268 8.154   -34.262 1.00 87.08 137 D 1 
ATOM   13002 C C   . LYS D 4  137 ? -13.234 7.350   -33.394 1.00 88.30 137 D 1 
ATOM   13003 O O   . LYS D 4  137 ? -13.727 6.300   -33.798 1.00 85.82 137 D 1 
ATOM   13004 C CB  . LYS D 4  137 ? -13.013 9.178   -35.131 1.00 85.43 137 D 1 
ATOM   13005 C CG  . LYS D 4  137 ? -12.049 10.157  -35.815 1.00 82.23 137 D 1 
ATOM   13006 C CD  . LYS D 4  137 ? -12.822 11.267  -36.526 1.00 78.45 137 D 1 
ATOM   13007 C CE  . LYS D 4  137 ? -11.849 12.261  -37.154 1.00 73.70 137 D 1 
ATOM   13008 N NZ  . LYS D 4  137 ? -12.558 13.410  -37.755 1.00 65.69 137 D 1 
ATOM   13009 N N   . VAL D 4  138 ? -13.497 7.881   -32.210 1.00 89.43 138 D 1 
ATOM   13010 C CA  . VAL D 4  138 ? -14.476 7.326   -31.268 1.00 90.45 138 D 1 
ATOM   13011 C C   . VAL D 4  138 ? -15.551 8.372   -31.027 1.00 91.39 138 D 1 
ATOM   13012 O O   . VAL D 4  138 ? -15.242 9.560   -30.923 1.00 89.95 138 D 1 
ATOM   13013 C CB  . VAL D 4  138 ? -13.803 6.878   -29.960 1.00 88.89 138 D 1 
ATOM   13014 C CG1 . VAL D 4  138 ? -14.802 6.209   -29.013 1.00 80.53 138 D 1 
ATOM   13015 C CG2 . VAL D 4  138 ? -12.695 5.854   -30.250 1.00 80.64 138 D 1 
ATOM   13016 N N   . CYS D 4  139 ? -16.792 7.930   -30.958 1.00 91.40 139 D 1 
ATOM   13017 C CA  . CYS D 4  139 ? -17.951 8.775   -30.710 1.00 91.85 139 D 1 
ATOM   13018 C C   . CYS D 4  139 ? -18.532 8.476   -29.327 1.00 92.29 139 D 1 
ATOM   13019 O O   . CYS D 4  139 ? -18.543 7.318   -28.896 1.00 90.39 139 D 1 
ATOM   13020 C CB  . CYS D 4  139 ? -18.988 8.564   -31.817 1.00 90.41 139 D 1 
ATOM   13021 S SG  . CYS D 4  139 ? -18.311 8.919   -33.471 1.00 84.00 139 D 1 
ATOM   13022 N N   . TRP D 4  140 ? -19.022 9.512   -28.649 1.00 92.70 140 D 1 
ATOM   13023 C CA  . TRP D 4  140 ? -19.704 9.387   -27.366 1.00 93.15 140 D 1 
ATOM   13024 C C   . TRP D 4  140 ? -20.851 10.389  -27.234 1.00 93.12 140 D 1 
ATOM   13025 O O   . TRP D 4  140 ? -20.938 11.359  -27.982 1.00 91.19 140 D 1 
ATOM   13026 C CB  . TRP D 4  140 ? -18.694 9.497   -26.223 1.00 92.60 140 D 1 
ATOM   13027 C CG  . TRP D 4  140 ? -17.973 10.803  -26.093 1.00 92.58 140 D 1 
ATOM   13028 C CD1 . TRP D 4  140 ? -18.323 11.805  -25.258 1.00 90.01 140 D 1 
ATOM   13029 C CD2 . TRP D 4  140 ? -16.749 11.239  -26.764 1.00 92.05 140 D 1 
ATOM   13030 N NE1 . TRP D 4  140 ? -17.390 12.832  -25.354 1.00 89.98 140 D 1 
ATOM   13031 C CE2 . TRP D 4  140 ? -16.411 12.517  -26.256 1.00 91.37 140 D 1 
ATOM   13032 C CE3 . TRP D 4  140 ? -15.895 10.653  -27.722 1.00 89.78 140 D 1 
ATOM   13033 C CZ2 . TRP D 4  140 ? -15.250 13.206  -26.683 1.00 90.57 140 D 1 
ATOM   13034 C CZ3 . TRP D 4  140 ? -14.744 11.345  -28.154 1.00 89.15 140 D 1 
ATOM   13035 C CH2 . TRP D 4  140 ? -14.431 12.600  -27.635 1.00 89.36 140 D 1 
ATOM   13036 N N   . THR D 4  141 ? -21.758 10.128  -26.304 1.00 91.85 141 D 1 
ATOM   13037 C CA  . THR D 4  141 ? -22.947 10.958  -26.078 1.00 91.22 141 D 1 
ATOM   13038 C C   . THR D 4  141 ? -22.567 12.376  -25.641 1.00 91.24 141 D 1 
ATOM   13039 O O   . THR D 4  141 ? -21.562 12.578  -24.963 1.00 89.41 141 D 1 
ATOM   13040 C CB  . THR D 4  141 ? -23.874 10.320  -25.032 1.00 89.91 141 D 1 
ATOM   13041 O OG1 . THR D 4  141 ? -23.170 10.029  -23.849 1.00 81.84 141 D 1 
ATOM   13042 C CG2 . THR D 4  141 ? -24.476 9.011   -25.544 1.00 82.18 141 D 1 
ATOM   13043 N N   . TYR D 4  142 ? -23.393 13.359  -26.008 1.00 91.81 142 D 1 
ATOM   13044 C CA  . TYR D 4  142 ? -23.155 14.768  -25.674 1.00 91.60 142 D 1 
ATOM   13045 C C   . TYR D 4  142 ? -23.107 15.008  -24.156 1.00 91.46 142 D 1 
ATOM   13046 O O   . TYR D 4  142 ? -22.178 15.638  -23.650 1.00 89.49 142 D 1 
ATOM   13047 C CB  . TYR D 4  142 ? -24.248 15.611  -26.337 1.00 90.90 142 D 1 
ATOM   13048 C CG  . TYR D 4  142 ? -24.075 17.100  -26.148 1.00 90.59 142 D 1 
ATOM   13049 C CD1 . TYR D 4  142 ? -24.937 17.817  -25.295 1.00 86.69 142 D 1 
ATOM   13050 C CD2 . TYR D 4  142 ? -23.047 17.782  -26.832 1.00 87.09 142 D 1 
ATOM   13051 C CE1 . TYR D 4  142 ? -24.772 19.198  -25.122 1.00 86.69 142 D 1 
ATOM   13052 C CE2 . TYR D 4  142 ? -22.874 19.163  -26.661 1.00 86.15 142 D 1 
ATOM   13053 C CZ  . TYR D 4  142 ? -23.737 19.870  -25.800 1.00 88.10 142 D 1 
ATOM   13054 O OH  . TYR D 4  142 ? -23.557 21.218  -25.617 1.00 86.32 142 D 1 
ATOM   13055 N N   . LEU D 4  143 ? -24.060 14.432  -23.427 1.00 88.96 143 D 1 
ATOM   13056 C CA  . LEU D 4  143 ? -24.065 14.393  -21.965 1.00 88.12 143 D 1 
ATOM   13057 C C   . LEU D 4  143 ? -23.551 13.036  -21.473 1.00 87.94 143 D 1 
ATOM   13058 O O   . LEU D 4  143 ? -23.870 11.989  -22.044 1.00 85.05 143 D 1 
ATOM   13059 C CB  . LEU D 4  143 ? -25.479 14.697  -21.436 1.00 86.32 143 D 1 
ATOM   13060 C CG  . LEU D 4  143 ? -26.023 16.087  -21.822 1.00 84.59 143 D 1 
ATOM   13061 C CD1 . LEU D 4  143 ? -27.461 16.231  -21.332 1.00 79.04 143 D 1 
ATOM   13062 C CD2 . LEU D 4  143 ? -25.205 17.227  -21.214 1.00 78.52 143 D 1 
ATOM   13063 N N   . GLY D 4  144 ? -22.789 13.063  -20.382 1.00 85.19 144 D 1 
ATOM   13064 C CA  . GLY D 4  144 ? -22.403 11.859  -19.651 1.00 83.69 144 D 1 
ATOM   13065 C C   . GLY D 4  144 ? -23.519 11.342  -18.740 1.00 83.48 144 D 1 
ATOM   13066 O O   . GLY D 4  144 ? -24.608 11.917  -18.648 1.00 80.07 144 D 1 
ATOM   13067 N N   . HIS D 4  145 ? -23.239 10.252  -18.026 1.00 82.92 145 D 1 
ATOM   13068 C CA  . HIS D 4  145 ? -24.109 9.808   -16.936 1.00 80.59 145 D 1 
ATOM   13069 C C   . HIS D 4  145 ? -24.198 10.896  -15.871 1.00 78.77 145 D 1 
ATOM   13070 O O   . HIS D 4  145 ? -23.193 11.513  -15.519 1.00 75.94 145 D 1 
ATOM   13071 C CB  . HIS D 4  145 ? -23.579 8.512   -16.314 1.00 80.30 145 D 1 
ATOM   13072 C CG  . HIS D 4  145 ? -23.755 7.324   -17.207 1.00 79.36 145 D 1 
ATOM   13073 N ND1 . HIS D 4  145 ? -24.867 6.500   -17.247 1.00 70.29 145 D 1 
ATOM   13074 C CD2 . HIS D 4  145 ? -22.865 6.855   -18.138 1.00 70.05 145 D 1 
ATOM   13075 C CE1 . HIS D 4  145 ? -24.642 5.565   -18.180 1.00 72.87 145 D 1 
ATOM   13076 N NE2 . HIS D 4  145 ? -23.444 5.748   -18.741 1.00 72.88 145 D 1 
ATOM   13077 N N   . VAL D 4  146 ? -25.391 11.118  -15.327 1.00 76.09 146 D 1 
ATOM   13078 C CA  . VAL D 4  146 ? -25.599 12.166  -14.333 1.00 73.63 146 D 1 
ATOM   13079 C C   . VAL D 4  146 ? -24.741 11.886  -13.101 1.00 73.41 146 D 1 
ATOM   13080 O O   . VAL D 4  146 ? -24.770 10.796  -12.536 1.00 69.16 146 D 1 
ATOM   13081 C CB  . VAL D 4  146 ? -27.080 12.338  -13.958 1.00 71.18 146 D 1 
ATOM   13082 C CG1 . VAL D 4  146 ? -27.256 13.730  -13.365 1.00 65.36 146 D 1 
ATOM   13083 C CG2 . VAL D 4  146 ? -28.032 12.259  -15.158 1.00 64.90 146 D 1 
ATOM   13084 N N   . GLY D 4  147 ? -23.947 12.884  -12.694 1.00 69.76 147 D 1 
ATOM   13085 C CA  . GLY D 4  147 ? -23.016 12.789  -11.571 1.00 68.55 147 D 1 
ATOM   13086 C C   . GLY D 4  147 ? -21.675 12.112  -11.881 1.00 71.15 147 D 1 
ATOM   13087 O O   . GLY D 4  147 ? -20.766 12.200  -11.057 1.00 68.32 147 D 1 
ATOM   13088 N N   . LEU D 4  148 ? -21.503 11.492  -13.040 1.00 74.95 148 D 1 
ATOM   13089 C CA  . LEU D 4  148 ? -20.214 10.948  -13.466 1.00 77.30 148 D 1 
ATOM   13090 C C   . LEU D 4  148 ? -19.421 12.035  -14.205 1.00 79.33 148 D 1 
ATOM   13091 O O   . LEU D 4  148 ? -19.749 12.379  -15.335 1.00 77.42 148 D 1 
ATOM   13092 C CB  . LEU D 4  148 ? -20.456 9.687   -14.317 1.00 75.56 148 D 1 
ATOM   13093 C CG  . LEU D 4  148 ? -19.170 8.914   -14.666 1.00 72.55 148 D 1 
ATOM   13094 C CD1 . LEU D 4  148 ? -18.496 8.328   -13.427 1.00 68.56 148 D 1 
ATOM   13095 C CD2 . LEU D 4  148 ? -19.511 7.758   -15.607 1.00 68.60 148 D 1 
ATOM   13096 N N   . SER D 4  149 ? -18.378 12.560  -13.553 1.00 76.47 149 D 1 
ATOM   13097 C CA  . SER D 4  149 ? -17.496 13.566  -14.161 1.00 78.80 149 D 1 
ATOM   13098 C C   . SER D 4  149 ? -16.507 12.919  -15.129 1.00 81.22 149 D 1 
ATOM   13099 O O   . SER D 4  149 ? -15.890 11.898  -14.811 1.00 79.88 149 D 1 
ATOM   13100 C CB  . SER D 4  149 ? -16.755 14.341  -13.069 1.00 76.78 149 D 1 
ATOM   13101 O OG  . SER D 4  149 ? -15.805 15.235  -13.613 1.00 72.43 149 D 1 
ATOM   13102 N N   . ASP D 4  150 ? -16.309 13.547  -16.281 1.00 82.96 150 D 1 
ATOM   13103 C CA  . ASP D 4  150 ? -15.247 13.187  -17.228 1.00 83.58 150 D 1 
ATOM   13104 C C   . ASP D 4  150 ? -13.900 13.870  -16.912 1.00 83.21 150 D 1 
ATOM   13105 O O   . ASP D 4  150 ? -12.938 13.764  -17.673 1.00 78.89 150 D 1 
ATOM   13106 C CB  . ASP D 4  150 ? -15.726 13.423  -18.674 1.00 82.47 150 D 1 
ATOM   13107 C CG  . ASP D 4  150 ? -15.804 14.889  -19.094 1.00 83.09 150 D 1 
ATOM   13108 O OD1 . ASP D 4  150 ? -15.792 15.768  -18.213 1.00 76.42 150 D 1 
ATOM   13109 O OD2 . ASP D 4  150 ? -15.845 15.142  -20.320 1.00 79.74 150 D 1 
ATOM   13110 N N   . GLY D 4  151 ? -13.799 14.554  -15.762 1.00 80.72 151 D 1 
ATOM   13111 C CA  . GLY D 4  151 ? -12.591 15.263  -15.340 1.00 79.49 151 D 1 
ATOM   13112 C C   . GLY D 4  151 ? -12.477 16.673  -15.921 1.00 80.19 151 D 1 
ATOM   13113 O O   . GLY D 4  151 ? -11.376 17.123  -16.238 1.00 75.79 151 D 1 
ATOM   13114 N N   . GLY D 4  152 ? -13.599 17.361  -16.061 1.00 79.60 152 D 1 
ATOM   13115 C CA  . GLY D 4  152 ? -13.675 18.732  -16.590 1.00 79.59 152 D 1 
ATOM   13116 C C   . GLY D 4  152 ? -13.648 18.818  -18.114 1.00 81.73 152 D 1 
ATOM   13117 O O   . GLY D 4  152 ? -13.370 19.884  -18.668 1.00 78.02 152 D 1 
ATOM   13118 N N   . GLY D 4  153 ? -13.904 17.720  -18.785 1.00 83.21 153 D 1 
ATOM   13119 C CA  . GLY D 4  153 ? -13.953 17.638  -20.231 1.00 85.04 153 D 1 
ATOM   13120 C C   . GLY D 4  153 ? -15.261 18.146  -20.849 1.00 87.29 153 D 1 
ATOM   13121 O O   . GLY D 4  153 ? -16.031 18.903  -20.258 1.00 85.91 153 D 1 
ATOM   13122 N N   . VAL D 4  154 ? -15.514 17.726  -22.086 1.00 88.75 154 D 1 
ATOM   13123 C CA  . VAL D 4  154 ? -16.663 18.214  -22.862 1.00 89.92 154 D 1 
ATOM   13124 C C   . VAL D 4  154 ? -18.016 17.780  -22.298 1.00 90.46 154 D 1 
ATOM   13125 O O   . VAL D 4  154 ? -18.978 18.532  -22.419 1.00 88.72 154 D 1 
ATOM   13126 C CB  . VAL D 4  154 ? -16.559 17.821  -24.349 1.00 89.18 154 D 1 
ATOM   13127 C CG1 . VAL D 4  154 ? -15.354 18.514  -24.997 1.00 81.40 154 D 1 
ATOM   13128 C CG2 . VAL D 4  154 ? -16.457 16.308  -24.577 1.00 83.11 154 D 1 
ATOM   13129 N N   . GLN D 4  155 ? -18.114 16.619  -21.656 1.00 89.59 155 D 1 
ATOM   13130 C CA  . GLN D 4  155 ? -19.369 16.159  -21.039 1.00 90.24 155 D 1 
ATOM   13131 C C   . GLN D 4  155 ? -19.705 16.954  -19.770 1.00 89.98 155 D 1 
ATOM   13132 O O   . GLN D 4  155 ? -20.862 17.330  -19.576 1.00 88.01 155 D 1 
ATOM   13133 C CB  . GLN D 4  155 ? -19.316 14.654  -20.733 1.00 89.62 155 D 1 
ATOM   13134 C CG  . GLN D 4  155 ? -19.273 13.797  -22.002 1.00 88.76 155 D 1 
ATOM   13135 C CD  . GLN D 4  155 ? -19.395 12.300  -21.706 1.00 90.00 155 D 1 
ATOM   13136 O OE1 . GLN D 4  155 ? -18.654 11.714  -20.934 1.00 83.01 155 D 1 
ATOM   13137 N NE2 . GLN D 4  155 ? -20.338 11.621  -22.321 1.00 82.45 155 D 1 
ATOM   13138 N N   . ASP D 4  156 ? -18.705 17.290  -18.955 1.00 88.63 156 D 1 
ATOM   13139 C CA  . ASP D 4  156 ? -18.892 18.157  -17.786 1.00 87.50 156 D 1 
ATOM   13140 C C   . ASP D 4  156 ? -19.303 19.578  -18.210 1.00 87.76 156 D 1 
ATOM   13141 O O   . ASP D 4  156 ? -20.222 20.165  -17.635 1.00 86.19 156 D 1 
ATOM   13142 C CB  . ASP D 4  156 ? -17.606 18.214  -16.939 1.00 85.66 156 D 1 
ATOM   13143 C CG  . ASP D 4  156 ? -17.364 17.000  -16.037 1.00 83.11 156 D 1 
ATOM   13144 O OD1 . ASP D 4  156 ? -18.236 16.112  -15.932 1.00 77.18 156 D 1 
ATOM   13145 O OD2 . ASP D 4  156 ? -16.296 16.969  -15.385 1.00 78.59 156 D 1 
ATOM   13146 N N   . GLN D 4  157 ? -18.680 20.123  -19.251 1.00 88.26 157 D 1 
ATOM   13147 C CA  . GLN D 4  157 ? -19.043 21.437  -19.799 1.00 87.23 157 D 1 
ATOM   13148 C C   . GLN D 4  157 ? -20.478 21.446  -20.344 1.00 87.62 157 D 1 
ATOM   13149 O O   . GLN D 4  157 ? -21.259 22.339  -20.003 1.00 86.67 157 D 1 
ATOM   13150 C CB  . GLN D 4  157 ? -18.061 21.852  -20.903 1.00 86.00 157 D 1 
ATOM   13151 C CG  . GLN D 4  157 ? -16.659 22.175  -20.366 1.00 80.20 157 D 1 
ATOM   13152 C CD  . GLN D 4  157 ? -15.687 22.535  -21.491 1.00 75.40 157 D 1 
ATOM   13153 O OE1 . GLN D 4  157 ? -16.052 23.002  -22.554 1.00 67.88 157 D 1 
ATOM   13154 N NE2 . GLN D 4  157 ? -14.402 22.348  -21.304 1.00 64.49 157 D 1 
ATOM   13155 N N   . ALA D 4  158 ? -20.855 20.448  -21.124 1.00 89.51 158 D 1 
ATOM   13156 C CA  . ALA D 4  158 ? -22.206 20.300  -21.657 1.00 89.85 158 D 1 
ATOM   13157 C C   . ALA D 4  158 ? -23.252 20.155  -20.539 1.00 89.55 158 D 1 
ATOM   13158 O O   . ALA D 4  158 ? -24.319 20.765  -20.592 1.00 87.75 158 D 1 
ATOM   13159 C CB  . ALA D 4  158 ? -22.217 19.086  -22.592 1.00 89.81 158 D 1 
ATOM   13160 N N   . SER D 4  159 ? -22.929 19.409  -19.482 1.00 88.05 159 D 1 
ATOM   13161 C CA  . SER D 4  159 ? -23.789 19.275  -18.302 1.00 86.41 159 D 1 
ATOM   13162 C C   . SER D 4  159 ? -23.971 20.614  -17.584 1.00 86.09 159 D 1 
ATOM   13163 O O   . SER D 4  159 ? -25.081 20.963  -17.183 1.00 84.49 159 D 1 
ATOM   13164 C CB  . SER D 4  159 ? -23.212 18.242  -17.328 1.00 84.73 159 D 1 
ATOM   13165 O OG  . SER D 4  159 ? -23.139 16.978  -17.949 1.00 71.97 159 D 1 
ATOM   13166 N N   . HIS D 4  160 ? -22.907 21.408  -17.469 1.00 85.89 160 D 1 
ATOM   13167 C CA  . HIS D 4  160 ? -22.963 22.735  -16.858 1.00 83.72 160 D 1 
ATOM   13168 C C   . HIS D 4  160 ? -23.830 23.709  -17.664 1.00 83.63 160 D 1 
ATOM   13169 O O   . HIS D 4  160 ? -24.656 24.422  -17.090 1.00 81.90 160 D 1 
ATOM   13170 C CB  . HIS D 4  160 ? -21.537 23.265  -16.674 1.00 82.28 160 D 1 
ATOM   13171 C CG  . HIS D 4  160 ? -21.332 23.890  -15.328 1.00 75.26 160 D 1 
ATOM   13172 N ND1 . HIS D 4  160 ? -21.136 23.202  -14.150 1.00 64.43 160 D 1 
ATOM   13173 C CD2 . HIS D 4  160 ? -21.323 25.224  -15.012 1.00 64.47 160 D 1 
ATOM   13174 C CE1 . HIS D 4  160 ? -21.008 24.096  -13.155 1.00 60.82 160 D 1 
ATOM   13175 N NE2 . HIS D 4  160 ? -21.115 25.336  -13.640 1.00 60.21 160 D 1 
ATOM   13176 N N   . GLU D 4  161 ? -23.704 23.717  -18.994 1.00 85.97 161 D 1 
ATOM   13177 C CA  . GLU D 4  161 ? -24.574 24.503  -19.876 1.00 85.30 161 D 1 
ATOM   13178 C C   . GLU D 4  161 ? -26.037 24.055  -19.800 1.00 85.74 161 D 1 
ATOM   13179 O O   . GLU D 4  161 ? -26.938 24.893  -19.758 1.00 84.13 161 D 1 
ATOM   13180 C CB  . GLU D 4  161 ? -24.099 24.422  -21.332 1.00 84.40 161 D 1 
ATOM   13181 C CG  . GLU D 4  161 ? -22.932 25.373  -21.616 1.00 75.19 161 D 1 
ATOM   13182 C CD  . GLU D 4  161 ? -22.653 25.532  -23.117 1.00 67.46 161 D 1 
ATOM   13183 O OE1 . GLU D 4  161 ? -22.091 26.593  -23.478 1.00 59.63 161 D 1 
ATOM   13184 O OE2 . GLU D 4  161 ? -23.020 24.629  -23.900 1.00 59.71 161 D 1 
ATOM   13185 N N   . HIS D 4  162 ? -26.284 22.756  -19.716 1.00 85.94 162 D 1 
ATOM   13186 C CA  . HIS D 4  162 ? -27.634 22.211  -19.586 1.00 84.78 162 D 1 
ATOM   13187 C C   . HIS D 4  162 ? -28.307 22.667  -18.286 1.00 84.69 162 D 1 
ATOM   13188 O O   . HIS D 4  162 ? -29.434 23.168  -18.312 1.00 83.23 162 D 1 
ATOM   13189 C CB  . HIS D 4  162 ? -27.570 20.684  -19.699 1.00 83.79 162 D 1 
ATOM   13190 C CG  . HIS D 4  162 ? -28.930 20.078  -19.904 1.00 79.90 162 D 1 
ATOM   13191 N ND1 . HIS D 4  162 ? -29.668 20.120  -21.067 1.00 68.85 162 D 1 
ATOM   13192 C CD2 . HIS D 4  162 ? -29.683 19.404  -18.976 1.00 70.54 162 D 1 
ATOM   13193 C CE1 . HIS D 4  162 ? -30.830 19.484  -20.844 1.00 70.12 162 D 1 
ATOM   13194 N NE2 . HIS D 4  162 ? -30.872 19.037  -19.587 1.00 71.02 162 D 1 
ATOM   13195 N N   . ILE D 4  163 ? -27.595 22.606  -17.159 1.00 82.94 163 D 1 
ATOM   13196 C CA  . ILE D 4  163 ? -28.075 23.112  -15.862 1.00 81.40 163 D 1 
ATOM   13197 C C   . ILE D 4  163 ? -28.349 24.621  -15.933 1.00 80.51 163 D 1 
ATOM   13198 O O   . ILE D 4  163 ? -29.416 25.082  -15.515 1.00 78.87 163 D 1 
ATOM   13199 C CB  . ILE D 4  163 ? -27.064 22.774  -14.741 1.00 79.79 163 D 1 
ATOM   13200 C CG1 . ILE D 4  163 ? -27.001 21.245  -14.508 1.00 75.63 163 D 1 
ATOM   13201 C CG2 . ILE D 4  163 ? -27.437 23.478  -13.421 1.00 75.67 163 D 1 
ATOM   13202 C CD1 . ILE D 4  163 ? -25.765 20.793  -13.717 1.00 71.29 163 D 1 
ATOM   13203 N N   . LYS D 4  164 ? -27.429 25.401  -16.508 1.00 81.55 164 D 1 
ATOM   13204 C CA  . LYS D 4  164 ? -27.564 26.859  -16.632 1.00 80.18 164 D 1 
ATOM   13205 C C   . LYS D 4  164 ? -28.766 27.250  -17.496 1.00 80.25 164 D 1 
ATOM   13206 O O   . LYS D 4  164 ? -29.508 28.171  -17.152 1.00 78.57 164 D 1 
ATOM   13207 C CB  . LYS D 4  164 ? -26.239 27.430  -17.166 1.00 78.52 164 D 1 
ATOM   13208 C CG  . LYS D 4  164 ? -26.142 28.952  -16.998 1.00 70.83 164 D 1 
ATOM   13209 C CD  . LYS D 4  164 ? -24.723 29.441  -17.331 1.00 67.19 164 D 1 
ATOM   13210 C CE  . LYS D 4  164 ? -24.571 30.924  -16.968 1.00 59.40 164 D 1 
ATOM   13211 N NZ  . LYS D 4  164 ? -23.150 31.345  -16.854 1.00 53.06 164 D 1 
ATOM   13212 N N   . THR D 4  165 ? -29.001 26.525  -18.575 1.00 83.00 165 D 1 
ATOM   13213 C CA  . THR D 4  165 ? -30.155 26.719  -19.465 1.00 82.15 165 D 1 
ATOM   13214 C C   . THR D 4  165 ? -31.462 26.395  -18.742 1.00 82.20 165 D 1 
ATOM   13215 O O   . THR D 4  165 ? -32.373 27.220  -18.745 1.00 79.93 165 D 1 
ATOM   13216 C CB  . THR D 4  165 ? -30.015 25.885  -20.747 1.00 81.14 165 D 1 
ATOM   13217 O OG1 . THR D 4  165 ? -28.794 26.207  -21.376 1.00 72.93 165 D 1 
ATOM   13218 C CG2 . THR D 4  165 ? -31.121 26.194  -21.750 1.00 70.10 165 D 1 
ATOM   13219 N N   . ALA D 4  166 ? -31.525 25.276  -18.029 1.00 80.40 166 D 1 
ATOM   13220 C CA  . ALA D 4  166 ? -32.704 24.894  -17.250 1.00 77.81 166 D 1 
ATOM   13221 C C   . ALA D 4  166 ? -33.067 25.936  -16.175 1.00 77.25 166 D 1 
ATOM   13222 O O   . ALA D 4  166 ? -34.231 26.317  -16.036 1.00 75.82 166 D 1 
ATOM   13223 C CB  . ALA D 4  166 ? -32.444 23.520  -16.625 1.00 76.64 166 D 1 
ATOM   13224 N N   . VAL D 4  167 ? -32.077 26.472  -15.458 1.00 79.09 167 D 1 
ATOM   13225 C CA  . VAL D 4  167 ? -32.288 27.556  -14.479 1.00 76.73 167 D 1 
ATOM   13226 C C   . VAL D 4  167 ? -32.743 28.848  -15.163 1.00 76.53 167 D 1 
ATOM   13227 O O   . VAL D 4  167 ? -33.627 29.544  -14.659 1.00 74.02 167 D 1 
ATOM   13228 C CB  . VAL D 4  167 ? -31.018 27.792  -13.643 1.00 74.59 167 D 1 
ATOM   13229 C CG1 . VAL D 4  167 ? -31.154 28.988  -12.697 1.00 68.35 167 D 1 
ATOM   13230 C CG2 . VAL D 4  167 ? -30.706 26.570  -12.770 1.00 68.87 167 D 1 
ATOM   13231 N N   . THR D 4  168 ? -32.191 29.181  -16.324 1.00 78.37 168 D 1 
ATOM   13232 C CA  . THR D 4  168 ? -32.554 30.390  -17.084 1.00 77.60 168 D 1 
ATOM   13233 C C   . THR D 4  168 ? -33.984 30.316  -17.621 1.00 77.88 168 D 1 
ATOM   13234 O O   . THR D 4  168 ? -34.726 31.294  -17.535 1.00 74.90 168 D 1 
ATOM   13235 C CB  . THR D 4  168 ? -31.571 30.641  -18.233 1.00 75.83 168 D 1 
ATOM   13236 O OG1 . THR D 4  168 ? -30.257 30.716  -17.735 1.00 69.36 168 D 1 
ATOM   13237 C CG2 . THR D 4  168 ? -31.836 31.978  -18.931 1.00 66.21 168 D 1 
ATOM   13238 N N   . ASP D 4  169 ? -34.416 29.163  -18.100 1.00 78.83 169 D 1 
ATOM   13239 C CA  . ASP D 4  169 ? -35.792 28.954  -18.550 1.00 77.08 169 D 1 
ATOM   13240 C C   . ASP D 4  169 ? -36.784 28.986  -17.389 1.00 76.40 169 D 1 
ATOM   13241 O O   . ASP D 4  169 ? -37.836 29.624  -17.489 1.00 73.90 169 D 1 
ATOM   13242 C CB  . ASP D 4  169 ? -35.897 27.648  -19.339 1.00 75.57 169 D 1 
ATOM   13243 C CG  . ASP D 4  169 ? -35.454 27.795  -20.794 1.00 69.69 169 D 1 
ATOM   13244 O OD1 . ASP D 4  169 ? -35.335 28.953  -21.270 1.00 63.41 169 D 1 
ATOM   13245 O OD2 . ASP D 4  169 ? -35.339 26.738  -21.443 1.00 64.09 169 D 1 
ATOM   13246 N N   . LEU D 4  170 ? -36.419 28.423  -16.244 1.00 73.26 170 D 1 
ATOM   13247 C CA  . LEU D 4  170 ? -37.182 28.594  -15.010 1.00 70.57 170 D 1 
ATOM   13248 C C   . LEU D 4  170 ? -37.344 30.077  -14.651 1.00 70.90 170 D 1 
ATOM   13249 O O   . LEU D 4  170 ? -38.389 30.496  -14.168 1.00 67.70 170 D 1 
ATOM   13250 C CB  . LEU D 4  170 ? -36.470 27.845  -13.870 1.00 67.75 170 D 1 
ATOM   13251 C CG  . LEU D 4  170 ? -37.470 27.341  -12.815 1.00 61.69 170 D 1 
ATOM   13252 C CD1 . LEU D 4  170 ? -37.835 25.904  -13.143 1.00 56.26 170 D 1 
ATOM   13253 C CD2 . LEU D 4  170 ? -36.893 27.380  -11.411 1.00 58.92 170 D 1 
ATOM   13254 N N   . THR D 4  171 ? -36.336 30.900  -14.926 1.00 72.07 171 D 1 
ATOM   13255 C CA  . THR D 4  171 ? -36.353 32.346  -14.663 1.00 70.35 171 D 1 
ATOM   13256 C C   . THR D 4  171 ? -37.404 33.063  -15.457 1.00 70.44 171 D 1 
ATOM   13257 O O   . THR D 4  171 ? -38.191 33.823  -14.903 1.00 67.42 171 D 1 
ATOM   13258 C CB  . THR D 4  171 ? -35.015 33.033  -14.985 1.00 67.92 171 D 1 
ATOM   13259 O OG1 . THR D 4  171 ? -33.935 32.359  -14.396 1.00 62.62 171 D 1 
ATOM   13260 C CG2 . THR D 4  171 ? -34.918 34.514  -14.624 1.00 60.04 171 D 1 
ATOM   13261 N N   . LYS D 4  172 ? -37.414 32.812  -16.747 1.00 74.68 172 D 1 
ATOM   13262 C CA  . LYS D 4  172 ? -38.323 33.476  -17.684 1.00 74.01 172 D 1 
ATOM   13263 C C   . LYS D 4  172 ? -39.786 33.115  -17.450 1.00 73.43 172 D 1 
ATOM   13264 O O   . LYS D 4  172 ? -40.658 33.830  -17.910 1.00 69.86 172 D 1 
ATOM   13265 C CB  . LYS D 4  172 ? -37.928 33.090  -19.108 1.00 72.72 172 D 1 
ATOM   13266 C CG  . LYS D 4  172 ? -36.600 33.717  -19.550 1.00 67.34 172 D 1 
ATOM   13267 C CD  . LYS D 4  172 ? -36.245 33.160  -20.925 1.00 62.98 172 D 1 
ATOM   13268 C CE  . LYS D 4  172 ? -34.911 33.712  -21.426 1.00 57.06 172 D 1 
ATOM   13269 N NZ  . LYS D 4  172 ? -34.449 32.945  -22.609 1.00 50.78 172 D 1 
ATOM   13270 N N   . ARG D 4  173 ? -40.066 32.017  -16.759 1.00 73.22 173 D 1 
ATOM   13271 C CA  . ARG D 4  173 ? -41.431 31.545  -16.483 1.00 70.65 173 D 1 
ATOM   13272 C C   . ARG D 4  173 ? -41.997 32.041  -15.160 1.00 70.08 173 D 1 
ATOM   13273 O O   . ARG D 4  173 ? -43.210 32.105  -15.021 1.00 65.71 173 D 1 
ATOM   13274 C CB  . ARG D 4  173 ? -41.419 30.026  -16.454 1.00 67.23 173 D 1 
ATOM   13275 C CG  . ARG D 4  173 ? -41.119 29.429  -17.820 1.00 61.93 173 D 1 
ATOM   13276 C CD  . ARG D 4  173 ? -40.772 27.970  -17.572 1.00 58.60 173 D 1 
ATOM   13277 N NE  . ARG D 4  173 ? -40.468 27.268  -18.812 1.00 54.25 173 D 1 
ATOM   13278 C CZ  . ARG D 4  173 ? -40.830 26.036  -19.081 1.00 49.30 173 D 1 
ATOM   13279 N NH1 . ARG D 4  173 ? -41.497 25.303  -18.250 1.00 46.14 173 D 1 
ATOM   13280 N NH2 . ARG D 4  173 ? -40.538 25.509  -20.219 1.00 43.82 173 D 1 
ATOM   13281 N N   . LEU D 4  174 ? -41.131 32.315  -14.183 1.00 68.80 174 D 1 
ATOM   13282 C CA  . LEU D 4  174 ? -41.533 32.848  -12.879 1.00 66.14 174 D 1 
ATOM   13283 C C   . LEU D 4  174 ? -41.661 34.375  -12.873 1.00 65.31 174 D 1 
ATOM   13284 O O   . LEU D 4  174 ? -42.342 34.904  -11.999 1.00 60.28 174 D 1 
ATOM   13285 C CB  . LEU D 4  174 ? -40.523 32.400  -11.820 1.00 62.71 174 D 1 
ATOM   13286 C CG  . LEU D 4  174 ? -40.677 30.938  -11.373 1.00 58.05 174 D 1 
ATOM   13287 C CD1 . LEU D 4  174 ? -39.494 30.560  -10.483 1.00 54.06 174 D 1 
ATOM   13288 C CD2 . LEU D 4  174 ? -41.952 30.710  -10.561 1.00 55.05 174 D 1 
ATOM   13289 N N   . GLN D 4  175 ? -41.004 35.051  -13.814 1.00 63.05 175 D 1 
ATOM   13290 C CA  . GLN D 4  175 ? -41.292 36.443  -14.171 1.00 62.21 175 D 1 
ATOM   13291 C C   . GLN D 4  175 ? -42.488 36.493  -15.113 1.00 57.78 175 D 1 
ATOM   13292 O O   . GLN D 4  175 ? -43.302 37.419  -14.957 1.00 51.28 175 D 1 
ATOM   13293 C CB  . GLN D 4  175 ? -40.072 37.077  -14.854 1.00 56.70 175 D 1 
ATOM   13294 C CG  . GLN D 4  175 ? -38.926 37.305  -13.867 1.00 51.11 175 D 1 
ATOM   13295 C CD  . GLN D 4  175 ? -37.712 37.984  -14.514 1.00 45.86 175 D 1 
ATOM   13296 O OE1 . GLN D 4  175 ? -37.456 37.914  -15.702 1.00 42.71 175 D 1 
ATOM   13297 N NE2 . GLN D 4  175 ? -36.895 38.667  -13.737 1.00 41.40 175 D 1 
ATOM   13298 O OXT . GLN D 4  175 ? -42.570 35.623  -16.010 1.00 44.85 175 D 1 
HETATM 13299 C C1  . OLA E 5  .   ? -14.693 -22.948 9.585   1.00 49.11 1   E 1 
HETATM 13300 O O1  . OLA E 5  .   ? -13.717 -22.616 8.940   1.00 48.22 1   E 1 
HETATM 13301 O O2  . OLA E 5  .   ? -14.595 -23.443 10.686  1.00 46.10 1   E 1 
HETATM 13302 C C2  . OLA E 5  .   ? -16.004 -22.691 9.067   1.00 46.33 1   E 1 
HETATM 13303 C C3  . OLA E 5  .   ? -16.037 -22.555 7.636   1.00 46.96 1   E 1 
HETATM 13304 C C4  . OLA E 5  .   ? -16.980 -21.539 7.286   1.00 46.96 1   E 1 
HETATM 13305 C C5  . OLA E 5  .   ? -17.646 -21.775 6.026   1.00 47.26 1   E 1 
HETATM 13306 C C6  . OLA E 5  .   ? -18.076 -20.512 5.486   1.00 48.05 1   E 1 
HETATM 13307 C C7  . OLA E 5  .   ? -18.919 -20.657 4.309   1.00 47.91 1   E 1 
HETATM 13308 C C8  . OLA E 5  .   ? -18.831 -19.408 3.571   1.00 48.16 1   E 1 
HETATM 13309 C C9  . OLA E 5  .   ? -19.617 -19.328 2.398   1.00 48.26 1   E 1 
HETATM 13310 C C10 . OLA E 5  .   ? -19.339 -18.352 1.592   1.00 50.01 1   E 1 
HETATM 13311 C C11 . OLA E 5  .   ? -18.219 -17.611 1.860   1.00 50.50 1   E 1 
HETATM 13312 C C12 . OLA E 5  .   ? -17.876 -16.485 1.058   1.00 51.91 1   E 1 
HETATM 13313 C C13 . OLA E 5  .   ? -16.714 -15.873 1.667   1.00 52.80 1   E 1 
HETATM 13314 C C14 . OLA E 5  .   ? -16.280 -14.670 1.043   1.00 54.37 1   E 1 
HETATM 13315 C C15 . OLA E 5  .   ? -15.152 -14.115 1.755   1.00 54.59 1   E 1 
HETATM 13316 C C16 . OLA E 5  .   ? -14.694 -12.874 1.169   1.00 54.56 1   E 1 
HETATM 13317 C C17 . OLA E 5  .   ? -13.546 -12.317 1.862   1.00 53.78 1   E 1 
HETATM 13318 C C18 . OLA E 5  .   ? -13.183 -10.996 1.426   1.00 52.08 1   E 1 
HETATM 13319 C C1  . OLA F 6  .   ? -0.401  18.502  21.555  1.00 47.02 1   F 1 
HETATM 13320 O O1  . OLA F 6  .   ? -1.017  17.614  20.997  1.00 45.95 1   F 1 
HETATM 13321 O O2  . OLA F 6  .   ? 0.100   18.341  22.654  1.00 44.24 1   F 1 
HETATM 13322 C C2  . OLA F 6  .   ? -0.194  19.755  20.887  1.00 44.02 1   F 1 
HETATM 13323 C C3  . OLA F 6  .   ? -1.172  20.030  19.858  1.00 44.32 1   F 1 
HETATM 13324 C C4  . OLA F 6  .   ? -0.519  20.646  18.748  1.00 44.98 1   F 1 
HETATM 13325 C C5  . OLA F 6  .   ? -1.313  21.622  18.056  1.00 44.71 1   F 1 
HETATM 13326 C C6  . OLA F 6  .   ? -0.833  21.725  16.709  1.00 45.45 1   F 1 
HETATM 13327 C C7  . OLA F 6  .   ? -1.417  22.821  15.952  1.00 46.04 1   F 1 
HETATM 13328 C C8  . OLA F 6  .   ? -1.258  22.525  14.557  1.00 45.94 1   F 1 
HETATM 13329 C C9  . OLA F 6  .   ? -1.699  23.495  13.635  1.00 46.64 1   F 1 
HETATM 13330 C C10 . OLA F 6  .   ? -1.778  23.102  12.386  1.00 48.04 1   F 1 
HETATM 13331 C C11 . OLA F 6  .   ? -1.539  21.781  12.136  1.00 49.06 1   F 1 
HETATM 13332 C C12 . OLA F 6  .   ? -1.605  21.258  10.809  1.00 50.27 1   F 1 
HETATM 13333 C C13 . OLA F 6  .   ? -1.227  19.856  10.888  1.00 52.05 1   F 1 
HETATM 13334 C C14 . OLA F 6  .   ? -1.122  19.201  9.624   1.00 53.35 1   F 1 
HETATM 13335 C C15 . OLA F 6  .   ? -0.655  17.844  9.810   1.00 54.00 1   F 1 
HETATM 13336 C C16 . OLA F 6  .   ? -0.489  17.162  8.544   1.00 54.27 1   F 1 
HETATM 13337 C C17 . OLA F 6  .   ? -0.018  15.800  8.716   1.00 53.50 1   F 1 
HETATM 13338 C C18 . OLA F 6  .   ? 0.298   15.140  7.466   1.00 51.72 1   F 1 
HETATM 13339 C C1  . OLA G 7  .   ? 27.753  -9.969  0.162   1.00 48.00 1   G 1 
HETATM 13340 O O1  . OLA G 7  .   ? 27.156  -8.927  0.361   1.00 46.46 1   G 1 
HETATM 13341 O O2  . OLA G 7  .   ? 28.292  -10.582 1.065   1.00 44.18 1   G 1 
HETATM 13342 C C2  . OLA G 7  .   ? 27.789  -10.528 -1.154  1.00 44.33 1   G 1 
HETATM 13343 C C3  . OLA G 7  .   ? 27.639  -9.538  -2.193  1.00 44.56 1   G 1 
HETATM 13344 C C4  . OLA G 7  .   ? 26.996  -10.141 -3.322  1.00 44.89 1   G 1 
HETATM 13345 C C5  . OLA G 7  .   ? 27.346  -9.509  -4.572  1.00 44.75 1   G 1 
HETATM 13346 C C6  . OLA G 7  .   ? 26.298  -9.757  -5.532  1.00 44.70 1   G 1 
HETATM 13347 C C7  . OLA G 7  .   ? 26.648  -9.282  -6.856  1.00 45.16 1   G 1 
HETATM 13348 C C8  . OLA G 7  .   ? 25.429  -9.094  -7.604  1.00 45.04 1   G 1 
HETATM 13349 C C9  . OLA G 7  .   ? 25.574  -8.591  -8.915  1.00 45.51 1   G 1 
HETATM 13350 C C10 . OLA G 7  .   ? 24.506  -8.092  -9.457  1.00 46.93 1   G 1 
HETATM 13351 C C11 . OLA G 7  .   ? 23.403  -7.945  -8.652  1.00 47.00 1   G 1 
HETATM 13352 C C12 . OLA G 7  .   ? 22.184  -7.413  -9.157  1.00 48.68 1   G 1 
HETATM 13353 C C13 . OLA G 7  .   ? 21.242  -7.474  -8.063  1.00 49.37 1   G 1 
HETATM 13354 C C14 . OLA G 7  .   ? 19.937  -7.047  -8.395  1.00 50.60 1   G 1 
HETATM 13355 C C15 . OLA G 7  .   ? 19.089  -7.133  -7.237  1.00 51.24 1   G 1 
HETATM 13356 C C16 . OLA G 7  .   ? 17.730  -6.736  -7.540  1.00 51.99 1   G 1 
HETATM 13357 C C17 . OLA G 7  .   ? 16.877  -6.794  -6.374  1.00 51.33 1   G 1 
HETATM 13358 C C18 . OLA G 7  .   ? 15.482  -6.569  -6.676  1.00 49.36 1   G 1 
HETATM 13359 C C1  . OLA H 8  .   ? 6.179   18.568  19.448  1.00 37.63 1   H 1 
HETATM 13360 O O1  . OLA H 8  .   ? 5.571   17.515  19.514  1.00 37.52 1   H 1 
HETATM 13361 O O2  . OLA H 8  .   ? 6.581   19.122  20.476  1.00 36.60 1   H 1 
HETATM 13362 C C2  . OLA H 8  .   ? 6.424   19.183  18.147  1.00 35.73 1   H 1 
HETATM 13363 C C3  . OLA H 8  .   ? 6.313   18.230  17.047  1.00 36.19 1   H 1 
HETATM 13364 C C4  . OLA H 8  .   ? 6.435   18.931  15.782  1.00 36.08 1   H 1 
HETATM 13365 C C5  . OLA H 8  .   ? 6.478   18.013  14.655  1.00 37.49 1   H 1 
HETATM 13366 C C6  . OLA H 8  .   ? 6.453   18.757  13.401  1.00 39.11 1   H 1 
HETATM 13367 C C7  . OLA H 8  .   ? 6.859   17.944  12.284  1.00 39.62 1   H 1 
HETATM 13368 C C8  . OLA H 8  .   ? 6.878   18.729  11.063  1.00 38.90 1   H 1 
HETATM 13369 C C9  . OLA H 8  .   ? 7.463   18.039  10.010  1.00 38.67 1   H 1 
HETATM 13370 C C10 . OLA H 8  .   ? 7.564   18.441  8.820   1.00 38.23 1   H 1 
HETATM 13371 C C11 . OLA H 8  .   ? 7.229   19.666  8.318   1.00 38.19 1   H 1 
HETATM 13372 C C12 . OLA H 8  .   ? 7.285   19.612  6.861   1.00 37.87 1   H 1 
HETATM 13373 C C13 . OLA H 8  .   ? 7.526   20.920  6.304   1.00 37.09 1   H 1 
HETATM 13374 C C14 . OLA H 8  .   ? 7.402   20.950  4.860   1.00 36.62 1   H 1 
HETATM 13375 C C15 . OLA H 8  .   ? 7.848   22.235  4.366   1.00 35.75 1   H 1 
HETATM 13376 C C16 . OLA H 8  .   ? 7.653   22.398  2.935   1.00 34.51 1   H 1 
HETATM 13377 C C17 . OLA H 8  .   ? 8.179   23.676  2.473   1.00 31.94 1   H 1 
HETATM 13378 C C18 . OLA H 8  .   ? 7.891   23.937  1.073   1.00 29.87 1   H 1 
HETATM 13379 C C1  . OLA I 9  .   ? 29.602  14.362  -26.758 1.00 28.41 1   I 1 
HETATM 13380 O O1  . OLA I 9  .   ? 30.669  14.818  -27.153 1.00 24.68 1   I 1 
HETATM 13381 O O2  . OLA I 9  .   ? 28.681  14.117  -27.500 1.00 25.80 1   I 1 
HETATM 13382 C C2  . OLA I 9  .   ? 29.435  14.110  -25.333 1.00 26.12 1   I 1 
HETATM 13383 C C3  . OLA I 9  .   ? 30.493  14.649  -24.539 1.00 26.91 1   I 1 
HETATM 13384 C C4  . OLA I 9  .   ? 30.308  14.290  -23.152 1.00 28.81 1   I 1 
HETATM 13385 C C5  . OLA I 9  .   ? 31.240  14.989  -22.282 1.00 28.70 1   I 1 
HETATM 13386 C C6  . OLA I 9  .   ? 30.866  14.778  -20.894 1.00 31.22 1   I 1 
HETATM 13387 C C7  . OLA I 9  .   ? 31.580  15.701  -20.030 1.00 32.19 1   I 1 
HETATM 13388 C C8  . OLA I 9  .   ? 30.859  15.795  -18.796 1.00 34.54 1   I 1 
HETATM 13389 C C9  . OLA I 9  .   ? 31.441  16.678  -17.929 1.00 35.25 1   I 1 
HETATM 13390 C C10 . OLA I 9  .   ? 30.778  17.003  -16.839 1.00 36.27 1   I 1 
HETATM 13391 C C11 . OLA I 9  .   ? 31.456  17.353  -15.727 1.00 37.08 1   I 1 
HETATM 13392 C C12 . OLA I 9  .   ? 30.588  17.718  -14.648 1.00 36.96 1   I 1 
HETATM 13393 C C13 . OLA I 9  .   ? 31.383  17.892  -13.456 1.00 36.99 1   I 1 
HETATM 13394 C C14 . OLA I 9  .   ? 30.598  18.267  -12.320 1.00 37.08 1   I 1 
HETATM 13395 C C15 . OLA I 9  .   ? 31.443  18.245  -11.140 1.00 37.10 1   I 1 
HETATM 13396 C C16 . OLA I 9  .   ? 30.727  18.597  -9.950  1.00 39.60 1   I 1 
HETATM 13397 C C17 . OLA I 9  .   ? 31.518  18.315  -8.762  1.00 40.25 1   I 1 
HETATM 13398 C C18 . OLA I 9  .   ? 31.966  16.900  -8.712  1.00 38.29 1   I 1 
HETATM 13399 C C1  . OLA J 10 .   ? -20.492 -26.460 -26.098 1.00 30.94 1   J 1 
HETATM 13400 O O1  . OLA J 10 .   ? -20.639 -27.448 -26.791 1.00 27.27 1   J 1 
HETATM 13401 O O2  . OLA J 10 .   ? -21.091 -25.431 -26.306 1.00 27.75 1   J 1 
HETATM 13402 C C2  . OLA J 10 .   ? -19.564 -26.514 -24.984 1.00 28.53 1   J 1 
HETATM 13403 C C3  . OLA J 10 .   ? -19.008 -27.822 -24.763 1.00 29.09 1   J 1 
HETATM 13404 C C4  . OLA J 10 .   ? -18.146 -27.818 -23.607 1.00 31.03 1   J 1 
HETATM 13405 C C5  . OLA J 10 .   ? -17.419 -29.068 -23.467 1.00 31.30 1   J 1 
HETATM 13406 C C6  . OLA J 10 .   ? -16.402 -28.941 -22.426 1.00 34.01 1   J 1 
HETATM 13407 C C7  . OLA J 10 .   ? -15.464 -30.037 -22.485 1.00 34.37 1   J 1 
HETATM 13408 C C8  . OLA J 10 .   ? -14.245 -29.621 -21.831 1.00 36.55 1   J 1 
HETATM 13409 C C9  . OLA J 10 .   ? -13.294 -30.612 -21.817 1.00 36.93 1   J 1 
HETATM 13410 C C10 . OLA J 10 .   ? -12.082 -30.333 -21.406 1.00 37.58 1   J 1 
HETATM 13411 C C11 . OLA J 10 .   ? -11.311 -31.322 -20.897 1.00 38.94 1   J 1 
HETATM 13412 C C12 . OLA J 10 .   ? -10.013 -30.847 -20.506 1.00 38.47 1   J 1 
HETATM 13413 C C13 . OLA J 10 .   ? -9.319  -31.896 -19.800 1.00 38.71 1   J 1 
HETATM 13414 C C14 . OLA J 10 .   ? -8.020  -31.501 -19.350 1.00 39.58 1   J 1 
HETATM 13415 C C15 . OLA J 10 .   ? -7.477  -32.542 -18.492 1.00 39.42 1   J 1 
HETATM 13416 C C16 . OLA J 10 .   ? -6.176  -32.218 -17.969 1.00 41.18 1   J 1 
HETATM 13417 C C17 . OLA J 10 .   ? -5.798  -33.133 -16.904 1.00 41.68 1   J 1 
HETATM 13418 C C18 . OLA J 10 .   ? -6.795  -33.138 -15.801 1.00 38.97 1   J 1 
HETATM 13419 C C1  . OLA K 11 .   ? -26.102 32.427  -0.103  1.00 32.42 1   K 1 
HETATM 13420 O O1  . OLA K 11 .   ? -27.170 32.955  0.143   1.00 29.11 1   K 1 
HETATM 13421 O O2  . OLA K 11 .   ? -25.431 32.720  -1.074  1.00 29.51 1   K 1 
HETATM 13422 C C2  . OLA K 11 .   ? -25.618 31.386  0.792   1.00 31.02 1   K 1 
HETATM 13423 C C3  . OLA K 11 .   ? -26.464 31.166  1.934   1.00 31.13 1   K 1 
HETATM 13424 C C4  . OLA K 11 .   ? -25.923 30.131  2.779   1.00 32.73 1   K 1 
HETATM 13425 C C5  . OLA K 11 .   ? -26.833 29.797  3.872   1.00 32.31 1   K 1 
HETATM 13426 C C6  . OLA K 11 .   ? -26.408 28.555  4.522   1.00 34.69 1   K 1 
HETATM 13427 C C7  . OLA K 11 .   ? -27.447 28.064  5.421   1.00 35.48 1   K 1 
HETATM 13428 C C8  . OLA K 11 .   ? -27.206 26.651  5.659   1.00 38.07 1   K 1 
HETATM 13429 C C9  . OLA K 11 .   ? -28.142 26.093  6.494   1.00 38.90 1   K 1 
HETATM 13430 C C10 . OLA K 11 .   ? -28.133 24.790  6.682   1.00 40.44 1   K 1 
HETATM 13431 C C11 . OLA K 11 .   ? -28.633 24.259  7.834   1.00 42.07 1   K 1 
HETATM 13432 C C12 . OLA K 11 .   ? -28.553 22.817  7.857   1.00 42.94 1   K 1 
HETATM 13433 C C13 . OLA K 11 .   ? -28.918 22.341  9.175   1.00 43.12 1   K 1 
HETATM 13434 C C14 . OLA K 11 .   ? -28.829 20.912  9.307   1.00 43.29 1   K 1 
HETATM 13435 C C15 . OLA K 11 .   ? -29.005 20.545  10.705  1.00 43.37 1   K 1 
HETATM 13436 C C16 . OLA K 11 .   ? -28.921 19.117  10.924  1.00 45.87 1   K 1 
HETATM 13437 C C17 . OLA K 11 .   ? -28.843 18.812  12.343  1.00 45.50 1   K 1 
HETATM 13438 C C18 . OLA K 11 .   ? -27.690 19.480  13.000  1.00 42.31 1   K 1 
HETATM 13439 C C1  . OLA L 12 .   ? 24.422  -14.728 -0.557  1.00 37.09 1   L 1 
HETATM 13440 O O1  . OLA L 12 .   ? 23.878  -14.096 0.326   1.00 36.01 1   L 1 
HETATM 13441 O O2  . OLA L 12 .   ? 25.355  -15.481 -0.312  1.00 34.10 1   L 1 
HETATM 13442 C C2  . OLA L 12 .   ? 23.954  -14.573 -1.922  1.00 34.14 1   L 1 
HETATM 13443 C C3  . OLA L 12 .   ? 22.576  -14.109 -1.987  1.00 34.88 1   L 1 
HETATM 13444 C C4  . OLA L 12 .   ? 22.159  -13.925 -3.371  1.00 34.51 1   L 1 
HETATM 13445 C C5  . OLA L 12 .   ? 20.738  -13.667 -3.483  1.00 35.18 1   L 1 
HETATM 13446 C C6  . OLA L 12 .   ? 20.342  -13.513 -4.883  1.00 35.96 1   L 1 
HETATM 13447 C C7  . OLA L 12 .   ? 18.912  -13.732 -5.025  1.00 37.11 1   L 1 
HETATM 13448 C C8  . OLA L 12 .   ? 18.522  -13.746 -6.415  1.00 35.14 1   L 1 
HETATM 13449 C C9  . OLA L 12 .   ? 17.181  -14.188 -6.552  1.00 35.50 1   L 1 
HETATM 13450 C C10 . OLA L 12 .   ? 16.512  -14.218 -7.637  1.00 35.28 1   L 1 
HETATM 13451 C C11 . OLA L 12 .   ? 16.962  -13.838 -8.897  1.00 34.48 1   L 1 
HETATM 13452 C C12 . OLA L 12 .   ? 15.836  -13.871 -9.819  1.00 34.89 1   L 1 
HETATM 13453 C C13 . OLA L 12 .   ? 16.304  -14.076 -11.180 1.00 34.20 1   L 1 
HETATM 13454 C C14 . OLA L 12 .   ? 15.247  -13.957 -12.165 1.00 34.19 1   L 1 
HETATM 13455 C C15 . OLA L 12 .   ? 15.745  -14.375 -13.467 1.00 33.13 1   L 1 
HETATM 13456 C C16 . OLA L 12 .   ? 14.760  -14.222 -14.527 1.00 31.98 1   L 1 
HETATM 13457 C C17 . OLA L 12 .   ? 15.273  -14.691 -15.819 1.00 29.97 1   L 1 
HETATM 13458 C C18 . OLA L 12 .   ? 14.368  -14.449 -16.936 1.00 28.53 1   L 1 
HETATM 13459 C C1  . OLA M 13 .   ? -20.029 -15.902 13.130  1.00 39.76 1   M 1 
HETATM 13460 O O1  . OLA M 13 .   ? -18.876 -16.211 12.885  1.00 39.60 1   M 1 
HETATM 13461 O O2  . OLA M 13 .   ? -20.713 -16.582 13.869  1.00 37.84 1   M 1 
HETATM 13462 C C2  . OLA M 13 .   ? -20.572 -14.705 12.519  1.00 38.00 1   M 1 
HETATM 13463 C C3  . OLA M 13 .   ? -19.580 -13.641 12.312  1.00 39.38 1   M 1 
HETATM 13464 C C4  . OLA M 13 .   ? -20.189 -12.566 11.567  1.00 39.63 1   M 1 
HETATM 13465 C C5  . OLA M 13 .   ? -19.404 -11.343 11.563  1.00 40.12 1   M 1 
HETATM 13466 C C6  . OLA M 13 .   ? -19.888 -10.455 10.520  1.00 40.96 1   M 1 
HETATM 13467 C C7  . OLA M 13 .   ? -19.741 -9.060  10.862  1.00 40.89 1   M 1 
HETATM 13468 C C8  . OLA M 13 .   ? -20.277 -8.232  9.799   1.00 40.55 1   M 1 
HETATM 13469 C C9  . OLA M 13 .   ? -20.460 -6.877  10.187  1.00 40.56 1   M 1 
HETATM 13470 C C10 . OLA M 13 .   ? -20.695 -5.955  9.345   1.00 40.51 1   M 1 
HETATM 13471 C C11 . OLA M 13 .   ? -20.807 -6.178  7.966   1.00 40.48 1   M 1 
HETATM 13472 C C12 . OLA M 13 .   ? -20.538 -4.959  7.208   1.00 40.16 1   M 1 
HETATM 13473 C C13 . OLA M 13 .   ? -21.599 -4.734  6.281   1.00 40.04 1   M 1 
HETATM 13474 C C14 . OLA M 13 .   ? -21.294 -3.837  5.201   1.00 39.79 1   M 1 
HETATM 13475 C C15 . OLA M 13 .   ? -22.545 -3.493  4.554   1.00 40.05 1   M 1 
HETATM 13476 C C16 . OLA M 13 .   ? -22.411 -2.923  3.239   1.00 39.61 1   M 1 
HETATM 13477 C C17 . OLA M 13 .   ? -23.744 -2.685  2.658   1.00 37.20 1   M 1 
HETATM 13478 C C18 . OLA M 13 .   ? -23.728 -2.190  1.299   1.00 33.54 1   M 1 
HETATM 13479 C C1  . OLA N 14 .   ? 0.281   36.742  -5.273  1.00 27.86 1   N 1 
HETATM 13480 O O1  . OLA N 14 .   ? 0.908   37.423  -6.060  1.00 25.92 1   N 1 
HETATM 13481 O O2  . OLA N 14 .   ? -0.941  36.699  -5.325  1.00 26.60 1   N 1 
HETATM 13482 C C2  . OLA N 14 .   ? 1.002   35.954  -4.268  1.00 24.31 1   N 1 
HETATM 13483 C C3  . OLA N 14 .   ? 0.492   34.601  -4.169  1.00 25.43 1   N 1 
HETATM 13484 C C4  . OLA N 14 .   ? 1.197   33.833  -3.136  1.00 24.36 1   N 1 
HETATM 13485 C C5  . OLA N 14 .   ? 0.727   32.451  -3.111  1.00 25.25 1   N 1 
HETATM 13486 C C6  . OLA N 14 .   ? 1.345   31.690  -2.022  1.00 25.31 1   N 1 
HETATM 13487 C C7  . OLA N 14 .   ? 0.896   30.310  -2.063  1.00 26.36 1   N 1 
HETATM 13488 C C8  . OLA N 14 .   ? 1.392   29.576  -0.907  1.00 25.15 1   N 1 
HETATM 13489 C C9  . OLA N 14 .   ? 1.232   28.203  -1.075  1.00 24.91 1   N 1 
HETATM 13490 C C10 . OLA N 14 .   ? 1.408   27.333  -0.201  1.00 25.10 1   N 1 
HETATM 13491 C C11 . OLA N 14 .   ? 1.447   27.485  1.178   1.00 24.27 1   N 1 
HETATM 13492 C C12 . OLA N 14 .   ? 1.444   26.155  1.785   1.00 24.24 1   N 1 
HETATM 13493 C C13 . OLA N 14 .   ? 1.198   26.230  3.210   1.00 24.75 1   N 1 
HETATM 13494 C C14 . OLA N 14 .   ? 0.933   24.920  3.789   1.00 25.93 1   N 1 
HETATM 13495 C C15 . OLA N 14 .   ? 0.670   25.050  5.205   1.00 25.48 1   N 1 
HETATM 13496 C C16 . OLA N 14 .   ? 0.226   23.798  5.804   1.00 25.43 1   N 1 
HETATM 13497 C C17 . OLA N 14 .   ? -0.061  23.938  7.221   1.00 23.67 1   N 1 
HETATM 13498 C C18 . OLA N 14 .   ? -0.514  22.697  7.852   1.00 22.80 1   N 1 
HETATM 13499 C C1  . OLA O 15 .   ? 22.534  -5.727  -31.353 1.00 32.29 1   O 1 
HETATM 13500 O O1  . OLA O 15 .   ? 22.978  -4.850  -32.053 1.00 30.27 1   O 1 
HETATM 13501 O O2  . OLA O 15 .   ? 21.655  -6.473  -31.763 1.00 29.28 1   O 1 
HETATM 13502 C C2  . OLA O 15 .   ? 23.034  -5.890  -29.998 1.00 28.13 1   O 1 
HETATM 13503 C C3  . OLA O 15 .   ? 21.947  -5.941  -29.045 1.00 29.99 1   O 1 
HETATM 13504 C C4  . OLA O 15 .   ? 22.462  -6.176  -27.702 1.00 28.41 1   O 1 
HETATM 13505 C C5  . OLA O 15 .   ? 21.348  -6.289  -26.764 1.00 29.13 1   O 1 
HETATM 13506 C C6  . OLA O 15 .   ? 21.827  -6.525  -25.406 1.00 28.54 1   O 1 
HETATM 13507 C C7  . OLA O 15 .   ? 20.689  -6.621  -24.511 1.00 28.58 1   O 1 
HETATM 13508 C C8  . OLA O 15 .   ? 21.144  -6.874  -23.165 1.00 26.64 1   O 1 
HETATM 13509 C C9  . OLA O 15 .   ? 20.059  -6.963  -22.296 1.00 25.82 1   O 1 
HETATM 13510 C C10 . OLA O 15 .   ? 20.126  -7.155  -21.067 1.00 25.24 1   O 1 
HETATM 13511 C C11 . OLA O 15 .   ? 21.219  -7.558  -20.328 1.00 23.73 1   O 1 
HETATM 13512 C C12 . OLA O 15 .   ? 20.910  -7.288  -18.946 1.00 23.21 1   O 1 
HETATM 13513 C C13 . OLA O 15 .   ? 21.787  -8.020  -18.059 1.00 22.80 1   O 1 
HETATM 13514 C C14 . OLA O 15 .   ? 21.475  -7.726  -16.685 1.00 22.67 1   O 1 
HETATM 13515 C C15 . OLA O 15 .   ? 22.291  -8.521  -15.794 1.00 22.71 1   O 1 
HETATM 13516 C C16 . OLA O 15 .   ? 21.978  -8.272  -14.407 1.00 21.61 1   O 1 
HETATM 13517 C C17 . OLA O 15 .   ? 22.826  -9.055  -13.520 1.00 20.42 1   O 1 
HETATM 13518 C C18 . OLA O 15 .   ? 22.491  -8.903  -12.106 1.00 21.04 1   O 1 
HETATM 13519 C C1  . OLA P 16 .   ? -34.228 -8.668  -11.510 1.00 31.74 1   P 1 
HETATM 13520 O O1  . OLA P 16 .   ? -34.822 -9.576  -12.058 1.00 28.61 1   P 1 
HETATM 13521 O O2  . OLA P 16 .   ? -34.101 -7.580  -12.061 1.00 28.19 1   P 1 
HETATM 13522 C C2  . OLA P 16 .   ? -33.644 -8.874  -10.188 1.00 27.30 1   P 1 
HETATM 13523 C C3  . OLA P 16 .   ? -32.250 -8.509  -10.160 1.00 28.94 1   P 1 
HETATM 13524 C C4  . OLA P 16 .   ? -31.689 -8.691  -8.817  1.00 27.74 1   P 1 
HETATM 13525 C C5  . OLA P 16 .   ? -30.273 -8.322  -8.791  1.00 28.90 1   P 1 
HETATM 13526 C C6  . OLA P 16 .   ? -29.716 -8.468  -7.445  1.00 28.50 1   P 1 
HETATM 13527 C C7  . OLA P 16 .   ? -28.308 -8.082  -7.437  1.00 28.28 1   P 1 
HETATM 13528 C C8  . OLA P 16 .   ? -27.815 -8.106  -6.070  1.00 27.88 1   P 1 
HETATM 13529 C C9  . OLA P 16 .   ? -26.484 -7.663  -6.012  1.00 27.05 1   P 1 
HETATM 13530 C C10 . OLA P 16 .   ? -25.866 -7.393  -4.950  1.00 26.86 1   P 1 
HETATM 13531 C C11 . OLA P 16 .   ? -26.375 -7.379  -3.662  1.00 24.33 1   P 1 
HETATM 13532 C C12 . OLA P 16 .   ? -25.352 -6.861  -2.762  1.00 24.12 1   P 1 
HETATM 13533 C C13 . OLA P 16 .   ? -25.764 -7.025  -1.386  1.00 22.86 1   P 1 
HETATM 13534 C C14 . OLA P 16 .   ? -24.796 -6.496  -0.452  1.00 22.47 1   P 1 
HETATM 13535 C C15 . OLA P 16 .   ? -25.172 -6.842  0.899   1.00 21.52 1   P 1 
HETATM 13536 C C16 . OLA P 16 .   ? -24.196 -6.429  1.881   1.00 20.32 1   P 1 
HETATM 13537 C C17 . OLA P 16 .   ? -24.558 -6.909  3.208   1.00 18.13 1   P 1 
HETATM 13538 C C18 . OLA P 16 .   ? -23.595 -6.570  4.250   1.00 17.35 1   P 1 
HETATM 13539 C C1  . OLA Q 17 .   ? -2.769  -5.034  -1.209  1.00 38.13 1   Q 1 
HETATM 13540 O O1  . OLA Q 17 .   ? -3.255  -5.295  -2.304  1.00 35.58 1   Q 1 
HETATM 13541 O O2  . OLA Q 17 .   ? -2.759  -3.891  -0.735  1.00 34.39 1   Q 1 
HETATM 13542 C C2  . OLA Q 17 .   ? -2.150  -6.071  -0.433  1.00 35.34 1   Q 1 
HETATM 13543 C C3  . OLA Q 17 .   ? -0.719  -5.943  -0.455  1.00 36.81 1   Q 1 
HETATM 13544 C C4  . OLA Q 17 .   ? -0.132  -6.883  0.489   1.00 35.84 1   Q 1 
HETATM 13545 C C5  . OLA Q 17 .   ? 1.310   -6.768  0.536   1.00 35.80 1   Q 1 
HETATM 13546 C C6  . OLA Q 17 .   ? 1.833   -7.442  1.730   1.00 35.68 1   Q 1 
HETATM 13547 C C7  . OLA Q 17 .   ? 1.315   -6.795  2.976   1.00 34.23 1   Q 1 
HETATM 13548 C C8  . OLA Q 17 .   ? 2.419   -6.563  3.869   1.00 33.36 1   Q 1 
HETATM 13549 C C9  . OLA Q 17 .   ? 2.429   -5.218  4.340   1.00 32.41 1   Q 1 
HETATM 13550 C C10 . OLA Q 17 .   ? 3.318   -4.387  4.056   1.00 31.45 1   Q 1 
HETATM 13551 C C11 . OLA Q 17 .   ? 4.347   -4.574  3.093   1.00 31.08 1   Q 1 
HETATM 13552 C C12 . OLA Q 17 .   ? 4.232   -3.585  2.035   1.00 29.09 1   Q 1 
HETATM 13553 C C13 . OLA Q 17 .   ? 5.303   -3.668  1.062   1.00 28.62 1   Q 1 
HETATM 13554 C C14 . OLA Q 17 .   ? 4.972   -2.978  -0.148  1.00 28.25 1   Q 1 
HETATM 13555 C C15 . OLA Q 17 .   ? 6.117   -2.319  -0.694  1.00 28.77 1   Q 1 
HETATM 13556 C C16 . OLA Q 17 .   ? 5.729   -1.299  -1.648  1.00 29.14 1   Q 1 
HETATM 13557 C C17 . OLA Q 17 .   ? 6.806   -0.383  -1.902  1.00 27.81 1   Q 1 
HETATM 13558 C C18 . OLA Q 17 .   ? 6.312   0.884   -2.397  1.00 25.69 1   Q 1 
HETATM 13559 C C1  . OLA R 18 .   ? 9.690   21.807  17.113  1.00 24.72 1   R 1 
HETATM 13560 O O1  . OLA R 18 .   ? 10.885  21.744  17.353  1.00 26.88 1   R 1 
HETATM 13561 O O2  . OLA R 18 .   ? 8.911   22.241  17.937  1.00 23.88 1   R 1 
HETATM 13562 C C2  . OLA R 18 .   ? 9.205   21.368  15.814  1.00 22.62 1   R 1 
HETATM 13563 C C3  . OLA R 18 .   ? 10.112  20.451  15.196  1.00 22.89 1   R 1 
HETATM 13564 C C4  . OLA R 18 .   ? 9.721   20.172  13.824  1.00 21.93 1   R 1 
HETATM 13565 C C5  . OLA R 18 .   ? 10.763  19.427  13.138  1.00 22.20 1   R 1 
HETATM 13566 C C6  . OLA R 18 .   ? 10.420  19.231  11.750  1.00 22.08 1   R 1 
HETATM 13567 C C7  . OLA R 18 .   ? 11.627  19.182  10.927  1.00 21.54 1   R 1 
HETATM 13568 C C8  . OLA R 18 .   ? 11.235  19.209  9.550   1.00 21.83 1   R 1 
HETATM 13569 C C9  . OLA R 18 .   ? 12.297  19.532  8.691   1.00 20.47 1   R 1 
HETATM 13570 C C10 . OLA R 18 .   ? 12.134  19.483  7.439   1.00 20.63 1   R 1 
HETATM 13571 C C11 . OLA R 18 .   ? 10.924  19.100  6.882   1.00 20.68 1   R 1 
HETATM 13572 C C12 . OLA R 18 .   ? 11.054  18.754  5.470   1.00 20.46 1   R 1 
HETATM 13573 C C13 . OLA R 18 .   ? 10.916  19.936  4.670   1.00 19.94 1   R 1 
HETATM 13574 C C14 . OLA R 18 .   ? 10.504  19.663  3.318   1.00 19.81 1   R 1 
HETATM 13575 C C15 . OLA R 18 .   ? 10.640  20.893  2.569   1.00 19.16 1   R 1 
HETATM 13576 C C16 . OLA R 18 .   ? 10.062  20.827  1.254   1.00 18.92 1   R 1 
HETATM 13577 C C17 . OLA R 18 .   ? 10.266  22.100  0.558   1.00 16.92 1   R 1 
HETATM 13578 C C18 . OLA R 18 .   ? 9.672   22.130  -0.766  1.00 16.02 1   R 1 
HETATM 13579 C C1  . OLA S 19 .   ? -17.369 -18.842 10.656  1.00 19.76 1   S 1 
HETATM 13580 O O1  . OLA S 19 .   ? -16.236 -18.763 11.100  1.00 20.03 1   S 1 
HETATM 13581 O O2  . OLA S 19 .   ? -18.179 -19.635 11.107  1.00 17.95 1   S 1 
HETATM 13582 C C2  . OLA S 19 .   ? -17.734 -17.963 9.564   1.00 18.55 1   S 1 
HETATM 13583 C C3  . OLA S 19 .   ? -17.224 -16.618 9.752   1.00 20.27 1   S 1 
HETATM 13584 C C4  . OLA S 19 .   ? -17.494 -15.840 8.575   1.00 19.75 1   S 1 
HETATM 13585 C C5  . OLA S 19 .   ? -17.262 -14.411 8.811   1.00 20.03 1   S 1 
HETATM 13586 C C6  . OLA S 19 .   ? -17.583 -13.674 7.607   1.00 20.69 1   S 1 
HETATM 13587 C C7  . OLA S 19 .   ? -17.726 -12.244 7.894   1.00 20.45 1   S 1 
HETATM 13588 C C8  . OLA S 19 .   ? -18.368 -11.623 6.746   1.00 20.38 1   S 1 
HETATM 13589 C C9  . OLA S 19 .   ? -18.577 -10.228 6.911   1.00 19.24 1   S 1 
HETATM 13590 C C10 . OLA S 19 .   ? -19.120 -9.540  5.971   1.00 19.30 1   S 1 
HETATM 13591 C C11 . OLA S 19 .   ? -19.482 -10.139 4.751   1.00 19.22 1   S 1 
HETATM 13592 C C12 . OLA S 19 .   ? -20.103 -9.211  3.817   1.00 18.35 1   S 1 
HETATM 13593 C C13 . OLA S 19 .   ? -20.819 -10.003 2.830   1.00 17.80 1   S 1 
HETATM 13594 C C14 . OLA S 19 .   ? -21.297 -9.236  1.706   1.00 17.43 1   S 1 
HETATM 13595 C C15 . OLA S 19 .   ? -22.036 -10.130 0.822   1.00 16.90 1   S 1 
HETATM 13596 C C16 . OLA S 19 .   ? -22.376 -9.513  -0.438  1.00 15.84 1   S 1 
HETATM 13597 C C17 . OLA S 19 .   ? -23.020 -10.478 -1.337  1.00 14.27 1   S 1 
HETATM 13598 C C18 . OLA S 19 .   ? -23.297 -9.950  -2.676  1.00 14.26 1   S 1 
HETATM 13599 C C1  . OLA T 20 .   ? 22.834  -18.652 -3.809  1.00 18.42 1   T 1 
HETATM 13600 O O1  . OLA T 20 .   ? 23.363  -17.920 -2.996  1.00 19.92 1   T 1 
HETATM 13601 O O2  . OLA T 20 .   ? 23.136  -19.835 -3.913  1.00 17.86 1   T 1 
HETATM 13602 C C2  . OLA T 20 .   ? 21.770  -18.095 -4.628  1.00 16.40 1   T 1 
HETATM 13603 C C3  . OLA T 20 .   ? 20.472  -18.206 -3.997  1.00 17.09 1   T 1 
HETATM 13604 C C4  . OLA T 20 .   ? 19.448  -17.587 -4.823  1.00 17.52 1   T 1 
HETATM 13605 C C5  . OLA T 20 .   ? 18.155  -18.242 -4.683  1.00 17.58 1   T 1 
HETATM 13606 C C6  . OLA T 20 .   ? 17.180  -17.654 -5.600  1.00 17.60 1   T 1 
HETATM 13607 C C7  . OLA T 20 .   ? 16.253  -18.668 -6.105  1.00 16.67 1   T 1 
HETATM 13608 C C8  . OLA T 20 .   ? 15.476  -18.097 -7.175  1.00 17.17 1   T 1 
HETATM 13609 C C9  . OLA T 20 .   ? 14.636  -19.052 -7.806  1.00 16.26 1   T 1 
HETATM 13610 C C10 . OLA T 20 .   ? 13.819  -18.662 -8.702  1.00 15.54 1   T 1 
HETATM 13611 C C11 . OLA T 20 .   ? 13.843  -17.355 -9.205  1.00 15.83 1   T 1 
HETATM 13612 C C12 . OLA T 20 .   ? 12.577  -16.975 -9.808  1.00 15.46 1   T 1 
HETATM 13613 C C13 . OLA T 20 .   ? 12.608  -17.222 -11.231 1.00 15.35 1   T 1 
HETATM 13614 C C14 . OLA T 20 .   ? 11.807  -16.308 -11.992 1.00 14.95 1   T 1 
HETATM 13615 C C15 . OLA T 20 .   ? 11.807  -16.752 -13.380 1.00 15.42 1   T 1 
HETATM 13616 C C16 . OLA T 20 .   ? 11.173  -15.822 -14.281 1.00 14.50 1   T 1 
HETATM 13617 C C17 . OLA T 20 .   ? 11.208  -16.330 -15.658 1.00 13.19 1   T 1 
HETATM 13618 C C18 . OLA T 20 .   ? 10.542  -15.457 -16.614 1.00 12.98 1   T 1 
HETATM 13619 C C1  . OLA U 21 .   ? -32.836 -13.119 -15.194 1.00 11.73 1   U 1 
HETATM 13620 O O1  . OLA U 21 .   ? -33.063 -13.799 -16.167 1.00 12.08 1   U 1 
HETATM 13621 O O2  . OLA U 21 .   ? -33.127 -11.925 -15.174 1.00 10.97 1   U 1 
HETATM 13622 C C2  . OLA U 21 .   ? -32.200 -13.713 -14.025 1.00 10.57 1   U 1 
HETATM 13623 C C3  . OLA U 21 .   ? -31.167 -12.860 -13.485 1.00 11.55 1   U 1 
HETATM 13624 C C4  . OLA U 21 .   ? -30.569 -13.471 -12.285 1.00 11.00 1   U 1 
HETATM 13625 C C5  . OLA U 21 .   ? -29.589 -12.557 -11.693 1.00 10.80 1   U 1 
HETATM 13626 C C6  . OLA U 21 .   ? -28.965 -13.136 -10.519 1.00 11.92 1   U 1 
HETATM 13627 C C7  . OLA U 21 .   ? -28.022 -12.193 -9.954  1.00 11.86 1   U 1 
HETATM 13628 C C8  . OLA U 21 .   ? -27.373 -12.791 -8.808  1.00 12.61 1   U 1 
HETATM 13629 C C9  . OLA U 21 .   ? -26.512 -11.871 -8.203  1.00 11.70 1   U 1 
HETATM 13630 C C10 . OLA U 21 .   ? -25.788 -12.103 -7.221  1.00 11.63 1   U 1 
HETATM 13631 C C11 . OLA U 21 .   ? -25.790 -13.231 -6.416  1.00 11.42 1   U 1 
HETATM 13632 C C12 . OLA U 21 .   ? -24.503 -13.279 -5.767  1.00 11.57 1   U 1 
HETATM 13633 C C13 . OLA U 21 .   ? -24.528 -14.020 -4.536  1.00 12.00 1   U 1 
HETATM 13634 C C14 . OLA U 21 .   ? -23.205 -14.057 -3.961  1.00 12.14 1   U 1 
HETATM 13635 C C15 . OLA U 21 .   ? -23.194 -14.594 -2.628  1.00 12.20 1   U 1 
HETATM 13636 C C16 . OLA U 21 .   ? -21.865 -14.508 -2.049  1.00 11.88 1   U 1 
HETATM 13637 C C17 . OLA U 21 .   ? -21.825 -14.996 -0.692  1.00 10.69 1   U 1 
HETATM 13638 C C18 . OLA U 21 .   ? -20.510 -14.812 -0.063  1.00 10.93 1   U 1 
HETATM 13639 C C1  . OLA V 22 .   ? 3.324   20.518  18.485  1.00 11.46 1   V 1 
HETATM 13640 O O1  . OLA V 22 .   ? 3.051   19.388  18.843  1.00 12.04 1   V 1 
HETATM 13641 O O2  . OLA V 22 .   ? 3.871   21.311  19.244  1.00 9.82  1   V 1 
HETATM 13642 C C2  . OLA V 22 .   ? 2.965   20.926  17.140  1.00 10.04 1   V 1 
HETATM 13643 C C3  . OLA V 22 .   ? 3.050   19.850  16.173  1.00 11.54 1   V 1 
HETATM 13644 C C4  . OLA V 22 .   ? 2.493   20.296  14.914  1.00 11.35 1   V 1 
HETATM 13645 C C5  . OLA V 22 .   ? 2.909   19.471  13.781  1.00 11.65 1   V 1 
HETATM 13646 C C6  . OLA V 22 .   ? 2.452   20.100  12.553  1.00 12.46 1   V 1 
HETATM 13647 C C7  . OLA V 22 .   ? 3.139   19.572  11.378  1.00 12.40 1   V 1 
HETATM 13648 C C8  . OLA V 22 .   ? 2.988   20.505  10.266  1.00 12.18 1   V 1 
HETATM 13649 C C9  . OLA V 22 .   ? 3.462   19.946  9.083   1.00 11.58 1   V 1 
HETATM 13650 C C10 . OLA V 22 .   ? 3.635   20.541  7.999   1.00 11.26 1   V 1 
HETATM 13651 C C11 . OLA V 22 .   ? 3.722   21.905  7.744   1.00 11.56 1   V 1 
HETATM 13652 C C12 . OLA V 22 .   ? 3.983   22.045  6.317   1.00 11.26 1   V 1 
HETATM 13653 C C13 . OLA V 22 .   ? 4.311   23.394  5.917   1.00 11.37 1   V 1 
HETATM 13654 C C14 . OLA V 22 .   ? 4.546   23.446  4.485   1.00 11.09 1   V 1 
HETATM 13655 C C15 . OLA V 22 .   ? 4.894   24.783  4.039   1.00 10.83 1   V 1 
HETATM 13656 C C16 . OLA V 22 .   ? 5.095   24.831  2.585   1.00 10.14 1   V 1 
HETATM 13657 C C17 . OLA V 22 .   ? 5.391   26.187  2.099   1.00 9.04  1   V 1 
HETATM 13658 C C18 . OLA V 22 .   ? 5.495   26.253  0.625   1.00 8.65  1   V 1 
HETATM 13659 C C1  . OLA W 23 .   ? 19.695  -10.517 -30.246 1.00 6.74  1   W 1 
HETATM 13660 O O1  . OLA W 23 .   ? 20.349  -11.081 -31.090 1.00 6.68  1   W 1 
HETATM 13661 O O2  . OLA W 23 .   ? 19.148  -9.472  -30.520 1.00 6.29  1   W 1 
HETATM 13662 C C2  . OLA W 23 .   ? 19.574  -11.107 -28.916 1.00 5.30  1   W 1 
HETATM 13663 C C3  . OLA W 23 .   ? 18.801  -10.317 -27.979 1.00 6.87  1   W 1 
HETATM 13664 C C4  . OLA W 23 .   ? 18.848  -10.903 -26.643 1.00 6.57  1   W 1 
HETATM 13665 C C5  . OLA W 23 .   ? 18.006  -10.166 -25.697 1.00 7.02  1   W 1 
HETATM 13666 C C6  . OLA W 23 .   ? 18.177  -10.692 -24.337 1.00 7.51  1   W 1 
HETATM 13667 C C7  . OLA W 23 .   ? 17.261  -10.055 -23.404 1.00 7.74  1   W 1 
HETATM 13668 C C8  . OLA W 23 .   ? 17.502  -10.551 -22.058 1.00 8.41  1   W 1 
HETATM 13669 C C9  . OLA W 23 .   ? 16.419  -10.306 -21.221 1.00 7.93  1   W 1 
HETATM 13670 C C10 . OLA W 23 .   ? 16.394  -10.512 -19.985 1.00 7.50  1   W 1 
HETATM 13671 C C11 . OLA W 23 .   ? 17.466  -10.759 -19.144 1.00 7.65  1   W 1 
HETATM 13672 C C12 . OLA W 23 .   ? 16.988  -10.812 -17.766 1.00 7.36  1   W 1 
HETATM 13673 C C13 . OLA W 23 .   ? 18.100  -10.778 -16.841 1.00 7.91  1   W 1 
HETATM 13674 C C14 . OLA W 23 .   ? 17.676  -10.854 -15.466 1.00 7.85  1   W 1 
HETATM 13675 C C15 . OLA W 23 .   ? 18.825  -10.846 -14.583 1.00 8.21  1   W 1 
HETATM 13676 C C16 . OLA W 23 .   ? 18.453  -10.965 -13.188 1.00 7.97  1   W 1 
HETATM 13677 C C17 . OLA W 23 .   ? 19.597  -10.827 -12.300 1.00 7.25  1   W 1 
HETATM 13678 C C18 . OLA W 23 .   ? 19.263  -10.966 -10.877 1.00 7.22  1   W 1 
HETATM 13679 C C1  . OLA X 24 .   ? -3.995  -0.518  -0.039  1.00 13.50 1   X 1 
HETATM 13680 O O1  . OLA X 24 .   ? -4.899  -0.675  -0.860  1.00 11.49 1   X 1 
HETATM 13681 O O2  . OLA X 24 .   ? -2.825  -0.215  -0.378  1.00 9.49  1   X 1 
HETATM 13682 C C2  . OLA X 24 .   ? -4.270  -0.723  1.362   1.00 11.67 1   X 1 
HETATM 13683 C C3  . OLA X 24 .   ? -3.725  0.320   2.173   1.00 13.79 1   X 1 
HETATM 13684 C C4  . OLA X 24 .   ? -3.826  -0.026  3.594   1.00 13.76 1   X 1 
HETATM 13685 C C5  . OLA X 24 .   ? -3.241  1.010   4.473   1.00 13.31 1   X 1 
HETATM 13686 C C6  . OLA X 24 .   ? -3.083  0.519   5.856   1.00 13.71 1   X 1 
HETATM 13687 C C7  . OLA X 24 .   ? -1.670  0.482   6.274   1.00 14.29 1   X 1 
HETATM 13688 C C8  . OLA X 24 .   ? -1.254  -0.904  6.560   1.00 13.28 1   X 1 
HETATM 13689 C C9  . OLA X 24 .   ? 0.116   -1.154  6.280   1.00 13.04 1   X 1 
HETATM 13690 C C10 . OLA X 24 .   ? 0.573   -1.919  5.367   1.00 13.02 1   X 1 
HETATM 13691 C C11 . OLA X 24 .   ? -0.033  -2.268  4.150   1.00 12.12 1   X 1 
HETATM 13692 C C12 . OLA X 24 .   ? 0.790   -1.809  2.997   1.00 12.48 1   X 1 
HETATM 13693 C C13 . OLA X 24 .   ? 0.336   -2.341  1.738   1.00 13.37 1   X 1 
HETATM 13694 C C14 . OLA X 24 .   ? 1.099   -1.840  0.604   1.00 13.34 1   X 1 
HETATM 13695 C C15 . OLA X 24 .   ? 0.808   -2.643  -0.560  1.00 14.29 1   X 1 
HETATM 13696 C C16 . OLA X 24 .   ? 1.734   -2.423  -1.657  1.00 14.13 1   X 1 
HETATM 13697 C C17 . OLA X 24 .   ? 1.622   -3.490  -2.661  1.00 12.15 1   X 1 
HETATM 13698 C C18 . OLA X 24 .   ? 2.706   -3.486  -3.648  1.00 11.93 1   X 1 
HETATM 13699 C C1  . OLA Y 25 .   ? 2.266   4.001   -0.391  1.00 5.54  1   Y 1 
HETATM 13700 O O1  . OLA Y 25 .   ? 1.995   5.080   -0.927  1.00 5.44  1   Y 1 
HETATM 13701 O O2  . OLA Y 25 .   ? 1.550   2.987   -0.531  1.00 4.88  1   Y 1 
HETATM 13702 C C2  . OLA Y 25 .   ? 3.439   3.901   0.458   1.00 4.76  1   Y 1 
HETATM 13703 C C3  . OLA Y 25 .   ? 4.090   2.624   0.341   1.00 5.36  1   Y 1 
HETATM 13704 C C4  . OLA Y 25 .   ? 5.247   2.562   1.238   1.00 5.62  1   Y 1 
HETATM 13705 C C5  . OLA Y 25 .   ? 5.911   1.255   1.213   1.00 5.30  1   Y 1 
HETATM 13706 C C6  . OLA Y 25 .   ? 6.854   1.113   2.345   1.00 6.14  1   Y 1 
HETATM 13707 C C7  . OLA Y 25 .   ? 6.636   -0.160  3.036   1.00 5.92  1   Y 1 
HETATM 13708 C C8  . OLA Y 25 .   ? 6.207   0.073   4.421   1.00 5.86  1   Y 1 
HETATM 13709 C C9  . OLA Y 25 .   ? 5.153   -0.803  4.811   1.00 5.58  1   Y 1 
HETATM 13710 C C10 . OLA Y 25 .   ? 4.020   -0.394  5.176   1.00 5.17  1   Y 1 
HETATM 13711 C C11 . OLA Y 25 .   ? 3.550   0.932   5.105   1.00 5.52  1   Y 1 
HETATM 13712 C C12 . OLA Y 25 .   ? 2.347   0.984   4.275   1.00 4.96  1   Y 1 
HETATM 13713 C C13 . OLA Y 25 .   ? 1.770   2.300   4.229   1.00 5.67  1   Y 1 
HETATM 13714 C C14 . OLA Y 25 .   ? 0.702   2.358   3.254   1.00 5.82  1   Y 1 
HETATM 13715 C C15 . OLA Y 25 .   ? -0.023  3.582   3.414   1.00 6.62  1   Y 1 
HETATM 13716 C C16 . OLA Y 25 .   ? -1.206  3.589   2.586   1.00 6.58  1   Y 1 
HETATM 13717 C C17 . OLA Y 25 .   ? -2.072  4.690   2.947   1.00 5.76  1   Y 1 
HETATM 13718 C C18 . OLA Y 25 .   ? -3.419  4.475   2.451   1.00 6.20  1   Y 1 
HETATM 13719 C C1  . OLA Z 26 .   ? -5.839  38.407  -4.336  1.00 3.21  1   Z 1 
HETATM 13720 O O1  . OLA Z 26 .   ? -6.841  39.040  -4.592  1.00 3.25  1   Z 1 
HETATM 13721 O O2  . OLA Z 26 .   ? -4.879  38.397  -5.103  1.00 3.07  1   Z 1 
HETATM 13722 C C2  . OLA Z 26 .   ? -5.771  37.630  -3.106  1.00 2.92  1   Z 1 
HETATM 13723 C C3  . OLA Z 26 .   ? -5.111  36.362  -3.288  1.00 3.25  1   Z 1 
HETATM 13724 C C4  . OLA Z 26 .   ? -5.007  35.649  -2.003  1.00 3.38  1   Z 1 
HETATM 13725 C C5  . OLA Z 26 .   ? -4.269  34.400  -2.161  1.00 3.49  1   Z 1 
HETATM 13726 C C6  . OLA Z 26 .   ? -4.146  33.698  -0.900  1.00 4.12  1   Z 1 
HETATM 13727 C C7  . OLA Z 26 .   ? -3.485  32.415  -1.095  1.00 4.00  1   Z 1 
HETATM 13728 C C8  . OLA Z 26 .   ? -3.374  31.730  0.176   1.00 3.99  1   Z 1 
HETATM 13729 C C9  . OLA Z 26 .   ? -2.824  30.466  0.006   1.00 3.93  1   Z 1 
HETATM 13730 C C10 . OLA Z 26 .   ? -2.549  29.683  0.944   1.00 3.51  1   Z 1 
HETATM 13731 C C11 . OLA Z 26 .   ? -2.581  29.967  2.309   1.00 3.74  1   Z 1 
HETATM 13732 C C12 . OLA Z 26 .   ? -2.318  28.754  3.057   1.00 3.62  1   Z 1 
HETATM 13733 C C13 . OLA Z 26 .   ? -2.324  29.022  4.479   1.00 3.95  1   Z 1 
HETATM 13734 C C14 . OLA Z 26 .   ? -2.085  27.825  5.245   1.00 3.99  1   Z 1 
HETATM 13735 C C15 . OLA Z 26 .   ? -2.014  28.147  6.664   1.00 4.28  1   Z 1 
HETATM 13736 C C16 . OLA Z 26 .   ? -1.681  26.991  7.456   1.00 4.24  1   Z 1 
HETATM 13737 C C17 . OLA Z 26 .   ? -1.588  27.314  8.882   1.00 3.57  1   Z 1 
HETATM 13738 C C18 . OLA Z 26 .   ? -1.132  26.176  9.700   1.00 3.22  1   Z 1 
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