# 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-fc1class2envconsensus
#
_entry.id asct2-mfuerv-fc1class2envconsensus
#
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 VAL 1   
4 n ALA 2   
4 n THR 3   
4 n PRO 4   
4 n VAL 5   
4 n PRO 6   
4 n TYR 7   
4 n ARG 8   
4 n ARG 9   
4 n GLY 10  
4 n GLY 11  
4 n ARG 12  
4 n ASP 13  
4 n PRO 14  
4 n THR 15  
4 n LEU 16  
4 n SER 17  
4 n SER 18  
4 n SER 19  
4 n PRO 20  
4 n PRO 21  
4 n GLN 22  
4 n LEU 23  
4 n GLN 24  
4 n GLN 25  
4 n SER 26  
4 n TYR 27  
4 n TRP 28  
4 n ALA 29  
4 n THR 30  
4 n SER 31  
4 n HIS 32  
4 n GLY 33  
4 n CYS 34  
4 n THR 35  
4 n SER 36  
4 n THR 37  
4 n THR 38  
4 n LEU 39  
4 n ASN 40  
4 n GLY 41  
4 n PRO 42  
4 n PRO 43  
4 n LEU 44  
4 n THR 45  
4 n VAL 46  
4 n SER 47  
4 n GLY 48  
4 n PRO 49  
4 n PRO 50  
4 n ARG 51  
4 n TRP 52  
4 n TRP 53  
4 n ALA 54  
4 n PRO 55  
4 n PRO 56  
4 n ASN 57  
4 n SER 58  
4 n ALA 59  
4 n TRP 60  
4 n LEU 61  
4 n GLY 62  
4 n LEU 63  
4 n LEU 64  
4 n LEU 65  
4 n VAL 66  
4 n LEU 67  
4 n LEU 68  
4 n LEU 69  
4 n SER 70  
4 n PRO 71  
4 n GLN 72  
4 n ILE 73  
4 n GLN 74  
4 n ALA 75  
4 n GLU 76  
4 n SER 77  
4 n CYS 78  
4 n ASP 79  
4 n CYS 80  
4 n MET 81  
4 n ARG 82  
4 n GLY 83  
4 n SER 84  
4 n ALA 85  
4 n THR 86  
4 n SER 87  
4 n ARG 88  
4 n TYR 89  
4 n PHE 90  
4 n SER 91  
4 n ALA 92  
4 n TYR 93  
4 n THR 94  
4 n SER 95  
4 n MET 96  
4 n PRO 97  
4 n LYS 98  
4 n SER 99  
4 n CYS 100 
4 n TYR 101 
4 n GLN 102 
4 n GLY 103 
4 n LYS 104 
4 n THR 105 
4 n PRO 106 
4 n THR 107 
4 n LEU 108 
4 n CYS 109 
4 n THR 110 
4 n SER 111 
4 n THR 112 
4 n HIS 113 
4 n ALA 114 
4 n PRO 115 
4 n GLY 116 
4 n LYS 117 
4 n THR 118 
4 n PHE 119 
4 n TRP 120 
4 n THR 121 
4 n SER 122 
4 n GLU 123 
4 n LEU 124 
4 n SER 125 
4 n GLN 126 
4 n THR 127 
4 n SER 128 
4 n ARG 129 
4 n PRO 130 
4 n PRO 131 
4 n PRO 132 
4 n ARG 133 
4 n THR 134 
4 n ASN 135 
4 n TYR 136 
4 n PRO 137 
4 n LYS 138 
4 n SER 139 
4 n GLY 140 
4 n LYS 141 
4 n VAL 142 
4 n CYS 143 
4 n TRP 144 
4 n THR 145 
4 n TYR 146 
4 n LEU 147 
4 n ALA 148 
4 n GLN 149 
4 n ILE 150 
4 n GLY 151 
4 n LEU 152 
4 n SER 153 
4 n ASP 154 
4 n LEU 155 
4 n GLY 156 
4 n TRP 157 
4 n GLY 158 
4 n GLY 159 
4 n PHE 160 
4 n GLN 161 
4 n ASP 162 
4 n GLN 163 
4 n ALA 164 
4 n THR 165 
4 n ARG 166 
4 n ASN 167 
4 n ASN 168 
4 n SER 169 
4 n LEU 170 
4 n LYS 171 
4 n LYS 172 
4 n VAL 173 
4 n GLN 174 
4 n GLN 175 
4 n LEU 176 
4 n LEU 177 
4 n ASN 178 
4 n ARG 179 
4 n VAL 180 
4 n GLN 181 
#
_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 16:35:08)"
_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 67.60
_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 16.56 1 1    
A VAL 2   2 19.63 1 2    
A ALA 3   2 22.53 1 3    
A ASP 4   2 22.86 1 4    
A PRO 5   2 22.45 1 5    
A PRO 6   2 21.98 1 6    
A ARG 7   2 21.18 1 7    
A ASP 8   2 20.52 1 8    
A SER 9   2 21.31 1 9    
A LYS 10  2 22.04 1 10   
A GLY 11  2 21.02 1 11   
A LEU 12  2 19.69 1 12   
A ALA 13  2 20.70 1 13   
A ALA 14  2 20.83 1 14   
A ALA 15  2 22.42 1 15   
A GLU 16  2 21.48 1 16   
A PRO 17  2 22.46 1 17   
A THR 18  2 22.11 1 18   
A ALA 19  2 22.74 1 19   
A ASN 20  2 19.88 1 20   
A GLY 21  2 23.94 1 21   
A GLY 22  2 23.51 1 22   
A LEU 23  2 21.57 1 23   
A ALA 24  2 23.59 1 24   
A LEU 25  2 24.18 1 25   
A ALA 26  2 27.60 1 26   
A SER 27  2 26.27 1 27   
A ILE 28  2 28.08 1 28   
A GLU 29  2 27.01 1 29   
A ASP 30  2 28.31 1 30   
A GLN 31  2 27.73 1 31   
A GLY 32  2 32.28 1 32   
A ALA 33  2 31.80 1 33   
A ALA 34  2 31.01 1 34   
A ALA 35  2 34.66 1 35   
A GLY 36  2 38.06 1 36   
A GLY 37  2 39.37 1 37   
A TYR 38  2 34.82 1 38   
A CYS 39  2 46.79 1 39   
A GLY 40  2 61.51 1 40   
A SER 41  2 71.17 1 41   
A ARG 42  2 66.37 1 42   
A ASP 43  2 76.84 1 43   
A GLN 44  2 72.44 1 44   
A VAL 45  2 83.08 1 45   
A ARG 46  2 71.64 1 46   
A ARG 47  2 69.74 1 47   
A CYS 48  2 81.96 1 48   
A LEU 49  2 80.59 1 49   
A ARG 50  2 69.00 1 50   
A ALA 51  2 79.82 1 51   
A ASN 52  2 80.43 1 52   
A LEU 53  2 87.10 1 53   
A LEU 54  2 85.48 1 54   
A VAL 55  2 85.96 1 55   
A LEU 56  2 85.20 1 56   
A LEU 57  2 90.53 1 57   
A THR 58  2 88.09 1 58   
A VAL 59  2 89.05 1 59   
A VAL 60  2 92.15 1 60   
A ALA 61  2 93.87 1 61   
A VAL 62  2 90.31 1 62   
A VAL 63  2 92.82 1 63   
A ALA 64  2 95.74 1 64   
A GLY 65  2 94.25 1 65   
A VAL 66  2 89.70 1 66   
A ALA 67  2 93.87 1 67   
A LEU 68  2 90.19 1 68   
A GLY 69  2 91.01 1 69   
A LEU 70  2 85.60 1 70   
A GLY 71  2 89.32 1 71   
A VAL 72  2 86.96 1 72   
A SER 73  2 80.59 1 73   
A GLY 74  2 80.57 1 74   
A ALA 75  2 79.20 1 75   
A GLY 76  2 74.10 1 76   
A GLY 77  2 74.09 1 77   
A ALA 78  2 72.33 1 78   
A LEU 79  2 66.58 1 79   
A ALA 80  2 75.59 1 80   
A LEU 81  2 72.57 1 81   
A GLY 82  2 74.81 1 82   
A PRO 83  2 71.82 1 83   
A GLU 84  2 64.53 1 84   
A ARG 85  2 71.80 1 85   
A LEU 86  2 79.64 1 86   
A SER 87  2 80.85 1 87   
A ALA 88  2 86.61 1 88   
A PHE 89  2 88.55 1 89   
A VAL 90  2 85.47 1 90   
A PHE 91  2 88.57 1 91   
A PRO 92  2 92.96 1 92   
A GLY 93  2 91.73 1 93   
A GLU 94  2 84.72 1 94   
A LEU 95  2 88.16 1 95   
A LEU 96  2 90.45 1 96   
A LEU 97  2 82.50 1 97   
A ARG 98  2 83.94 1 98   
A LEU 99  2 88.87 1 99   
A LEU 100 2 86.53 1 100  
A ARG 101 2 79.20 1 101  
A MET 102 2 86.77 1 102  
A ILE 103 2 86.06 1 103  
A ILE 104 2 84.51 1 104  
A LEU 105 2 86.28 1 105  
A PRO 106 2 90.23 1 106  
A LEU 107 2 86.55 1 107  
A VAL 108 2 87.07 1 108  
A VAL 109 2 89.28 1 109  
A CYS 110 2 90.83 1 110  
A SER 111 2 87.12 1 111  
A LEU 112 2 88.82 1 112  
A ILE 113 2 91.50 1 113  
A GLY 114 2 90.66 1 114  
A GLY 115 2 88.58 1 115  
A ALA 116 2 90.88 1 116  
A ALA 117 2 90.55 1 117  
A SER 118 2 84.24 1 118  
A LEU 119 2 82.52 1 119  
A ASP 120 2 81.20 1 120  
A PRO 121 2 88.30 1 121  
A GLY 122 2 90.45 1 122  
A ALA 123 2 89.68 1 123  
A LEU 124 2 88.72 1 124  
A GLY 125 2 92.30 1 125  
A ARG 126 2 79.30 1 126  
A LEU 127 2 89.40 1 127  
A GLY 128 2 92.85 1 128  
A ALA 129 2 94.10 1 129  
A TRP 130 2 84.52 1 130  
A ALA 131 2 93.95 1 131  
A LEU 132 2 88.75 1 132  
A LEU 133 2 91.90 1 133  
A PHE 134 2 93.48 1 134  
A PHE 135 2 92.47 1 135  
A LEU 136 2 89.53 1 136  
A VAL 137 2 93.77 1 137  
A THR 138 2 92.69 1 138  
A THR 139 2 90.87 1 139  
A LEU 140 2 90.16 1 140  
A LEU 141 2 93.96 1 141  
A ALA 142 2 96.08 1 142  
A SER 143 2 93.52 1 143  
A ALA 144 2 96.25 1 144  
A LEU 145 2 94.31 1 145  
A GLY 146 2 96.00 1 146  
A VAL 147 2 93.68 1 147  
A GLY 148 2 95.83 1 148  
A LEU 149 2 92.44 1 149  
A ALA 150 2 94.12 1 150  
A LEU 151 2 91.19 1 151  
A ALA 152 2 93.31 1 152  
A LEU 153 2 88.26 1 153  
A GLN 154 2 82.95 1 154  
A PRO 155 2 86.24 1 155  
A GLY 156 2 82.05 1 156  
A ALA 157 2 74.40 1 157  
A ALA 158 2 63.69 1 158  
A SER 159 2 56.74 1 159  
A ALA 160 2 54.87 1 160  
A ALA 161 2 50.74 1 161  
A ILE 162 2 49.59 1 162  
A ASN 163 2 45.13 1 163  
A ALA 164 2 42.95 1 164  
A SER 165 2 41.53 1 165  
A VAL 166 2 42.48 1 166  
A GLY 167 2 39.76 1 167  
A ALA 168 2 34.60 1 168  
A ALA 169 2 35.38 1 169  
A GLY 170 2 37.99 1 170  
A SER 171 2 35.01 1 171  
A ALA 172 2 38.70 1 172  
A GLU 173 2 36.87 1 173  
A ASN 174 2 40.03 1 174  
A ALA 175 2 44.50 1 175  
A PRO 176 2 48.02 1 176  
A SER 177 2 52.84 1 177  
A LYS 178 2 58.13 1 178  
A GLU 179 2 59.79 1 179  
A VAL 180 2 68.05 1 180  
A LEU 181 2 73.48 1 181  
A ASP 182 2 73.62 1 182  
A SER 183 2 74.24 1 183  
A PHE 184 2 70.00 1 184  
A LEU 185 2 81.84 1 185  
A ASP 186 2 80.62 1 186  
A LEU 187 2 79.39 1 187  
A ALA 188 2 86.77 1 188  
A ARG 189 2 83.81 1 189  
A ASN 190 2 85.23 1 190  
A ILE 191 2 86.82 1 191  
A PHE 192 2 87.44 1 192  
A PRO 193 2 89.54 1 193  
A SER 194 2 86.13 1 194  
A ASN 195 2 85.33 1 195  
A LEU 196 2 88.32 1 196  
A VAL 197 2 87.61 1 197  
A SER 198 2 87.12 1 198  
A ALA 199 2 89.90 1 199  
A ALA 200 2 89.35 1 200  
A PHE 201 2 86.90 1 201  
A ARG 202 2 78.92 1 202  
A SER 203 2 83.38 1 203  
A TYR 204 2 82.70 1 204  
A SER 205 2 77.82 1 205  
A THR 206 2 75.52 1 206  
A THR 207 2 72.62 1 207  
A TYR 208 2 71.73 1 208  
A GLU 209 2 64.71 1 209  
A GLU 210 2 62.81 1 210  
A ARG 211 2 59.60 1 211  
A ASN 212 2 59.84 1 212  
A ILE 213 2 57.60 1 213  
A THR 214 2 57.56 1 214  
A GLY 215 2 63.40 1 215  
A THR 216 2 62.25 1 216  
A ARG 217 2 55.15 1 217  
A VAL 218 2 64.68 1 218  
A LYS 219 2 62.96 1 219  
A VAL 220 2 70.27 1 220  
A PRO 221 2 74.40 1 221  
A VAL 222 2 73.60 1 222  
A GLY 223 2 78.46 1 223  
A GLN 224 2 69.07 1 224  
A GLU 225 2 74.71 1 225  
A VAL 226 2 77.95 1 226  
A GLU 227 2 74.20 1 227  
A GLY 228 2 83.20 1 228  
A MET 229 2 83.73 1 229  
A ASN 230 2 87.74 1 230  
A ILE 231 2 82.44 1 231  
A LEU 232 2 83.59 1 232  
A GLY 233 2 91.11 1 233  
A LEU 234 2 89.21 1 234  
A VAL 235 2 89.15 1 235  
A VAL 236 2 90.20 1 236  
A PHE 237 2 91.14 1 237  
A ALA 238 2 93.41 1 238  
A ILE 239 2 91.52 1 239  
A VAL 240 2 91.24 1 240  
A PHE 241 2 91.42 1 241  
A GLY 242 2 93.58 1 242  
A VAL 243 2 91.37 1 243  
A ALA 244 2 92.15 1 244  
A LEU 245 2 90.26 1 245  
A ARG 246 2 81.99 1 246  
A LYS 247 2 82.30 1 247  
A LEU 248 2 85.73 1 248  
A GLY 249 2 85.97 1 249  
A PRO 250 2 81.42 1 250  
A GLU 251 2 75.43 1 251  
A GLY 252 2 89.16 1 252  
A GLU 253 2 76.10 1 253  
A LEU 254 2 86.10 1 254  
A LEU 255 2 86.89 1 255  
A ILE 256 2 89.51 1 256  
A ARG 257 2 76.78 1 257  
A PHE 258 2 89.01 1 258  
A PHE 259 2 91.27 1 259  
A ASN 260 2 86.17 1 260  
A SER 261 2 88.17 1 261  
A PHE 262 2 88.02 1 262  
A ASN 263 2 86.65 1 263  
A GLU 264 2 84.17 1 264  
A ALA 265 2 91.67 1 265  
A THR 266 2 88.17 1 266  
A MET 267 2 86.62 1 267  
A VAL 268 2 88.46 1 268  
A LEU 269 2 88.74 1 269  
A VAL 270 2 88.40 1 270  
A SER 271 2 86.80 1 271  
A TRP 272 2 89.97 1 272  
A ILE 273 2 90.02 1 273  
A MET 274 2 83.86 1 274  
A TRP 275 2 85.24 1 275  
A TYR 276 2 91.97 1 276  
A ALA 277 2 91.55 1 277  
A PRO 278 2 92.93 1 278  
A VAL 279 2 93.21 1 279  
A GLY 280 2 93.96 1 280  
A ILE 281 2 89.64 1 281  
A MET 282 2 90.34 1 282  
A PHE 283 2 91.76 1 283  
A LEU 284 2 87.58 1 284  
A VAL 285 2 88.32 1 285  
A ALA 286 2 91.17 1 286  
A GLY 287 2 88.47 1 287  
A LYS 288 2 76.58 1 288  
A ILE 289 2 83.21 1 289  
A VAL 290 2 84.14 1 290  
A GLU 291 2 72.60 1 291  
A MET 292 2 67.95 1 292  
A GLU 293 2 56.86 1 293  
A ASP 294 2 60.48 1 294  
A VAL 295 2 65.03 1 295  
A GLY 296 2 72.35 1 296  
A LEU 297 2 64.92 1 297  
A LEU 298 2 67.42 1 298  
A PHE 299 2 68.74 1 299  
A ALA 300 2 76.74 1 300  
A ARG 301 2 63.67 1 301  
A LEU 302 2 81.15 1 302  
A GLY 303 2 87.64 1 303  
A LYS 304 2 80.95 1 304  
A TYR 305 2 89.93 1 305  
A ILE 306 2 89.43 1 306  
A LEU 307 2 86.92 1 307  
A CYS 308 2 93.67 1 308  
A CYS 309 2 94.44 1 309  
A LEU 310 2 92.80 1 310  
A LEU 311 2 93.60 1 311  
A GLY 312 2 96.97 1 312  
A HIS 313 2 93.22 1 313  
A ALA 314 2 96.90 1 314  
A ILE 315 2 95.84 1 315  
A HIS 316 2 94.13 1 316  
A GLY 317 2 96.71 1 317  
A LEU 318 2 93.99 1 318  
A LEU 319 2 92.67 1 319  
A VAL 320 2 95.96 1 320  
A LEU 321 2 95.47 1 321  
A PRO 322 2 96.77 1 322  
A LEU 323 2 93.54 1 323  
A ILE 324 2 94.75 1 324  
A TYR 325 2 95.11 1 325  
A PHE 326 2 93.96 1 326  
A LEU 327 2 92.47 1 327  
A PHE 328 2 86.89 1 328  
A THR 329 2 89.52 1 329  
A ARG 330 2 81.43 1 330  
A LYS 331 2 88.20 1 331  
A ASN 332 2 92.14 1 332  
A PRO 333 2 95.47 1 333  
A TYR 334 2 94.86 1 334  
A ARG 335 2 78.25 1 335  
A PHE 336 2 94.85 1 336  
A LEU 337 2 94.24 1 337  
A TRP 338 2 84.05 1 338  
A GLY 339 2 93.20 1 339  
A ILE 340 2 93.29 1 340  
A VAL 341 2 91.15 1 341  
A THR 342 2 88.61 1 342  
A PRO 343 2 93.70 1 343  
A LEU 344 2 94.07 1 344  
A ALA 345 2 92.54 1 345  
A THR 346 2 89.15 1 346  
A ALA 347 2 92.40 1 347  
A PHE 348 2 87.83 1 348  
A GLY 349 2 87.83 1 349  
A THR 350 2 84.66 1 350  
A SER 351 2 84.13 1 351  
A SER 352 2 84.18 1 352  
A SER 353 2 86.27 1 353  
A SER 354 2 84.79 1 354  
A ALA 355 2 87.81 1 355  
A THR 356 2 88.86 1 356  
A LEU 357 2 89.62 1 357  
A PRO 358 2 88.93 1 358  
A LEU 359 2 89.44 1 359  
A MET 360 2 91.95 1 360  
A MET 361 2 88.83 1 361  
A LYS 362 2 85.39 1 362  
A CYS 363 2 92.37 1 363  
A VAL 364 2 91.48 1 364  
A GLU 365 2 89.60 1 365  
A GLU 366 2 83.73 1 366  
A ASN 367 2 88.49 1 367  
A ASN 368 2 90.17 1 368  
A GLY 369 2 90.90 1 369  
A VAL 370 2 91.91 1 370  
A ALA 371 2 90.76 1 371  
A LYS 372 2 83.06 1 372  
A HIS 373 2 80.27 1 373  
A ILE 374 2 88.74 1 374  
A SER 375 2 90.43 1 375  
A ARG 376 2 84.61 1 376  
A PHE 377 2 86.60 1 377  
A ILE 378 2 90.60 1 378  
A LEU 379 2 92.30 1 379  
A PRO 380 2 89.70 1 380  
A ILE 381 2 88.34 1 381  
A GLY 382 2 90.84 1 382  
A ALA 383 2 87.24 1 383  
A THR 384 2 81.42 1 384  
A VAL 385 2 83.17 1 385  
A ASN 386 2 87.65 1 386  
A MET 387 2 82.08 1 387  
A ASP 388 2 89.61 1 388  
A GLY 389 2 93.05 1 389  
A ALA 390 2 90.87 1 390  
A ALA 391 2 92.86 1 391  
A LEU 392 2 92.96 1 392  
A PHE 393 2 87.97 1 393  
A GLN 394 2 84.67 1 394  
A CYS 395 2 93.87 1 395  
A VAL 396 2 93.86 1 396  
A ALA 397 2 93.64 1 397  
A ALA 398 2 93.44 1 398  
A VAL 399 2 92.94 1 399  
A PHE 400 2 90.57 1 400  
A ILE 401 2 89.14 1 401  
A ALA 402 2 91.48 1 402  
A GLN 403 2 88.55 1 403  
A LEU 404 2 83.41 1 404  
A SER 405 2 82.69 1 405  
A GLN 406 2 76.21 1 406  
A GLN 407 2 76.44 1 407  
A SER 408 2 82.09 1 408  
A LEU 409 2 84.38 1 409  
A ASP 410 2 82.88 1 410  
A PHE 411 2 84.15 1 411  
A VAL 412 2 89.17 1 412  
A LYS 413 2 85.68 1 413  
A ILE 414 2 90.54 1 414  
A ILE 415 2 89.46 1 415  
A THR 416 2 88.78 1 416  
A ILE 417 2 91.40 1 417  
A LEU 418 2 89.48 1 418  
A VAL 419 2 88.12 1 419  
A THR 420 2 84.64 1 420  
A ALA 421 2 88.84 1 421  
A THR 422 2 85.87 1 422  
A ALA 423 2 81.87 1 423  
A SER 424 2 76.70 1 424  
A SER 425 2 77.14 1 425  
A VAL 426 2 69.47 1 426  
A GLY 427 2 62.47 1 427  
A ALA 428 2 61.13 1 428  
A ALA 429 2 58.85 1 429  
A GLY 430 2 49.73 1 430  
A ILE 431 2 47.25 1 431  
A PRO 432 2 44.07 1 432  
A ALA 433 2 51.35 1 433  
A GLY 434 2 58.71 1 434  
A GLY 435 2 68.70 1 435  
A VAL 436 2 66.16 1 436  
A LEU 437 2 63.43 1 437  
A THR 438 2 73.54 1 438  
A LEU 439 2 84.02 1 439  
A ALA 440 2 79.87 1 440  
A ILE 441 2 75.58 1 441  
A ILE 442 2 84.51 1 442  
A LEU 443 2 86.41 1 443  
A GLU 444 2 74.00 1 444  
A ALA 445 2 83.98 1 445  
A VAL 446 2 84.13 1 446  
A ASN 447 2 79.40 1 447  
A LEU 448 2 83.93 1 448  
A PRO 449 2 81.61 1 449  
A VAL 450 2 75.36 1 450  
A ASP 451 2 71.25 1 451  
A HIS 452 2 73.90 1 452  
A ILE 453 2 76.92 1 453  
A SER 454 2 73.66 1 454  
A LEU 455 2 75.48 1 455  
A ILE 456 2 80.96 1 456  
A LEU 457 2 72.92 1 457  
A ALA 458 2 75.95 1 458  
A VAL 459 2 78.22 1 459  
A ASP 460 2 76.89 1 460  
A TRP 461 2 73.76 1 461  
A LEU 462 2 83.74 1 462  
A VAL 463 2 88.61 1 463  
A ASP 464 2 82.97 1 464  
A ARG 465 2 83.65 1 465  
A SER 466 2 91.85 1 466  
A CYS 467 2 91.02 1 467  
A THR 468 2 90.29 1 468  
A VAL 469 2 94.51 1 469  
A LEU 470 2 91.51 1 470  
A ASN 471 2 91.26 1 471  
A VAL 472 2 93.58 1 472  
A GLU 473 2 94.50 1 473  
A GLY 474 2 95.95 1 474  
A ASP 475 2 93.04 1 475  
A ALA 476 2 96.53 1 476  
A LEU 477 2 94.52 1 477  
A GLY 478 2 95.99 1 478  
A ALA 479 2 95.65 1 479  
A GLY 480 2 95.83 1 480  
A LEU 481 2 90.41 1 481  
A LEU 482 2 91.22 1 482  
A GLN 483 2 89.21 1 483  
A ASN 484 2 87.72 1 484  
A TYR 485 2 84.05 1 485  
A VAL 486 2 86.45 1 486  
A ASP 487 2 83.43 1 487  
A ARG 488 2 72.25 1 488  
A THR 489 2 77.49 1 489  
A GLU 490 2 67.09 1 490  
A SER 491 2 69.34 1 491  
A ARG 492 2 56.64 1 492  
A SER 493 2 57.18 1 493  
A THR 494 2 36.29 1 494  
A GLU 495 2 28.46 1 495  
A PRO 496 2 31.64 1 496  
A GLU 497 2 31.14 1 497  
A LEU 498 2 34.25 1 498  
A ILE 499 2 36.18 1 499  
A GLN 500 2 33.95 1 500  
A VAL 501 2 37.51 1 501  
A LYS 502 2 30.71 1 502  
A SER 503 2 32.56 1 503  
A GLU 504 2 26.20 1 504  
A LEU 505 2 30.01 1 505  
A PRO 506 2 25.65 1 506  
A LEU 507 2 23.49 1 507  
A ASP 508 2 23.75 1 508  
A PRO 509 2 22.23 1 509  
A LEU 510 2 21.25 1 510  
A PRO 511 2 21.83 1 511  
A VAL 512 2 21.98 1 512  
A PRO 513 2 19.68 1 513  
A THR 514 2 21.23 1 514  
A GLU 515 2 21.03 1 515  
A GLU 516 2 22.27 1 516  
A GLY 517 2 22.00 1 517  
A ASN 518 2 20.15 1 518  
A PRO 519 2 22.11 1 519  
A LEU 520 2 19.61 1 520  
A LEU 521 2 21.95 1 521  
A LYS 522 2 23.50 1 522  
A HIS 523 2 24.38 1 523  
A TYR 524 2 21.45 1 524  
A ARG 525 2 24.18 1 525  
A GLY 526 2 20.63 1 526  
A PRO 527 2 20.82 1 527  
A ALA 528 2 20.71 1 528  
A GLY 529 2 20.06 1 529  
A ASP 530 2 21.50 1 530  
A ALA 531 2 21.74 1 531  
A THR 532 2 21.40 1 532  
A VAL 533 2 21.22 1 533  
A ALA 534 2 22.03 1 534  
A SER 535 2 21.68 1 535  
A GLU 536 2 20.41 1 536  
A LYS 537 2 23.20 1 537  
A GLU 538 2 22.74 1 538  
A SER 539 2 22.54 1 539  
A VAL 540 2 19.97 1 540  
A MET 541 2 16.70 1 541  
B MET 1   2 15.67 1 542  
B VAL 2   2 19.06 1 543  
B ALA 3   2 20.64 1 544  
B ASP 4   2 21.64 1 545  
B PRO 5   2 21.61 1 546  
B PRO 6   2 20.84 1 547  
B ARG 7   2 20.68 1 548  
B ASP 8   2 19.62 1 549  
B SER 9   2 20.43 1 550  
B LYS 10  2 21.21 1 551  
B GLY 11  2 19.94 1 552  
B LEU 12  2 18.49 1 553  
B ALA 13  2 19.60 1 554  
B ALA 14  2 19.93 1 555  
B ALA 15  2 20.25 1 556  
B GLU 16  2 20.52 1 557  
B PRO 17  2 21.53 1 558  
B THR 18  2 20.62 1 559  
B ALA 19  2 20.93 1 560  
B ASN 20  2 19.21 1 561  
B GLY 21  2 22.95 1 562  
B GLY 22  2 22.64 1 563  
B LEU 23  2 20.01 1 564  
B ALA 24  2 21.81 1 565  
B LEU 25  2 22.48 1 566  
B ALA 26  2 24.26 1 567  
B SER 27  2 23.29 1 568  
B ILE 28  2 24.70 1 569  
B GLU 29  2 25.33 1 570  
B ASP 30  2 25.72 1 571  
B GLN 31  2 25.87 1 572  
B GLY 32  2 30.23 1 573  
B ALA 33  2 28.29 1 574  
B ALA 34  2 27.83 1 575  
B ALA 35  2 31.68 1 576  
B GLY 36  2 35.23 1 577  
B GLY 37  2 37.75 1 578  
B TYR 38  2 33.33 1 579  
B CYS 39  2 44.16 1 580  
B GLY 40  2 59.05 1 581  
B SER 41  2 69.23 1 582  
B ARG 42  2 65.91 1 583  
B ASP 43  2 76.39 1 584  
B GLN 44  2 71.74 1 585  
B VAL 45  2 82.49 1 586  
B ARG 46  2 70.84 1 587  
B ARG 47  2 68.90 1 588  
B CYS 48  2 80.49 1 589  
B LEU 49  2 79.73 1 590  
B ARG 50  2 67.95 1 591  
B ALA 51  2 79.34 1 592  
B ASN 52  2 79.12 1 593  
B LEU 53  2 85.99 1 594  
B LEU 54  2 84.49 1 595  
B VAL 55  2 85.07 1 596  
B LEU 56  2 83.99 1 597  
B LEU 57  2 89.14 1 598  
B THR 58  2 86.70 1 599  
B VAL 59  2 87.97 1 600  
B VAL 60  2 91.11 1 601  
B ALA 61  2 92.86 1 602  
B VAL 62  2 89.38 1 603  
B VAL 63  2 91.84 1 604  
B ALA 64  2 94.95 1 605  
B GLY 65  2 93.52 1 606  
B VAL 66  2 89.09 1 607  
B ALA 67  2 93.14 1 608  
B LEU 68  2 89.27 1 609  
B GLY 69  2 90.30 1 610  
B LEU 70  2 84.93 1 611  
B GLY 71  2 88.51 1 612  
B VAL 72  2 86.26 1 613  
B SER 73  2 79.83 1 614  
B GLY 74  2 79.90 1 615  
B ALA 75  2 78.49 1 616  
B GLY 76  2 72.73 1 617  
B GLY 77  2 72.69 1 618  
B ALA 78  2 71.51 1 619  
B LEU 79  2 66.41 1 620  
B ALA 80  2 74.77 1 621  
B LEU 81  2 71.90 1 622  
B GLY 82  2 74.42 1 623  
B PRO 83  2 71.39 1 624  
B GLU 84  2 64.40 1 625  
B ARG 85  2 71.06 1 626  
B LEU 86  2 79.04 1 627  
B SER 87  2 80.37 1 628  
B ALA 88  2 86.08 1 629  
B PHE 89  2 87.78 1 630  
B VAL 90  2 84.58 1 631  
B PHE 91  2 87.65 1 632  
B PRO 92  2 92.29 1 633  
B GLY 93  2 90.80 1 634  
B GLU 94  2 83.87 1 635  
B LEU 95  2 87.59 1 636  
B LEU 96  2 89.24 1 637  
B LEU 97  2 81.45 1 638  
B ARG 98  2 82.91 1 639  
B LEU 99  2 87.86 1 640  
B LEU 100 2 85.57 1 641  
B ARG 101 2 77.69 1 642  
B MET 102 2 85.83 1 643  
B ILE 103 2 84.98 1 644  
B ILE 104 2 82.90 1 645  
B LEU 105 2 85.41 1 646  
B PRO 106 2 89.01 1 647  
B LEU 107 2 84.81 1 648  
B VAL 108 2 85.32 1 649  
B VAL 109 2 87.89 1 650  
B CYS 110 2 89.31 1 651  
B SER 111 2 84.53 1 652  
B LEU 112 2 86.14 1 653  
B ILE 113 2 90.09 1 654  
B GLY 114 2 88.89 1 655  
B GLY 115 2 86.69 1 656  
B ALA 116 2 89.21 1 657  
B ALA 117 2 89.28 1 658  
B SER 118 2 82.69 1 659  
B LEU 119 2 81.59 1 660  
B ASP 120 2 80.43 1 661  
B PRO 121 2 87.60 1 662  
B GLY 122 2 89.78 1 663  
B ALA 123 2 89.03 1 664  
B LEU 124 2 87.90 1 665  
B GLY 125 2 91.54 1 666  
B ARG 126 2 79.01 1 667  
B LEU 127 2 88.45 1 668  
B GLY 128 2 92.10 1 669  
B ALA 129 2 93.37 1 670  
B TRP 130 2 84.00 1 671  
B ALA 131 2 93.17 1 672  
B LEU 132 2 87.93 1 673  
B LEU 133 2 91.54 1 674  
B PHE 134 2 93.07 1 675  
B PHE 135 2 91.62 1 676  
B LEU 136 2 89.01 1 677  
B VAL 137 2 93.37 1 678  
B THR 138 2 92.19 1 679  
B THR 139 2 90.33 1 680  
B LEU 140 2 89.88 1 681  
B LEU 141 2 93.65 1 682  
B ALA 142 2 95.73 1 683  
B SER 143 2 93.28 1 684  
B ALA 144 2 95.98 1 685  
B LEU 145 2 94.03 1 686  
B GLY 146 2 95.68 1 687  
B VAL 147 2 93.41 1 688  
B GLY 148 2 95.53 1 689  
B LEU 149 2 91.98 1 690  
B ALA 150 2 93.78 1 691  
B LEU 151 2 90.80 1 692  
B ALA 152 2 92.77 1 693  
B LEU 153 2 87.82 1 694  
B GLN 154 2 82.23 1 695  
B PRO 155 2 85.71 1 696  
B GLY 156 2 81.61 1 697  
B ALA 157 2 73.84 1 698  
B ALA 158 2 62.94 1 699  
B SER 159 2 56.55 1 700  
B ALA 160 2 54.28 1 701  
B ALA 161 2 51.00 1 702  
B ILE 162 2 49.58 1 703  
B ASN 163 2 44.59 1 704  
B ALA 164 2 41.89 1 705  
B SER 165 2 41.67 1 706  
B VAL 166 2 42.57 1 707  
B GLY 167 2 39.59 1 708  
B ALA 168 2 33.74 1 709  
B ALA 169 2 34.69 1 710  
B GLY 170 2 37.53 1 711  
B SER 171 2 34.69 1 712  
B ALA 172 2 37.95 1 713  
B GLU 173 2 37.15 1 714  
B ASN 174 2 39.99 1 715  
B ALA 175 2 44.17 1 716  
B PRO 176 2 48.15 1 717  
B SER 177 2 52.17 1 718  
B LYS 178 2 57.82 1 719  
B GLU 179 2 59.32 1 720  
B VAL 180 2 67.47 1 721  
B LEU 181 2 72.96 1 722  
B ASP 182 2 73.57 1 723  
B SER 183 2 73.78 1 724  
B PHE 184 2 69.85 1 725  
B LEU 185 2 81.60 1 726  
B ASP 186 2 80.32 1 727  
B LEU 187 2 78.41 1 728  
B ALA 188 2 86.46 1 729  
B ARG 189 2 83.77 1 730  
B ASN 190 2 84.51 1 731  
B ILE 191 2 86.00 1 732  
B PHE 192 2 87.55 1 733  
B PRO 193 2 89.35 1 734  
B SER 194 2 86.33 1 735  
B ASN 195 2 85.62 1 736  
B LEU 196 2 88.34 1 737  
B VAL 197 2 87.94 1 738  
B SER 198 2 87.18 1 739  
B ALA 199 2 89.52 1 740  
B ALA 200 2 88.86 1 741  
B PHE 201 2 86.37 1 742  
B ARG 202 2 78.47 1 743  
B SER 203 2 82.55 1 744  
B TYR 204 2 82.29 1 745  
B SER 205 2 77.25 1 746  
B THR 206 2 75.49 1 747  
B THR 207 2 72.45 1 748  
B TYR 208 2 71.58 1 749  
B GLU 209 2 64.64 1 750  
B GLU 210 2 63.19 1 751  
B ARG 211 2 59.79 1 752  
B ASN 212 2 59.67 1 753  
B ILE 213 2 56.96 1 754  
B THR 214 2 56.81 1 755  
B GLY 215 2 62.31 1 756  
B THR 216 2 60.97 1 757  
B ARG 217 2 55.06 1 758  
B VAL 218 2 64.39 1 759  
B LYS 219 2 62.77 1 760  
B VAL 220 2 69.55 1 761  
B PRO 221 2 73.92 1 762  
B VAL 222 2 73.44 1 763  
B GLY 223 2 78.25 1 764  
B GLN 224 2 68.92 1 765  
B GLU 225 2 74.53 1 766  
B VAL 226 2 77.71 1 767  
B GLU 227 2 73.53 1 768  
B GLY 228 2 82.21 1 769  
B MET 229 2 82.48 1 770  
B ASN 230 2 86.84 1 771  
B ILE 231 2 80.80 1 772  
B LEU 232 2 82.01 1 773  
B GLY 233 2 90.43 1 774  
B LEU 234 2 88.47 1 775  
B VAL 235 2 87.84 1 776  
B VAL 236 2 88.89 1 777  
B PHE 237 2 90.92 1 778  
B ALA 238 2 92.75 1 779  
B ILE 239 2 90.11 1 780  
B VAL 240 2 90.81 1 781  
B PHE 241 2 91.55 1 782  
B GLY 242 2 93.25 1 783  
B VAL 243 2 91.00 1 784  
B ALA 244 2 92.17 1 785  
B LEU 245 2 90.41 1 786  
B ARG 246 2 81.56 1 787  
B LYS 247 2 82.25 1 788  
B LEU 248 2 86.17 1 789  
B GLY 249 2 85.97 1 790  
B PRO 250 2 81.96 1 791  
B GLU 251 2 75.68 1 792  
B GLY 252 2 89.33 1 793  
B GLU 253 2 76.18 1 794  
B LEU 254 2 86.49 1 795  
B LEU 255 2 87.46 1 796  
B ILE 256 2 89.39 1 797  
B ARG 257 2 76.28 1 798  
B PHE 258 2 88.84 1 799  
B PHE 259 2 90.57 1 800  
B ASN 260 2 85.16 1 801  
B SER 261 2 87.27 1 802  
B PHE 262 2 87.24 1 803  
B ASN 263 2 85.50 1 804  
B GLU 264 2 83.01 1 805  
B ALA 265 2 90.77 1 806  
B THR 266 2 87.53 1 807  
B MET 267 2 85.67 1 808  
B VAL 268 2 88.10 1 809  
B LEU 269 2 88.08 1 810  
B VAL 270 2 87.63 1 811  
B SER 271 2 85.92 1 812  
B TRP 272 2 88.98 1 813  
B ILE 273 2 89.05 1 814  
B MET 274 2 82.78 1 815  
B TRP 275 2 84.04 1 816  
B TYR 276 2 91.13 1 817  
B ALA 277 2 90.49 1 818  
B PRO 278 2 91.83 1 819  
B VAL 279 2 92.81 1 820  
B GLY 280 2 93.17 1 821  
B ILE 281 2 88.45 1 822  
B MET 282 2 89.67 1 823  
B PHE 283 2 90.79 1 824  
B LEU 284 2 86.29 1 825  
B VAL 285 2 87.10 1 826  
B ALA 286 2 90.18 1 827  
B GLY 287 2 87.47 1 828  
B LYS 288 2 75.11 1 829  
B ILE 289 2 82.13 1 830  
B VAL 290 2 83.19 1 831  
B GLU 291 2 71.76 1 832  
B MET 292 2 67.50 1 833  
B GLU 293 2 56.06 1 834  
B ASP 294 2 60.19 1 835  
B VAL 295 2 64.61 1 836  
B GLY 296 2 72.03 1 837  
B LEU 297 2 64.95 1 838  
B LEU 298 2 67.37 1 839  
B PHE 299 2 68.10 1 840  
B ALA 300 2 76.20 1 841  
B ARG 301 2 63.35 1 842  
B LEU 302 2 80.68 1 843  
B GLY 303 2 87.07 1 844  
B LYS 304 2 80.56 1 845  
B TYR 305 2 89.34 1 846  
B ILE 306 2 88.82 1 847  
B LEU 307 2 86.56 1 848  
B CYS 308 2 93.23 1 849  
B CYS 309 2 93.94 1 850  
B LEU 310 2 92.20 1 851  
B LEU 311 2 93.25 1 852  
B GLY 312 2 96.56 1 853  
B HIS 313 2 92.58 1 854  
B ALA 314 2 96.52 1 855  
B ILE 315 2 95.58 1 856  
B HIS 316 2 93.74 1 857  
B GLY 317 2 96.31 1 858  
B LEU 318 2 93.82 1 859  
B LEU 319 2 92.41 1 860  
B VAL 320 2 95.61 1 861  
B LEU 321 2 95.00 1 862  
B PRO 322 2 96.47 1 863  
B LEU 323 2 93.33 1 864  
B ILE 324 2 94.31 1 865  
B TYR 325 2 94.59 1 866  
B PHE 326 2 93.81 1 867  
B LEU 327 2 92.00 1 868  
B PHE 328 2 86.29 1 869  
B THR 329 2 88.76 1 870  
B ARG 330 2 80.62 1 871  
B LYS 331 2 87.55 1 872  
B ASN 332 2 91.51 1 873  
B PRO 333 2 94.85 1 874  
B TYR 334 2 94.03 1 875  
B ARG 335 2 77.59 1 876  
B PHE 336 2 94.26 1 877  
B LEU 337 2 93.63 1 878  
B TRP 338 2 83.30 1 879  
B GLY 339 2 92.42 1 880  
B ILE 340 2 92.35 1 881  
B VAL 341 2 90.28 1 882  
B THR 342 2 87.81 1 883  
B PRO 343 2 92.73 1 884  
B LEU 344 2 93.08 1 885  
B ALA 345 2 91.08 1 886  
B THR 346 2 87.83 1 887  
B ALA 347 2 91.02 1 888  
B PHE 348 2 86.10 1 889  
B GLY 349 2 86.50 1 890  
B THR 350 2 83.37 1 891  
B SER 351 2 81.94 1 892  
B SER 352 2 82.37 1 893  
B SER 353 2 84.74 1 894  
B SER 354 2 82.88 1 895  
B ALA 355 2 86.74 1 896  
B THR 356 2 87.61 1 897  
B LEU 357 2 87.66 1 898  
B PRO 358 2 87.63 1 899  
B LEU 359 2 88.16 1 900  
B MET 360 2 90.74 1 901  
B MET 361 2 87.40 1 902  
B LYS 362 2 84.47 1 903  
B CYS 363 2 91.19 1 904  
B VAL 364 2 90.59 1 905  
B GLU 365 2 88.09 1 906  
B GLU 366 2 82.56 1 907  
B ASN 367 2 87.46 1 908  
B ASN 368 2 89.38 1 909  
B GLY 369 2 89.82 1 910  
B VAL 370 2 90.73 1 911  
B ALA 371 2 89.20 1 912  
B LYS 372 2 80.42 1 913  
B HIS 373 2 78.15 1 914  
B ILE 374 2 87.29 1 915  
B SER 375 2 88.68 1 916  
B ARG 376 2 82.18 1 917  
B PHE 377 2 84.97 1 918  
B ILE 378 2 88.94 1 919  
B LEU 379 2 90.31 1 920  
B PRO 380 2 87.24 1 921  
B ILE 381 2 86.13 1 922  
B GLY 382 2 88.61 1 923  
B ALA 383 2 85.08 1 924  
B THR 384 2 78.96 1 925  
B VAL 385 2 81.45 1 926  
B ASN 386 2 85.69 1 927  
B MET 387 2 81.15 1 928  
B ASP 388 2 88.59 1 929  
B GLY 389 2 92.20 1 930  
B ALA 390 2 89.95 1 931  
B ALA 391 2 92.14 1 932  
B LEU 392 2 92.33 1 933  
B PHE 393 2 86.96 1 934  
B GLN 394 2 84.24 1 935  
B CYS 395 2 93.53 1 936  
B VAL 396 2 93.36 1 937  
B ALA 397 2 93.08 1 938  
B ALA 398 2 92.97 1 939  
B VAL 399 2 92.65 1 940  
B PHE 400 2 89.98 1 941  
B ILE 401 2 88.74 1 942  
B ALA 402 2 91.14 1 943  
B GLN 403 2 88.16 1 944  
B LEU 404 2 83.08 1 945  
B SER 405 2 82.34 1 946  
B GLN 406 2 76.15 1 947  
B GLN 407 2 76.13 1 948  
B SER 408 2 81.93 1 949  
B LEU 409 2 83.85 1 950  
B ASP 410 2 82.18 1 951  
B PHE 411 2 83.73 1 952  
B VAL 412 2 88.56 1 953  
B LYS 413 2 85.34 1 954  
B ILE 414 2 90.39 1 955  
B ILE 415 2 89.40 1 956  
B THR 416 2 88.50 1 957  
B ILE 417 2 91.10 1 958  
B LEU 418 2 89.40 1 959  
B VAL 419 2 87.85 1 960  
B THR 420 2 84.52 1 961  
B ALA 421 2 88.48 1 962  
B THR 422 2 85.81 1 963  
B ALA 423 2 81.47 1 964  
B SER 424 2 76.32 1 965  
B SER 425 2 76.60 1 966  
B VAL 426 2 69.08 1 967  
B GLY 427 2 61.71 1 968  
B ALA 428 2 60.66 1 969  
B ALA 429 2 58.67 1 970  
B GLY 430 2 48.36 1 971  
B ILE 431 2 46.19 1 972  
B PRO 432 2 43.76 1 973  
B ALA 433 2 49.66 1 974  
B GLY 434 2 57.74 1 975  
B GLY 435 2 68.35 1 976  
B VAL 436 2 66.08 1 977  
B LEU 437 2 62.90 1 978  
B THR 438 2 72.98 1 979  
B LEU 439 2 83.50 1 980  
B ALA 440 2 79.49 1 981  
B ILE 441 2 75.57 1 982  
B ILE 442 2 84.25 1 983  
B LEU 443 2 85.84 1 984  
B GLU 444 2 73.38 1 985  
B ALA 445 2 83.56 1 986  
B VAL 446 2 83.74 1 987  
B ASN 447 2 78.92 1 988  
B LEU 448 2 83.47 1 989  
B PRO 449 2 81.12 1 990  
B VAL 450 2 74.72 1 991  
B ASP 451 2 70.62 1 992  
B HIS 452 2 73.74 1 993  
B ILE 453 2 76.81 1 994  
B SER 454 2 72.98 1 995  
B LEU 455 2 75.47 1 996  
B ILE 456 2 80.71 1 997  
B LEU 457 2 72.59 1 998  
B ALA 458 2 75.34 1 999  
B VAL 459 2 77.67 1 1000 
B ASP 460 2 76.29 1 1001 
B TRP 461 2 72.20 1 1002 
B LEU 462 2 82.51 1 1003 
B VAL 463 2 87.36 1 1004 
B ASP 464 2 80.50 1 1005 
B ARG 465 2 82.09 1 1006 
B SER 466 2 90.71 1 1007 
B CYS 467 2 90.03 1 1008 
B THR 468 2 88.96 1 1009 
B VAL 469 2 93.48 1 1010 
B LEU 470 2 90.78 1 1011 
B ASN 471 2 90.19 1 1012 
B VAL 472 2 92.52 1 1013 
B GLU 473 2 93.62 1 1014 
B GLY 474 2 95.32 1 1015 
B ASP 475 2 91.43 1 1016 
B ALA 476 2 95.87 1 1017 
B LEU 477 2 94.00 1 1018 
B GLY 478 2 95.54 1 1019 
B ALA 479 2 94.96 1 1020 
B GLY 480 2 95.32 1 1021 
B LEU 481 2 90.07 1 1022 
B LEU 482 2 90.76 1 1023 
B GLN 483 2 88.38 1 1024 
B ASN 484 2 87.30 1 1025 
B TYR 485 2 83.55 1 1026 
B VAL 486 2 85.69 1 1027 
B ASP 487 2 82.88 1 1028 
B ARG 488 2 71.77 1 1029 
B THR 489 2 77.15 1 1030 
B GLU 490 2 66.79 1 1031 
B SER 491 2 68.58 1 1032 
B ARG 492 2 56.01 1 1033 
B SER 493 2 55.88 1 1034 
B THR 494 2 34.78 1 1035 
B GLU 495 2 28.03 1 1036 
B PRO 496 2 31.88 1 1037 
B GLU 497 2 30.11 1 1038 
B LEU 498 2 33.52 1 1039 
B ILE 499 2 35.84 1 1040 
B GLN 500 2 33.54 1 1041 
B VAL 501 2 37.17 1 1042 
B LYS 502 2 30.65 1 1043 
B SER 503 2 33.93 1 1044 
B GLU 504 2 28.74 1 1045 
B LEU 505 2 33.39 1 1046 
B PRO 506 2 27.99 1 1047 
B LEU 507 2 25.93 1 1048 
B ASP 508 2 25.10 1 1049 
B PRO 509 2 24.00 1 1050 
B LEU 510 2 23.31 1 1051 
B PRO 511 2 22.52 1 1052 
B VAL 512 2 22.42 1 1053 
B PRO 513 2 20.15 1 1054 
B THR 514 2 20.88 1 1055 
B GLU 515 2 20.61 1 1056 
B GLU 516 2 22.18 1 1057 
B GLY 517 2 21.58 1 1058 
B ASN 518 2 20.07 1 1059 
B PRO 519 2 21.48 1 1060 
B LEU 520 2 19.41 1 1061 
B LEU 521 2 21.71 1 1062 
B LYS 522 2 23.51 1 1063 
B HIS 523 2 23.86 1 1064 
B TYR 524 2 21.78 1 1065 
B ARG 525 2 24.38 1 1066 
B GLY 526 2 20.46 1 1067 
B PRO 527 2 21.09 1 1068 
B ALA 528 2 20.28 1 1069 
B GLY 529 2 19.69 1 1070 
B ASP 530 2 20.80 1 1071 
B ALA 531 2 21.44 1 1072 
B THR 532 2 21.16 1 1073 
B VAL 533 2 20.84 1 1074 
B ALA 534 2 21.70 1 1075 
B SER 535 2 21.25 1 1076 
B GLU 536 2 20.13 1 1077 
B LYS 537 2 22.15 1 1078 
B GLU 538 2 22.21 1 1079 
B SER 539 2 21.62 1 1080 
B VAL 540 2 19.47 1 1081 
B MET 541 2 16.73 1 1082 
C MET 1   2 15.62 1 1083 
C VAL 2   2 19.83 1 1084 
C ALA 3   2 20.12 1 1085 
C ASP 4   2 21.75 1 1086 
C PRO 5   2 22.26 1 1087 
C PRO 6   2 21.51 1 1088 
C ARG 7   2 21.56 1 1089 
C ASP 8   2 20.25 1 1090 
C SER 9   2 20.66 1 1091 
C LYS 10  2 21.83 1 1092 
C GLY 11  2 20.48 1 1093 
C LEU 12  2 19.27 1 1094 
C ALA 13  2 20.47 1 1095 
C ALA 14  2 21.06 1 1096 
C ALA 15  2 21.56 1 1097 
C GLU 16  2 21.29 1 1098 
C PRO 17  2 23.14 1 1099 
C THR 18  2 21.66 1 1100 
C ALA 19  2 22.78 1 1101 
C ASN 20  2 19.72 1 1102 
C GLY 21  2 23.67 1 1103 
C GLY 22  2 23.60 1 1104 
C LEU 23  2 20.17 1 1105 
C ALA 24  2 22.63 1 1106 
C LEU 25  2 23.12 1 1107 
C ALA 26  2 25.58 1 1108 
C SER 27  2 25.12 1 1109 
C ILE 28  2 27.11 1 1110 
C GLU 29  2 26.70 1 1111 
C ASP 30  2 27.64 1 1112 
C GLN 31  2 27.92 1 1113 
C GLY 32  2 31.33 1 1114 
C ALA 33  2 30.66 1 1115 
C ALA 34  2 29.00 1 1116 
C ALA 35  2 33.31 1 1117 
C GLY 36  2 37.88 1 1118 
C GLY 37  2 38.21 1 1119 
C TYR 38  2 34.24 1 1120 
C CYS 39  2 45.31 1 1121 
C GLY 40  2 60.11 1 1122 
C SER 41  2 69.91 1 1123 
C ARG 42  2 66.65 1 1124 
C ASP 43  2 76.76 1 1125 
C GLN 44  2 72.03 1 1126 
C VAL 45  2 83.01 1 1127 
C ARG 46  2 71.36 1 1128 
C ARG 47  2 69.00 1 1129 
C CYS 48  2 80.65 1 1130 
C LEU 49  2 79.65 1 1131 
C ARG 50  2 68.08 1 1132 
C ALA 51  2 78.82 1 1133 
C ASN 52  2 78.78 1 1134 
C LEU 53  2 85.84 1 1135 
C LEU 54  2 84.08 1 1136 
C VAL 55  2 84.43 1 1137 
C LEU 56  2 83.96 1 1138 
C LEU 57  2 89.37 1 1139 
C THR 58  2 86.59 1 1140 
C VAL 59  2 87.84 1 1141 
C VAL 60  2 91.49 1 1142 
C ALA 61  2 92.92 1 1143 
C VAL 62  2 89.21 1 1144 
C VAL 63  2 92.05 1 1145 
C ALA 64  2 95.15 1 1146 
C GLY 65  2 93.63 1 1147 
C VAL 66  2 89.03 1 1148 
C ALA 67  2 93.29 1 1149 
C LEU 68  2 89.45 1 1150 
C GLY 69  2 90.43 1 1151 
C LEU 70  2 84.80 1 1152 
C GLY 71  2 88.67 1 1153 
C VAL 72  2 86.27 1 1154 
C SER 73  2 79.82 1 1155 
C GLY 74  2 79.91 1 1156 
C ALA 75  2 78.56 1 1157 
C GLY 76  2 73.47 1 1158 
C GLY 77  2 73.19 1 1159 
C ALA 78  2 71.82 1 1160 
C LEU 79  2 66.97 1 1161 
C ALA 80  2 75.34 1 1162 
C LEU 81  2 72.21 1 1163 
C GLY 82  2 74.82 1 1164 
C PRO 83  2 71.88 1 1165 
C GLU 84  2 64.56 1 1166 
C ARG 85  2 71.67 1 1167 
C LEU 86  2 79.60 1 1168 
C SER 87  2 80.94 1 1169 
C ALA 88  2 86.75 1 1170 
C PHE 89  2 88.21 1 1171 
C VAL 90  2 85.22 1 1172 
C PHE 91  2 88.46 1 1173 
C PRO 92  2 92.91 1 1174 
C GLY 93  2 91.32 1 1175 
C GLU 94  2 84.51 1 1176 
C LEU 95  2 88.24 1 1177 
C LEU 96  2 89.72 1 1178 
C LEU 97  2 81.61 1 1179 
C ARG 98  2 83.46 1 1180 
C LEU 99  2 88.55 1 1181 
C LEU 100 2 85.73 1 1182 
C ARG 101 2 78.57 1 1183 
C MET 102 2 86.43 1 1184 
C ILE 103 2 85.79 1 1185 
C ILE 104 2 83.56 1 1186 
C LEU 105 2 85.81 1 1187 
C PRO 106 2 90.02 1 1188 
C LEU 107 2 85.63 1 1189 
C VAL 108 2 86.30 1 1190 
C VAL 109 2 88.62 1 1191 
C CYS 110 2 90.39 1 1192 
C SER 111 2 86.15 1 1193 
C LEU 112 2 88.01 1 1194 
C ILE 113 2 90.86 1 1195 
C GLY 114 2 90.15 1 1196 
C GLY 115 2 87.77 1 1197 
C ALA 116 2 90.07 1 1198 
C ALA 117 2 90.07 1 1199 
C SER 118 2 83.33 1 1200 
C LEU 119 2 81.73 1 1201 
C ASP 120 2 80.44 1 1202 
C PRO 121 2 87.61 1 1203 
C GLY 122 2 89.43 1 1204 
C ALA 123 2 88.97 1 1205 
C LEU 124 2 87.76 1 1206 
C GLY 125 2 91.25 1 1207 
C ARG 126 2 78.72 1 1208 
C LEU 127 2 88.50 1 1209 
C GLY 128 2 92.09 1 1210 
C ALA 129 2 93.19 1 1211 
C TRP 130 2 83.50 1 1212 
C ALA 131 2 93.19 1 1213 
C LEU 132 2 87.88 1 1214 
C LEU 133 2 91.35 1 1215 
C PHE 134 2 92.62 1 1216 
C PHE 135 2 91.45 1 1217 
C LEU 136 2 88.69 1 1218 
C VAL 137 2 93.13 1 1219 
C THR 138 2 92.14 1 1220 
C THR 139 2 90.02 1 1221 
C LEU 140 2 89.53 1 1222 
C LEU 141 2 93.39 1 1223 
C ALA 142 2 95.53 1 1224 
C SER 143 2 93.04 1 1225 
C ALA 144 2 95.79 1 1226 
C LEU 145 2 93.68 1 1227 
C GLY 146 2 95.50 1 1228 
C VAL 147 2 93.06 1 1229 
C GLY 148 2 95.40 1 1230 
C LEU 149 2 91.65 1 1231 
C ALA 150 2 93.55 1 1232 
C LEU 151 2 90.26 1 1233 
C ALA 152 2 92.62 1 1234 
C LEU 153 2 87.45 1 1235 
C GLN 154 2 81.65 1 1236 
C PRO 155 2 85.13 1 1237 
C GLY 156 2 81.02 1 1238 
C ALA 157 2 73.53 1 1239 
C ALA 158 2 63.36 1 1240 
C SER 159 2 57.09 1 1241 
C ALA 160 2 55.11 1 1242 
C ALA 161 2 51.40 1 1243 
C ILE 162 2 49.50 1 1244 
C ASN 163 2 44.97 1 1245 
C ALA 164 2 42.75 1 1246 
C SER 165 2 42.29 1 1247 
C VAL 166 2 42.77 1 1248 
C GLY 167 2 39.73 1 1249 
C ALA 168 2 34.49 1 1250 
C ALA 169 2 35.27 1 1251 
C GLY 170 2 38.08 1 1252 
C SER 171 2 34.80 1 1253 
C ALA 172 2 38.07 1 1254 
C GLU 173 2 37.00 1 1255 
C ASN 174 2 40.19 1 1256 
C ALA 175 2 44.64 1 1257 
C PRO 176 2 48.18 1 1258 
C SER 177 2 52.58 1 1259 
C LYS 178 2 58.21 1 1260 
C GLU 179 2 59.86 1 1261 
C VAL 180 2 67.57 1 1262 
C LEU 181 2 72.91 1 1263 
C ASP 182 2 73.51 1 1264 
C SER 183 2 73.89 1 1265 
C PHE 184 2 69.26 1 1266 
C LEU 185 2 81.34 1 1267 
C ASP 186 2 80.23 1 1268 
C LEU 187 2 78.41 1 1269 
C ALA 188 2 86.21 1 1270 
C ARG 189 2 83.56 1 1271 
C ASN 190 2 84.75 1 1272 
C ILE 191 2 86.37 1 1273 
C PHE 192 2 87.46 1 1274 
C PRO 193 2 89.42 1 1275 
C SER 194 2 85.92 1 1276 
C ASN 195 2 85.47 1 1277 
C LEU 196 2 88.41 1 1278 
C VAL 197 2 87.87 1 1279 
C SER 198 2 87.19 1 1280 
C ALA 199 2 89.98 1 1281 
C ALA 200 2 89.50 1 1282 
C PHE 201 2 86.75 1 1283 
C ARG 202 2 78.79 1 1284 
C SER 203 2 83.06 1 1285 
C TYR 204 2 82.46 1 1286 
C SER 205 2 77.76 1 1287 
C THR 206 2 75.60 1 1288 
C THR 207 2 72.87 1 1289 
C TYR 208 2 71.48 1 1290 
C GLU 209 2 64.80 1 1291 
C GLU 210 2 63.10 1 1292 
C ARG 211 2 60.17 1 1293 
C ASN 212 2 59.70 1 1294 
C ILE 213 2 57.37 1 1295 
C THR 214 2 57.05 1 1296 
C GLY 215 2 62.14 1 1297 
C THR 216 2 61.26 1 1298 
C ARG 217 2 54.43 1 1299 
C VAL 218 2 64.49 1 1300 
C LYS 219 2 62.83 1 1301 
C VAL 220 2 69.88 1 1302 
C PRO 221 2 74.11 1 1303 
C VAL 222 2 73.69 1 1304 
C GLY 223 2 78.13 1 1305 
C GLN 224 2 69.16 1 1306 
C GLU 225 2 74.79 1 1307 
C VAL 226 2 78.44 1 1308 
C GLU 227 2 74.53 1 1309 
C GLY 228 2 83.15 1 1310 
C MET 229 2 83.42 1 1311 
C ASN 230 2 87.34 1 1312 
C ILE 231 2 81.78 1 1313 
C LEU 232 2 82.54 1 1314 
C GLY 233 2 90.61 1 1315 
C LEU 234 2 88.85 1 1316 
C VAL 235 2 88.48 1 1317 
C VAL 236 2 89.57 1 1318 
C PHE 237 2 90.66 1 1319 
C ALA 238 2 93.00 1 1320 
C ILE 239 2 90.81 1 1321 
C VAL 240 2 90.91 1 1322 
C PHE 241 2 91.15 1 1323 
C GLY 242 2 93.20 1 1324 
C VAL 243 2 91.18 1 1325 
C ALA 244 2 92.04 1 1326 
C LEU 245 2 90.38 1 1327 
C ARG 246 2 81.59 1 1328 
C LYS 247 2 82.30 1 1329 
C LEU 248 2 85.91 1 1330 
C GLY 249 2 86.03 1 1331 
C PRO 250 2 83.33 1 1332 
C GLU 251 2 76.03 1 1333 
C GLY 252 2 89.20 1 1334 
C GLU 253 2 76.70 1 1335 
C LEU 254 2 86.51 1 1336 
C LEU 255 2 87.14 1 1337 
C ILE 256 2 89.42 1 1338 
C ARG 257 2 76.32 1 1339 
C PHE 258 2 88.99 1 1340 
C PHE 259 2 90.72 1 1341 
C ASN 260 2 85.90 1 1342 
C SER 261 2 87.83 1 1343 
C PHE 262 2 87.69 1 1344 
C ASN 263 2 86.02 1 1345 
C GLU 264 2 83.87 1 1346 
C ALA 265 2 91.55 1 1347 
C THR 266 2 87.76 1 1348 
C MET 267 2 85.88 1 1349 
C VAL 268 2 88.57 1 1350 
C LEU 269 2 88.81 1 1351 
C VAL 270 2 87.88 1 1352 
C SER 271 2 86.36 1 1353 
C TRP 272 2 89.46 1 1354 
C ILE 273 2 89.51 1 1355 
C MET 274 2 82.70 1 1356 
C TRP 275 2 84.63 1 1357 
C TYR 276 2 91.43 1 1358 
C ALA 277 2 90.63 1 1359 
C PRO 278 2 92.03 1 1360 
C VAL 279 2 92.93 1 1361 
C GLY 280 2 93.51 1 1362 
C ILE 281 2 88.40 1 1363 
C MET 282 2 89.66 1 1364 
C PHE 283 2 91.16 1 1365 
C LEU 284 2 86.66 1 1366 
C VAL 285 2 87.24 1 1367 
C ALA 286 2 90.53 1 1368 
C GLY 287 2 87.84 1 1369 
C LYS 288 2 75.40 1 1370 
C ILE 289 2 82.37 1 1371 
C VAL 290 2 83.75 1 1372 
C GLU 291 2 72.04 1 1373 
C MET 292 2 67.41 1 1374 
C GLU 293 2 56.68 1 1375 
C ASP 294 2 60.59 1 1376 
C VAL 295 2 64.88 1 1377 
C GLY 296 2 72.16 1 1378 
C LEU 297 2 64.94 1 1379 
C LEU 298 2 66.86 1 1380 
C PHE 299 2 67.84 1 1381 
C ALA 300 2 75.95 1 1382 
C ARG 301 2 62.84 1 1383 
C LEU 302 2 80.16 1 1384 
C GLY 303 2 86.77 1 1385 
C LYS 304 2 80.24 1 1386 
C TYR 305 2 88.99 1 1387 
C ILE 306 2 88.69 1 1388 
C LEU 307 2 86.34 1 1389 
C CYS 308 2 93.20 1 1390 
C CYS 309 2 93.86 1 1391 
C LEU 310 2 91.98 1 1392 
C LEU 311 2 93.12 1 1393 
C GLY 312 2 96.47 1 1394 
C HIS 313 2 92.62 1 1395 
C ALA 314 2 96.41 1 1396 
C ILE 315 2 95.44 1 1397 
C HIS 316 2 93.48 1 1398 
C GLY 317 2 96.18 1 1399 
C LEU 318 2 93.64 1 1400 
C LEU 319 2 92.24 1 1401 
C VAL 320 2 95.43 1 1402 
C LEU 321 2 94.83 1 1403 
C PRO 322 2 96.27 1 1404 
C LEU 323 2 92.93 1 1405 
C ILE 324 2 94.19 1 1406 
C TYR 325 2 94.33 1 1407 
C PHE 326 2 93.60 1 1408 
C LEU 327 2 91.75 1 1409 
C PHE 328 2 85.83 1 1410 
C THR 329 2 88.72 1 1411 
C ARG 330 2 80.33 1 1412 
C LYS 331 2 87.26 1 1413 
C ASN 332 2 91.23 1 1414 
C PRO 333 2 94.65 1 1415 
C TYR 334 2 94.05 1 1416 
C ARG 335 2 77.43 1 1417 
C PHE 336 2 94.00 1 1418 
C LEU 337 2 93.52 1 1419 
C TRP 338 2 83.26 1 1420 
C GLY 339 2 92.17 1 1421 
C ILE 340 2 92.49 1 1422 
C VAL 341 2 90.17 1 1423 
C THR 342 2 87.78 1 1424 
C PRO 343 2 92.78 1 1425 
C LEU 344 2 93.14 1 1426 
C ALA 345 2 91.51 1 1427 
C THR 346 2 88.41 1 1428 
C ALA 347 2 91.42 1 1429 
C PHE 348 2 85.93 1 1430 
C GLY 349 2 87.03 1 1431 
C THR 350 2 84.24 1 1432 
C SER 351 2 83.18 1 1433 
C SER 352 2 83.34 1 1434 
C SER 353 2 85.40 1 1435 
C SER 354 2 83.79 1 1436 
C ALA 355 2 87.48 1 1437 
C THR 356 2 88.23 1 1438 
C LEU 357 2 88.39 1 1439 
C PRO 358 2 88.61 1 1440 
C LEU 359 2 88.54 1 1441 
C MET 360 2 91.07 1 1442 
C MET 361 2 88.26 1 1443 
C LYS 362 2 84.91 1 1444 
C CYS 363 2 91.58 1 1445 
C VAL 364 2 90.74 1 1446 
C GLU 365 2 88.75 1 1447 
C GLU 366 2 82.87 1 1448 
C ASN 367 2 87.37 1 1449 
C ASN 368 2 89.26 1 1450 
C GLY 369 2 90.01 1 1451 
C VAL 370 2 91.22 1 1452 
C ALA 371 2 90.05 1 1453 
C LYS 372 2 82.36 1 1454 
C HIS 373 2 79.62 1 1455 
C ILE 374 2 88.01 1 1456 
C SER 375 2 89.73 1 1457 
C ARG 376 2 83.51 1 1458 
C PHE 377 2 85.35 1 1459 
C ILE 378 2 89.73 1 1460 
C LEU 379 2 91.38 1 1461 
C PRO 380 2 89.00 1 1462 
C ILE 381 2 87.66 1 1463 
C GLY 382 2 89.88 1 1464 
C ALA 383 2 86.47 1 1465 
C THR 384 2 80.58 1 1466 
C VAL 385 2 82.29 1 1467 
C ASN 386 2 86.23 1 1468 
C MET 387 2 81.65 1 1469 
C ASP 388 2 88.33 1 1470 
C GLY 389 2 92.25 1 1471 
C ALA 390 2 89.79 1 1472 
C ALA 391 2 91.91 1 1473 
C LEU 392 2 92.00 1 1474 
C PHE 393 2 86.84 1 1475 
C GLN 394 2 84.16 1 1476 
C CYS 395 2 93.29 1 1477 
C VAL 396 2 93.16 1 1478 
C ALA 397 2 93.01 1 1479 
C ALA 398 2 92.74 1 1480 
C VAL 399 2 92.27 1 1481 
C PHE 400 2 89.47 1 1482 
C ILE 401 2 88.36 1 1483 
C ALA 402 2 90.70 1 1484 
C GLN 403 2 87.67 1 1485 
C LEU 404 2 82.66 1 1486 
C SER 405 2 82.09 1 1487 
C GLN 406 2 75.87 1 1488 
C GLN 407 2 75.85 1 1489 
C SER 408 2 81.63 1 1490 
C LEU 409 2 83.59 1 1491 
C ASP 410 2 82.25 1 1492 
C PHE 411 2 83.45 1 1493 
C VAL 412 2 88.33 1 1494 
C LYS 413 2 84.68 1 1495 
C ILE 414 2 90.08 1 1496 
C ILE 415 2 88.94 1 1497 
C THR 416 2 87.83 1 1498 
C ILE 417 2 90.56 1 1499 
C LEU 418 2 88.57 1 1500 
C VAL 419 2 86.97 1 1501 
C THR 420 2 83.52 1 1502 
C ALA 421 2 87.43 1 1503 
C THR 422 2 84.94 1 1504 
C ALA 423 2 80.34 1 1505 
C SER 424 2 74.89 1 1506 
C SER 425 2 75.50 1 1507 
C VAL 426 2 68.41 1 1508 
C GLY 427 2 60.26 1 1509 
C ALA 428 2 60.51 1 1510 
C ALA 429 2 58.25 1 1511 
C GLY 430 2 48.41 1 1512 
C ILE 431 2 47.06 1 1513 
C PRO 432 2 44.22 1 1514 
C ALA 433 2 50.88 1 1515 
C GLY 434 2 58.01 1 1516 
C GLY 435 2 68.16 1 1517 
C VAL 436 2 65.91 1 1518 
C LEU 437 2 63.11 1 1519 
C THR 438 2 72.65 1 1520 
C LEU 439 2 82.83 1 1521 
C ALA 440 2 78.96 1 1522 
C ILE 441 2 75.36 1 1523 
C ILE 442 2 83.66 1 1524 
C LEU 443 2 85.28 1 1525 
C GLU 444 2 73.18 1 1526 
C ALA 445 2 82.88 1 1527 
C VAL 446 2 83.17 1 1528 
C ASN 447 2 78.64 1 1529 
C LEU 448 2 83.02 1 1530 
C PRO 449 2 80.63 1 1531 
C VAL 450 2 74.78 1 1532 
C ASP 451 2 70.81 1 1533 
C HIS 452 2 73.10 1 1534 
C ILE 453 2 76.36 1 1535 
C SER 454 2 72.64 1 1536 
C LEU 455 2 75.03 1 1537 
C ILE 456 2 80.49 1 1538 
C LEU 457 2 72.19 1 1539 
C ALA 458 2 75.20 1 1540 
C VAL 459 2 77.50 1 1541 
C ASP 460 2 76.17 1 1542 
C TRP 461 2 72.43 1 1543 
C LEU 462 2 82.53 1 1544 
C VAL 463 2 87.69 1 1545 
C ASP 464 2 81.85 1 1546 
C ARG 465 2 82.51 1 1547 
C SER 466 2 91.10 1 1548 
C CYS 467 2 90.15 1 1549 
C THR 468 2 89.47 1 1550 
C VAL 469 2 93.76 1 1551 
C LEU 470 2 90.86 1 1552 
C ASN 471 2 90.44 1 1553 
C VAL 472 2 92.88 1 1554 
C GLU 473 2 93.47 1 1555 
C GLY 474 2 95.49 1 1556 
C ASP 475 2 92.43 1 1557 
C ALA 476 2 96.10 1 1558 
C LEU 477 2 93.89 1 1559 
C GLY 478 2 95.60 1 1560 
C ALA 479 2 95.24 1 1561 
C GLY 480 2 95.41 1 1562 
C LEU 481 2 89.82 1 1563 
C LEU 482 2 90.63 1 1564 
C GLN 483 2 88.49 1 1565 
C ASN 484 2 87.06 1 1566 
C TYR 485 2 82.87 1 1567 
C VAL 486 2 85.47 1 1568 
C ASP 487 2 82.65 1 1569 
C ARG 488 2 71.45 1 1570 
C THR 489 2 76.61 1 1571 
C GLU 490 2 66.49 1 1572 
C SER 491 2 68.06 1 1573 
C ARG 492 2 55.77 1 1574 
C SER 493 2 56.06 1 1575 
C THR 494 2 34.98 1 1576 
C GLU 495 2 28.13 1 1577 
C PRO 496 2 31.99 1 1578 
C GLU 497 2 31.56 1 1579 
C LEU 498 2 34.58 1 1580 
C ILE 499 2 36.45 1 1581 
C GLN 500 2 34.42 1 1582 
C VAL 501 2 38.64 1 1583 
C LYS 502 2 32.76 1 1584 
C SER 503 2 33.74 1 1585 
C GLU 504 2 28.06 1 1586 
C LEU 505 2 30.68 1 1587 
C PRO 506 2 27.18 1 1588 
C LEU 507 2 23.46 1 1589 
C ASP 508 2 22.82 1 1590 
C PRO 509 2 22.32 1 1591 
C LEU 510 2 21.42 1 1592 
C PRO 511 2 21.36 1 1593 
C VAL 512 2 21.89 1 1594 
C PRO 513 2 20.18 1 1595 
C THR 514 2 20.32 1 1596 
C GLU 515 2 21.39 1 1597 
C GLU 516 2 22.42 1 1598 
C GLY 517 2 21.47 1 1599 
C ASN 518 2 20.60 1 1600 
C PRO 519 2 22.78 1 1601 
C LEU 520 2 20.41 1 1602 
C LEU 521 2 22.77 1 1603 
C LYS 522 2 23.60 1 1604 
C HIS 523 2 25.01 1 1605 
C TYR 524 2 22.85 1 1606 
C ARG 525 2 24.79 1 1607 
C GLY 526 2 21.02 1 1608 
C PRO 527 2 20.86 1 1609 
C ALA 528 2 20.33 1 1610 
C GLY 529 2 19.73 1 1611 
C ASP 530 2 21.32 1 1612 
C ALA 531 2 21.94 1 1613 
C THR 532 2 21.21 1 1614 
C VAL 533 2 21.30 1 1615 
C ALA 534 2 21.57 1 1616 
C SER 535 2 21.92 1 1617 
C GLU 536 2 20.71 1 1618 
C LYS 537 2 23.35 1 1619 
C GLU 538 2 22.22 1 1620 
C SER 539 2 22.00 1 1621 
C VAL 540 2 19.81 1 1622 
C MET 541 2 16.69 1 1623 
D VAL 1   2 13.17 1 1624 
D ALA 2   2 21.83 1 1625 
D THR 3   2 20.09 1 1626 
D PRO 4   2 19.66 1 1627 
D VAL 5   2 20.82 1 1628 
D PRO 6   2 21.31 1 1629 
D TYR 7   2 20.17 1 1630 
D ARG 8   2 22.13 1 1631 
D ARG 9   2 20.85 1 1632 
D GLY 10  2 22.71 1 1633 
D GLY 11  2 21.78 1 1634 
D ARG 12  2 20.50 1 1635 
D ASP 13  2 20.73 1 1636 
D PRO 14  2 19.09 1 1637 
D THR 15  2 18.87 1 1638 
D LEU 16  2 18.32 1 1639 
D SER 17  2 19.99 1 1640 
D SER 18  2 18.92 1 1641 
D SER 19  2 19.18 1 1642 
D PRO 20  2 19.49 1 1643 
D PRO 21  2 19.95 1 1644 
D GLN 22  2 19.07 1 1645 
D LEU 23  2 17.94 1 1646 
D GLN 24  2 20.71 1 1647 
D GLN 25  2 19.26 1 1648 
D SER 26  2 21.22 1 1649 
D TYR 27  2 17.74 1 1650 
D TRP 28  2 18.45 1 1651 
D ALA 29  2 19.97 1 1652 
D THR 30  2 17.40 1 1653 
D SER 31  2 16.88 1 1654 
D HIS 32  2 19.47 1 1655 
D GLY 33  2 22.60 1 1656 
D CYS 34  2 18.44 1 1657 
D THR 35  2 18.23 1 1658 
D SER 36  2 19.04 1 1659 
D THR 37  2 17.69 1 1660 
D THR 38  2 20.51 1 1661 
D LEU 39  2 18.26 1 1662 
D ASN 40  2 22.43 1 1663 
D GLY 41  2 26.71 1 1664 
D PRO 42  2 22.03 1 1665 
D PRO 43  2 22.19 1 1666 
D LEU 44  2 19.67 1 1667 
D THR 45  2 23.69 1 1668 
D VAL 46  2 20.49 1 1669 
D SER 47  2 22.42 1 1670 
D GLY 48  2 24.39 1 1671 
D PRO 49  2 21.86 1 1672 
D PRO 50  2 21.97 1 1673 
D ARG 51  2 25.16 1 1674 
D TRP 52  2 23.95 1 1675 
D TRP 53  2 23.28 1 1676 
D ALA 54  2 27.38 1 1677 
D PRO 55  2 25.86 1 1678 
D PRO 56  2 27.18 1 1679 
D ASN 57  2 26.21 1 1680 
D SER 58  2 27.31 1 1681 
D ALA 59  2 28.58 1 1682 
D TRP 60  2 25.41 1 1683 
D LEU 61  2 22.39 1 1684 
D GLY 62  2 28.97 1 1685 
D LEU 63  2 21.49 1 1686 
D LEU 64  2 19.66 1 1687 
D LEU 65  2 21.81 1 1688 
D VAL 66  2 22.16 1 1689 
D LEU 67  2 21.23 1 1690 
D LEU 68  2 22.65 1 1691 
D LEU 69  2 23.41 1 1692 
D SER 70  2 27.91 1 1693 
D PRO 71  2 27.26 1 1694 
D GLN 72  2 26.77 1 1695 
D ILE 73  2 27.79 1 1696 
D GLN 74  2 27.81 1 1697 
D ALA 75  2 33.68 1 1698 
D GLU 76  2 34.24 1 1699 
D SER 77  2 45.07 1 1700 
D CYS 78  2 49.29 1 1701 
D ASP 79  2 52.97 1 1702 
D CYS 80  2 58.08 1 1703 
D MET 81  2 57.19 1 1704 
D ARG 82  2 51.18 1 1705 
D GLY 83  2 54.19 1 1706 
D SER 84  2 47.65 1 1707 
D ALA 85  2 47.49 1 1708 
D THR 86  2 46.86 1 1709 
D SER 87  2 44.25 1 1710 
D ARG 88  2 45.42 1 1711 
D TYR 89  2 45.36 1 1712 
D PHE 90  2 49.19 1 1713 
D SER 91  2 52.53 1 1714 
D ALA 92  2 53.90 1 1715 
D TYR 93  2 48.37 1 1716 
D THR 94  2 42.67 1 1717 
D SER 95  2 44.87 1 1718 
D MET 96  2 50.36 1 1719 
D PRO 97  2 50.25 1 1720 
D LYS 98  2 45.82 1 1721 
D SER 99  2 52.90 1 1722 
D CYS 100 2 55.93 1 1723 
D TYR 101 2 57.13 1 1724 
D GLN 102 2 58.01 1 1725 
D GLY 103 2 65.09 1 1726 
D LYS 104 2 55.45 1 1727 
D THR 105 2 61.00 1 1728 
D PRO 106 2 58.69 1 1729 
D THR 107 2 60.51 1 1730 
D LEU 108 2 56.11 1 1731 
D CYS 109 2 59.16 1 1732 
D THR 110 2 56.27 1 1733 
D SER 111 2 53.70 1 1734 
D THR 112 2 50.35 1 1735 
D HIS 113 2 45.42 1 1736 
D ALA 114 2 50.26 1 1737 
D PRO 115 2 48.44 1 1738 
D GLY 116 2 51.12 1 1739 
D LYS 117 2 46.45 1 1740 
D THR 118 2 51.55 1 1741 
D PHE 119 2 54.41 1 1742 
D TRP 120 2 50.28 1 1743 
D THR 121 2 64.75 1 1744 
D SER 122 2 67.40 1 1745 
D GLU 123 2 63.10 1 1746 
D LEU 124 2 62.60 1 1747 
D SER 125 2 60.68 1 1748 
D GLN 126 2 44.72 1 1749 
D THR 127 2 45.39 1 1750 
D SER 128 2 34.81 1 1751 
D ARG 129 2 33.28 1 1752 
D PRO 130 2 33.90 1 1753 
D PRO 131 2 36.36 1 1754 
D PRO 132 2 34.08 1 1755 
D ARG 133 2 28.02 1 1756 
D THR 134 2 37.67 1 1757 
D ASN 135 2 40.58 1 1758 
D TYR 136 2 45.01 1 1759 
D PRO 137 2 54.02 1 1760 
D LYS 138 2 52.10 1 1761 
D SER 139 2 61.51 1 1762 
D GLY 140 2 66.71 1 1763 
D LYS 141 2 62.54 1 1764 
D VAL 142 2 64.94 1 1765 
D CYS 143 2 62.95 1 1766 
D TRP 144 2 51.55 1 1767 
D THR 145 2 46.60 1 1768 
D TYR 146 2 33.91 1 1769 
D LEU 147 2 32.00 1 1770 
D ALA 148 2 27.66 1 1771 
D GLN 149 2 24.25 1 1772 
D ILE 150 2 23.15 1 1773 
D GLY 151 2 21.83 1 1774 
D LEU 152 2 20.10 1 1775 
D SER 153 2 19.36 1 1776 
D ASP 154 2 18.60 1 1777 
D LEU 155 2 19.90 1 1778 
D GLY 156 2 19.34 1 1779 
D TRP 157 2 18.01 1 1780 
D GLY 158 2 23.37 1 1781 
D GLY 159 2 24.00 1 1782 
D PHE 160 2 25.63 1 1783 
D GLN 161 2 26.65 1 1784 
D ASP 162 2 27.20 1 1785 
D GLN 163 2 29.37 1 1786 
D ALA 164 2 35.82 1 1787 
D THR 165 2 35.93 1 1788 
D ARG 166 2 34.95 1 1789 
D ASN 167 2 41.94 1 1790 
D ASN 168 2 46.11 1 1791 
D SER 169 2 45.25 1 1792 
D LEU 170 2 48.11 1 1793 
D LYS 171 2 50.24 1 1794 
D LYS 172 2 49.70 1 1795 
D VAL 173 2 52.06 1 1796 
D GLN 174 2 50.88 1 1797 
D GLN 175 2 54.55 1 1798 
D LEU 176 2 52.46 1 1799 
D LEU 177 2 52.25 1 1800 
D ASN 178 2 57.47 1 1801 
D ARG 179 2 50.35 1 1802 
D VAL 180 2 51.13 1 1803 
D GLN 181 2 38.32 1 1804 
E OLA .   2 45.94 1 1805 
F OLA .   2 44.97 1 1806 
G OLA .   2 43.48 1 1807 
H OLA .   2 25.60 1 1808 
I OLA .   2 36.82 1 1809 
J OLA .   2 38.66 1 1810 
K OLA .   2 38.08 1 1811 
L OLA .   2 37.97 1 1812 
M OLA .   2 35.67 1 1813 
N OLA .   2 19.37 1 1814 
O OLA .   2 16.84 1 1815 
P OLA .   2 15.39 1 1816 
Q OLA .   2 16.07 1 1817 
R OLA .   2 15.97 1 1818 
S OLA .   2 22.18 1 1819 
T OLA .   2 14.47 1 1820 
U OLA .   2 13.51 1 1821 
V OLA .   2 11.77 1 1822 
W OLA .   2 8.13  1 1823 
X OLA .   2 5.53  1 1824 
Y OLA .   2 5.52  1 1825 
Z OLA .   2 3.19  1 1826 
#
_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 VAL . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n THR . 3   D 3   
D 4   4 n PRO . 4   D 4   
D 5   4 n VAL . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n TYR . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n ARG . 9   D 9   
D 10  4 n GLY . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n ARG . 12  D 12  
D 13  4 n ASP . 13  D 13  
D 14  4 n PRO . 14  D 14  
D 15  4 n THR . 15  D 15  
D 16  4 n LEU . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n SER . 18  D 18  
D 19  4 n SER . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n PRO . 21  D 21  
D 22  4 n GLN . 22  D 22  
D 23  4 n LEU . 23  D 23  
D 24  4 n GLN . 24  D 24  
D 25  4 n GLN . 25  D 25  
D 26  4 n SER . 26  D 26  
D 27  4 n TYR . 27  D 27  
D 28  4 n TRP . 28  D 28  
D 29  4 n ALA . 29  D 29  
D 30  4 n THR . 30  D 30  
D 31  4 n SER . 31  D 31  
D 32  4 n HIS . 32  D 32  
D 33  4 n GLY . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n LEU . 39  D 39  
D 40  4 n ASN . 40  D 40  
D 41  4 n GLY . 41  D 41  
D 42  4 n PRO . 42  D 42  
D 43  4 n PRO . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n SER . 47  D 47  
D 48  4 n GLY . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n PRO . 50  D 50  
D 51  4 n ARG . 51  D 51  
D 52  4 n TRP . 52  D 52  
D 53  4 n TRP . 53  D 53  
D 54  4 n ALA . 54  D 54  
D 55  4 n PRO . 55  D 55  
D 56  4 n PRO . 56  D 56  
D 57  4 n ASN . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n ALA . 59  D 59  
D 60  4 n TRP . 60  D 60  
D 61  4 n LEU . 61  D 61  
D 62  4 n GLY . 62  D 62  
D 63  4 n LEU . 63  D 63  
D 64  4 n LEU . 64  D 64  
D 65  4 n LEU . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n LEU . 67  D 67  
D 68  4 n LEU . 68  D 68  
D 69  4 n LEU . 69  D 69  
D 70  4 n SER . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n GLN . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n CYS . 78  D 78  
D 79  4 n ASP . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n MET . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n SER . 84  D 84  
D 85  4 n ALA . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n SER . 87  D 87  
D 88  4 n ARG . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n PHE . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n THR . 94  D 94  
D 95  4 n SER . 95  D 95  
D 96  4 n MET . 96  D 96  
D 97  4 n PRO . 97  D 97  
D 98  4 n LYS . 98  D 98  
D 99  4 n SER . 99  D 99  
D 100 4 n CYS . 100 D 100 
D 101 4 n TYR . 101 D 101 
D 102 4 n GLN . 102 D 102 
D 103 4 n GLY . 103 D 103 
D 104 4 n LYS . 104 D 104 
D 105 4 n THR . 105 D 105 
D 106 4 n PRO . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n LEU . 108 D 108 
D 109 4 n CYS . 109 D 109 
D 110 4 n THR . 110 D 110 
D 111 4 n SER . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n HIS . 113 D 113 
D 114 4 n ALA . 114 D 114 
D 115 4 n PRO . 115 D 115 
D 116 4 n GLY . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n THR . 118 D 118 
D 119 4 n PHE . 119 D 119 
D 120 4 n TRP . 120 D 120 
D 121 4 n THR . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n GLU . 123 D 123 
D 124 4 n LEU . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n THR . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n ARG . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n PRO . 131 D 131 
D 132 4 n PRO . 132 D 132 
D 133 4 n ARG . 133 D 133 
D 134 4 n THR . 134 D 134 
D 135 4 n ASN . 135 D 135 
D 136 4 n TYR . 136 D 136 
D 137 4 n PRO . 137 D 137 
D 138 4 n LYS . 138 D 138 
D 139 4 n SER . 139 D 139 
D 140 4 n GLY . 140 D 140 
D 141 4 n LYS . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n CYS . 143 D 143 
D 144 4 n TRP . 144 D 144 
D 145 4 n THR . 145 D 145 
D 146 4 n TYR . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n ALA . 148 D 148 
D 149 4 n GLN . 149 D 149 
D 150 4 n ILE . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n LEU . 152 D 152 
D 153 4 n SER . 153 D 153 
D 154 4 n ASP . 154 D 154 
D 155 4 n LEU . 155 D 155 
D 156 4 n GLY . 156 D 156 
D 157 4 n TRP . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n PHE . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n GLN . 163 D 163 
D 164 4 n ALA . 164 D 164 
D 165 4 n THR . 165 D 165 
D 166 4 n ARG . 166 D 166 
D 167 4 n ASN . 167 D 167 
D 168 4 n ASN . 168 D 168 
D 169 4 n SER . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n LYS . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n GLN . 174 D 174 
D 175 4 n GLN . 175 D 175 
D 176 4 n LEU . 176 D 176 
D 177 4 n LEU . 177 D 177 
D 178 4 n ASN . 178 D 178 
D 179 4 n ARG . 179 D 179 
D 180 4 n VAL . 180 D 180 
D 181 4 n GLN . 181 D 181 
#
_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   ? -65.099 -45.814 -66.204 1.00 15.15 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -66.540 -46.114 -66.141 1.00 18.18 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -67.055 -45.821 -64.739 1.00 18.35 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -66.259 -45.602 -63.852 1.00 17.18 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -66.830 -47.554 -66.562 1.00 17.79 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -66.929 -47.689 -68.088 1.00 16.49 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -67.270 -49.391 -68.608 1.00 15.74 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -67.601 -49.154 -70.372 1.00 13.57 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -68.397 -45.781 -64.587 1.00 19.76 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -69.085 -45.024 -63.513 1.00 20.69 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -69.399 -45.856 -62.251 1.00 20.33 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -69.962 -45.334 -61.301 1.00 19.45 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -70.388 -44.426 -64.100 1.00 19.59 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -71.121 -43.458 -63.185 1.00 17.37 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -70.129 -43.672 -65.424 1.00 20.21 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -69.105 -47.139 -62.310 1.00 22.52 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -69.584 -48.140 -61.344 1.00 23.20 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -69.081 -47.896 -59.900 1.00 23.02 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -68.086 -47.215 -59.718 1.00 21.92 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -69.116 -49.497 -61.866 1.00 21.99 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -69.593 -48.449 -58.879 1.00 23.05 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -70.914 -48.977 -58.536 1.00 24.15 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -71.166 -48.546 -57.078 1.00 22.81 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -70.213 -48.405 -56.315 1.00 21.81 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -70.947 -50.514 -58.662 1.00 23.09 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -72.032 -51.039 -59.602 1.00 21.18 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -72.992 -50.293 -59.879 1.00 21.92 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -71.888 -52.201 -60.049 1.00 24.88 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -72.389 -48.296 -56.671 1.00 21.17 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -72.692 -47.563 -55.432 1.00 22.58 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -72.968 -48.459 -54.204 1.00 23.05 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -73.989 -48.227 -53.555 1.00 21.35 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -73.919 -46.741 -55.836 1.00 20.88 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -74.677 -47.705 -56.733 1.00 21.37 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -73.552 -48.447 -57.469 1.00 26.76 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -72.203 -49.498 -53.931 1.00 20.90 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -72.696 -50.664 -53.193 1.00 22.26 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -73.240 -50.356 -51.795 1.00 22.94 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -72.841 -49.393 -51.144 1.00 21.35 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -71.548 -51.674 -53.173 1.00 20.55 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -70.314 -50.812 -53.308 1.00 20.68 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -70.791 -49.660 -54.205 1.00 25.20 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -74.172 -51.205 -51.421 1.00 20.61 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -75.255 -50.885 -50.484 1.00 22.93 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -74.881 -50.872 -48.989 1.00 22.14 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -74.524 -49.817 -48.509 1.00 21.27 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -76.417 -51.848 -50.773 1.00 22.41 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -77.106 -51.704 -52.141 1.00 21.59 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -78.171 -52.791 -52.245 1.00 21.15 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -79.025 -52.632 -53.436 1.00 20.13 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -79.978 -53.461 -53.809 1.00 20.75 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -80.230 -54.566 -53.151 1.00 20.26 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -80.723 -53.203 -54.850 1.00 19.73 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -74.845 -51.869 -48.161 1.00 21.69 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -76.051 -52.576 -47.717 1.00 22.43 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -76.383 -52.408 -46.211 1.00 21.93 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -77.331 -51.718 -45.858 1.00 20.85 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -75.947 -54.087 -48.066 1.00 20.89 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -77.104 -54.633 -48.907 1.00 18.30 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -78.097 -53.923 -49.145 1.00 18.46 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -76.977 -55.798 -49.352 1.00 19.58 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -75.749 -53.163 -45.361 1.00 21.92 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -76.527 -53.812 -44.293 1.00 22.23 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -76.562 -53.164 -42.901 1.00 21.92 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -76.010 -52.120 -42.634 1.00 21.09 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -76.180 -55.305 -44.236 1.00 20.85 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -74.879 -55.513 -43.713 1.00 19.84 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -77.272 -53.862 -42.028 1.00 22.29 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -78.304 -53.419 -41.080 1.00 24.40 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -77.905 -53.038 -39.651 1.00 23.60 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -78.742 -52.442 -38.977 1.00 22.78 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -79.280 -54.598 -40.913 1.00 23.82 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -80.138 -54.962 -42.138 1.00 22.40 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -80.982 -56.188 -41.786 1.00 21.53 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -81.952 -56.546 -42.921 1.00 19.41 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -82.746 -57.757 -42.598 1.00 18.11 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -76.836 -53.546 -39.140 1.00 21.71 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -76.807 -54.096 -37.773 1.00 20.97 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -77.362 -53.220 -36.639 1.00 21.01 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -76.949 -52.087 -36.438 1.00 20.41 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -78.270 -53.831 -35.910 1.00 19.77 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -79.255 -53.200 -35.010 1.00 20.27 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -78.804 -52.928 -33.569 1.00 19.66 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -79.529 -52.241 -32.861 1.00 19.09 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -80.466 -54.158 -34.956 1.00 19.69 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -81.652 -53.768 -35.849 1.00 18.22 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -82.522 -54.989 -36.133 1.00 18.58 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -82.529 -52.717 -35.160 1.00 22.25 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -77.762 -53.592 -33.096 1.00 21.11 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -77.697 -54.108 -31.724 1.00 21.14 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -77.990 -53.060 -30.636 1.00 20.76 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -77.306 -52.049 -30.497 1.00 20.11 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -76.362 -54.815 -31.518 1.00 20.37 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -79.012 -53.393 -29.867 1.00 21.48 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -79.684 -52.533 -28.893 1.00 21.19 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -79.010 -52.588 -27.512 1.00 21.02 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -79.593 -53.102 -26.567 1.00 20.18 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -81.149 -52.978 -28.841 1.00 20.28 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -77.778 -52.136 -27.411 1.00 22.96 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -77.017 -52.300 -26.170 1.00 22.90 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -77.766 -51.737 -24.951 1.00 22.67 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -78.334 -50.647 -24.983 1.00 21.86 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -75.632 -51.681 -26.339 1.00 21.70 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -77.740 -52.514 -23.901 1.00 21.77 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -78.609 -52.353 -22.738 1.00 22.15 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -78.284 -51.126 -21.865 1.00 21.38 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -77.169 -50.619 -21.842 1.00 20.80 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -78.574 -53.626 -21.880 1.00 21.72 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -79.354 -54.801 -22.477 1.00 20.63 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -79.415 -56.009 -21.518 1.00 20.48 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -80.424 -56.755 -21.581 1.00 19.65 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -78.455 -56.174 -20.724 1.00 24.77 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -79.267 -50.684 -21.092 1.00 22.14 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -79.301 -49.350 -20.494 1.00 22.86 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -78.688 -49.241 -19.095 1.00 22.89 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -79.040 -48.303 -18.379 1.00 21.41 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -80.792 -49.021 -20.472 1.00 21.26 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -81.420 -50.363 -20.125 1.00 21.18 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -80.532 -51.343 -20.901 1.00 25.49 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -77.906 -50.216 -18.627 1.00 23.08 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -77.730 -50.423 -17.178 1.00 23.47 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -77.231 -49.178 -16.447 1.00 23.02 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -76.216 -48.581 -16.777 1.00 21.90 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -76.864 -51.639 -16.829 1.00 21.64 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -75.764 -51.750 -17.683 1.00 20.39 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -77.672 -52.928 -16.930 1.00 21.25 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -77.994 -48.830 -15.432 1.00 22.11 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -78.179 -47.452 -14.984 1.00 23.64 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -77.236 -46.962 -13.881 1.00 23.67 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -77.472 -45.875 -13.348 1.00 22.44 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -79.629 -47.331 -14.521 1.00 21.86 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -76.269 -47.760 -13.444 1.00 20.90 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -75.644 -47.525 -12.138 1.00 21.63 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -74.944 -46.166 -12.083 1.00 21.30 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -73.805 -45.996 -12.509 1.00 20.08 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -74.747 -48.707 -11.739 1.00 19.98 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -75.511 -49.789 -10.991 1.00 17.59 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -76.599 -49.589 -10.490 1.00 17.63 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -74.938 -50.960 -10.862 1.00 19.95 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -75.664 -45.207 -11.537 1.00 24.77 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -75.284 -43.801 -11.443 1.00 24.03 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -74.256 -43.532 -10.356 1.00 23.98 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -74.573 -42.870 -9.373  1.00 22.97 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -73.056 -44.032 -10.533 1.00 23.88 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -71.954 -43.679 -9.652  1.00 23.65 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -71.705 -42.175 -9.736  1.00 23.59 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -71.189 -41.686 -10.733 1.00 22.92 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -72.112 -41.461 -8.697  1.00 20.78 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -71.961 -40.013 -8.604  1.00 22.56 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -70.472 -39.660 -8.570  1.00 22.06 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -69.823 -39.733 -7.533  1.00 21.75 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -72.697 -39.504 -7.349  1.00 21.70 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -74.174 -39.172 -7.598  1.00 19.75 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -74.989 -39.289 -6.312  1.00 20.31 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -74.316 -37.742 -8.126  1.00 23.61 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -69.941 -39.277 -9.722  1.00 23.31 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -68.561 -38.845 -9.862  1.00 24.11 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -68.383 -37.485 -9.173  1.00 23.82 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -68.586 -36.434 -9.773  1.00 23.46 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -68.199 -38.825 -11.348 1.00 23.27 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -67.966 -37.509 -7.921  1.00 24.02 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -67.631 -36.328 -7.113  1.00 24.38 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -66.371 -35.584 -7.594  1.00 23.41 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -65.884 -34.696 -6.900  1.00 23.08 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -67.510 -36.765 -5.636  1.00 23.74 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -68.835 -36.706 -4.858  1.00 22.21 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -68.761 -37.563 -3.601  1.00 23.72 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -69.154 -35.265 -4.436  1.00 28.92 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -65.843 -35.926 -8.759  1.00 27.67 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -64.534 -35.452 -9.209  1.00 28.33 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -64.468 -33.947 -9.528  1.00 27.56 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -63.384 -33.379 -9.566  1.00 27.33 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -64.133 -36.287 -10.426 1.00 27.13 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -65.596 -33.286 -9.799  1.00 25.88 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -65.571 -31.983 -10.478 1.00 27.88 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -65.132 -30.788 -9.629  1.00 27.25 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -64.865 -29.724 -10.185 1.00 26.44 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -66.946 -31.688 -11.080 1.00 25.82 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -67.917 -31.572 -10.062 1.00 24.34 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -65.108 -30.908 -8.311  1.00 26.95 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -64.906 -29.730 -7.449  1.00 29.07 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -63.431 -29.316 -7.380  1.00 28.60 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -63.137 -28.129 -7.238  1.00 27.83 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -65.542 -29.948 -6.057  1.00 27.25 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -67.055 -30.247 -6.186  1.00 26.57 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -65.325 -28.715 -5.151  1.00 29.79 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -67.775 -30.538 -4.863  1.00 28.62 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -62.492 -30.250 -7.515  1.00 27.20 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -61.061 -29.938 -7.358  1.00 27.64 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -60.526 -28.969 -8.429  1.00 26.41 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -59.629 -28.176 -8.146  1.00 26.44 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -60.228 -31.224 -7.313  1.00 26.72 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -60.398 -31.984 -5.989  1.00 26.20 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -59.404 -33.143 -5.817  1.00 26.35 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -59.098 -33.467 -4.647  1.00 25.41 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -58.965 -33.708 -6.843  1.00 30.68 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -61.105 -28.967 -9.622  1.00 29.13 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -60.591 -28.179 -10.752 1.00 30.59 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -60.635 -26.658 -10.532 1.00 29.34 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -59.782 -25.921 -11.036 1.00 28.36 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -61.360 -28.545 -12.031 1.00 28.37 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -60.599 -29.449 -13.004 1.00 25.66 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -59.362 -29.563 -12.876 1.00 26.45 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -61.270 -29.977 -13.919 1.00 28.60 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -61.606 -26.141 -9.772  1.00 29.02 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -61.699 -24.691 -9.557  1.00 30.00 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -60.544 -24.133 -8.716  1.00 28.64 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -60.138 -22.982 -8.907  1.00 27.92 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -63.047 -24.314 -8.934  1.00 28.07 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -64.191 -24.389 -9.952  1.00 27.11 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -65.497 -23.772 -9.441  1.00 25.70 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -65.670 -23.425 -8.287  1.00 25.65 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -66.476 -23.603 -10.305 1.00 27.45 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -60.009 -24.927 -7.803  1.00 31.81 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -58.879 -24.499 -6.975  1.00 32.83 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -57.596 -24.296 -7.782  1.00 32.65 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -56.834 -23.362 -7.519  1.00 31.84 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -57.400 -25.116 -8.805  1.00 31.54 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -56.216 -25.048 -9.655  1.00 32.79 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -56.151 -23.745 -10.472 1.00 32.08 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -55.079 -23.163 -10.638 1.00 31.65 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -56.202 -26.286 -10.552 1.00 30.92 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -57.289 -23.244 -10.947 1.00 29.92 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -57.344 -22.022 -11.749 1.00 32.06 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -56.926 -20.768 -10.956 1.00 31.80 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -56.197 -19.916 -11.469 1.00 31.07 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -58.753 -21.884 -12.331 1.00 30.19 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -57.338 -20.655 -9.698  1.00 34.72 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -56.926 -19.552 -8.831  1.00 35.53 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -55.423 -19.605 -8.515  1.00 35.25 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -54.743 -18.577 -8.517  1.00 34.19 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -57.782 -19.580 -7.562  1.00 33.60 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -54.895 -20.802 -8.307  1.00 37.07 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -53.458 -21.022 -8.158  1.00 38.69 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -52.670 -20.614 -9.403  1.00 39.13 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -51.596 -20.024 -9.288  1.00 37.35 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -53.228 -20.839 -10.592 1.00 37.81 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -52.614 -20.462 -11.866 1.00 40.11 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -52.398 -18.954 -12.015 1.00 40.88 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -51.315 -18.523 -12.406 1.00 38.67 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -53.380 -18.133 -11.647 1.00 35.90 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -53.247 -16.673 -11.715 1.00 38.17 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -52.246 -16.122 -10.695 1.00 38.26 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -51.415 -15.279 -11.050 1.00 36.97 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -54.617 -15.996 -11.567 1.00 35.52 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -55.283 -15.728 -12.901 1.00 34.78 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -54.978 -14.547 -13.613 1.00 34.36 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -56.192 -16.650 -13.445 1.00 34.29 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -55.581 -14.290 -14.856 1.00 30.75 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -56.798 -16.403 -14.691 1.00 32.13 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -56.493 -15.221 -15.394 1.00 33.84 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -57.089 -14.974 -16.608 1.00 32.89 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -52.257 -16.613 -9.452  1.00 46.59 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -51.225 -16.261 -8.476  1.00 48.84 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -49.842 -16.731 -8.942  1.00 48.94 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -48.884 -15.968 -8.875  1.00 45.47 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -51.581 -16.836 -7.101  1.00 47.01 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -52.860 -15.805 -6.307  1.00 43.92 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -49.764 -17.941 -9.482  1.00 58.22 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -48.539 -18.505 -10.035 1.00 62.38 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -47.957 -17.657 -11.164 1.00 65.41 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -46.763 -17.368 -11.148 1.00 60.04 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -48.779 -17.175 -12.089 1.00 68.60 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -48.290 -16.311 -13.172 1.00 76.62 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -47.731 -14.991 -12.642 1.00 79.77 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -46.648 -14.567 -13.044 1.00 72.88 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -49.374 -16.065 -14.229 1.00 70.06 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -50.248 -15.010 -13.876 1.00 59.07 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -48.416 -14.366 -11.691 1.00 78.77 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -47.990 -13.088 -11.112 1.00 84.06 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -46.721 -13.243 -10.272 1.00 87.02 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -45.831 -12.401 -10.361 1.00 82.19 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -49.153 -12.480 -10.320 1.00 79.23 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -49.025 -10.953 -10.218 1.00 68.29 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -50.223 -10.374 -9.465  1.00 62.86 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -50.261 -8.903  -9.543  1.00 53.88 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -51.151 -8.110  -8.966  1.00 47.19 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -52.098 -8.587  -8.203  1.00 43.56 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -51.112 -6.818  -9.154  1.00 43.03 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -46.626 -14.334 -9.520  1.00 82.16 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -45.406 -14.657 -8.783  1.00 85.19 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -44.254 -15.040 -9.713  1.00 87.02 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -43.112 -14.654 -9.461  1.00 82.32 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -45.665 -15.781 -7.774  1.00 81.52 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -46.244 -15.278 -6.448  1.00 71.87 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -46.021 -14.087 -6.118  1.00 62.44 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -46.833 -16.114 -5.734  1.00 62.17 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -44.534 -15.737 -10.818 1.00 81.16 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -43.517 -16.076 -11.810 1.00 83.46 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -42.987 -14.817 -12.510 1.00 85.89 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -41.772 -14.643 -12.614 1.00 81.39 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -44.089 -17.102 -12.793 1.00 79.86 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -42.987 -17.799 -13.608 1.00 68.22 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -43.553 -18.888 -14.526 1.00 62.69 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -44.741 -18.990 -14.765 1.00 55.60 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -42.715 -19.736 -15.083 1.00 53.72 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -43.873 -13.902 -12.894 1.00 85.60 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -43.480 -12.587 -13.426 1.00 86.95 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -42.683 -11.804 -12.384 1.00 88.21 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -41.636 -11.244 -12.706 1.00 85.68 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -44.707 -11.786 -13.901 1.00 84.80 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -44.358 -10.339 -14.272 1.00 74.64 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -45.318 -12.435 -15.148 1.00 75.65 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -43.113 -11.800 -11.129 1.00 86.85 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -42.410 -11.095 -10.051 1.00 88.45 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -41.030 -11.696 -9.773  1.00 89.17 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -40.087 -10.950 -9.533  1.00 86.23 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -43.301 -11.084 -8.802  1.00 86.30 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -42.894 -9.988  -7.808  1.00 74.20 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -43.836 -10.022 -6.603  1.00 70.20 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -43.659 -8.849  -5.728  1.00 60.03 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -44.312 -8.615  -4.599  1.00 52.48 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -45.176 -9.467  -4.117  1.00 48.32 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -44.114 -7.509  -3.934  1.00 45.82 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -40.898 -13.021 -9.842  1.00 85.01 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -39.600 -13.706 -9.744  1.00 85.11 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -38.702 -13.372 -10.936 1.00 85.93 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -37.539 -13.049 -10.724 1.00 82.26 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -39.793 -15.224 -9.629  1.00 82.62 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -40.281 -15.649 -8.234  1.00 72.38 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -40.506 -17.157 -8.198  1.00 68.18 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -41.140 -17.591 -6.939  1.00 58.84 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -41.290 -18.843 -6.522  1.00 52.49 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -40.820 -19.854 -7.203  1.00 48.55 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -41.929 -19.095 -5.414  1.00 45.73 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -39.248 -13.396 -12.147 1.00 85.77 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -38.507 -13.039 -13.359 1.00 86.22 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -38.031 -11.577 -13.318 1.00 87.96 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -36.862 -11.298 -13.582 1.00 82.25 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -39.388 -13.325 -14.581 1.00 82.17 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -38.417 -13.167 -16.103 1.00 67.37 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -38.901 -10.653 -12.907 1.00 84.91 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -38.533 -9.248  -12.702 1.00 85.14 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -37.443 -9.102  -11.638 1.00 86.48 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -36.491 -8.364  -11.848 1.00 85.53 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -39.774 -8.434  -12.304 1.00 84.42 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -40.720 -8.104  -13.472 1.00 77.44 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -42.023 -7.532  -12.920 1.00 69.07 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -40.113 -7.068  -14.417 1.00 71.74 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -37.559 -9.819  -10.526 1.00 85.30 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -36.566 -9.744  -9.444  1.00 85.06 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -35.219 -10.339 -9.854  1.00 85.07 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -34.194 -9.803  -9.462  1.00 81.67 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -37.137 -10.409 -8.181  1.00 82.42 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -36.329 -10.049 -6.924  1.00 71.14 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -36.967 -10.682 -5.684  1.00 67.44 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -36.305 -10.231 -4.444  1.00 58.26 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -36.615 -10.589 -3.206  1.00 51.14 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -37.566 -11.445 -2.954  1.00 46.71 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -35.971 -10.082 -2.193  1.00 44.74 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -35.238 -11.408 -10.640 1.00 81.51 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -34.021 -12.031 -11.158 1.00 80.44 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -33.296 -11.132 -12.176 1.00 82.71 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -32.070 -11.081 -12.184 1.00 77.70 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -34.391 -13.384 -11.771 1.00 76.73 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -34.041 -10.395 -13.002 1.00 85.90 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -33.490 -9.515  -14.036 1.00 85.97 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -33.542 -8.024  -13.662 1.00 88.20 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -33.353 -7.168  -14.523 1.00 85.00 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -34.193 -9.803  -15.371 1.00 82.47 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -33.980 -11.237 -15.830 1.00 78.22 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -32.919 -11.629 -16.261 1.00 69.21 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -35.001 -12.061 -15.739 1.00 68.47 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -33.793 -7.693  -12.398 1.00 89.31 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -33.992 -6.313  -11.945 1.00 90.72 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -32.831 -5.395  -12.335 1.00 91.78 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -33.060 -4.305  -12.854 1.00 89.98 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -34.206 -6.317  -10.420 1.00 89.71 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -34.436 -4.915  -9.811  1.00 85.72 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -35.709 -4.254  -10.346 1.00 79.20 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -34.552 -5.019  -8.291  1.00 80.41 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -31.594 -5.840  -12.122 1.00 89.23 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -30.410 -5.035  -12.422 1.00 89.89 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -30.270 -4.765  -13.928 1.00 90.84 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -29.957 -3.643  -14.325 1.00 89.24 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -29.177 -5.746  -11.847 1.00 88.64 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -27.890 -4.912  -11.960 1.00 82.86 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -27.940 -3.650  -11.096 1.00 76.39 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -26.708 -5.760  -11.499 1.00 76.78 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -30.553 -5.763  -14.768 1.00 89.49 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -30.540 -5.609  -16.232 1.00 88.39 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -31.605 -4.604  -16.677 1.00 90.06 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -31.309 -3.685  -17.435 1.00 88.94 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -30.748 -6.965  -16.933 1.00 86.22 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -30.779 -6.805  -18.454 1.00 78.85 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -29.630 -7.953  -16.576 1.00 79.77 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -32.828 -4.737  -16.162 1.00 91.29 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -33.925 -3.822  -16.473 1.00 91.48 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -33.617 -2.391  -16.024 1.00 92.79 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -33.809 -1.457  -16.801 1.00 91.87 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -35.223 -4.332  -15.824 1.00 90.39 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -35.786 -5.624  -16.450 1.00 79.57 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -36.947 -6.133  -15.598 1.00 71.84 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -36.289 -5.406  -17.874 1.00 72.35 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -33.089 -2.216  -14.809 1.00 92.21 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -32.655 -0.907  -14.316 1.00 93.15 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -31.561 -0.305  -15.201 1.00 94.01 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -31.599 0.885   -15.484 1.00 93.49 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -32.161 -1.028  -12.866 1.00 93.10 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -33.271 -1.233  -11.810 1.00 89.55 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -32.624 -1.473  -10.445 1.00 84.36 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -34.202 -0.028  -11.700 1.00 84.36 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -30.632 -1.123  -15.678 1.00 91.60 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -29.552 -0.680  -16.571 1.00 90.92 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -30.092 -0.208  -17.923 1.00 91.84 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -29.728 0.868   -18.391 1.00 91.05 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -28.524 -1.800  -16.778 1.00 90.05 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -27.994 -2.220  -15.542 1.00 80.63 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -27.339 -1.342  -17.623 1.00 80.56 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -31.004 -0.970  -18.538 1.00 91.92 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -31.642 -0.579  -19.805 1.00 91.14 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -32.440 0.714   -19.640 1.00 92.43 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -32.288 1.641   -20.436 1.00 91.86 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -32.530 -1.716  -20.343 1.00 89.65 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -33.308 -1.281  -21.590 1.00 83.01 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -31.685 -2.937  -20.729 1.00 83.33 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -33.249 0.802   -18.581 1.00 94.26 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -34.005 2.021   -18.265 1.00 94.89 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -33.061 3.198   -18.021 1.00 95.32 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -33.340 4.296   -18.492 1.00 94.72 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -34.941 1.791   -17.063 1.00 94.17 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -35.614 3.085   -16.585 1.00 85.91 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -36.066 0.815   -17.431 1.00 85.80 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -31.935 2.980   -17.349 1.00 94.23 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -30.942 4.015   -17.089 1.00 94.16 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -30.318 4.575   -18.373 1.00 94.47 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -30.182 5.789   -18.499 1.00 93.12 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -29.869 3.444   -16.163 1.00 93.37 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -29.988 3.724   -19.349 1.00 93.29 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -29.471 4.183   -20.651 1.00 92.18 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -30.526 5.012   -21.386 1.00 93.01 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -30.236 6.119   -21.834 1.00 92.57 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -28.992 3.000   -21.516 1.00 91.11 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -28.551 3.461   -22.910 1.00 84.59 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -27.788 2.296   -20.882 1.00 85.43 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -31.764 4.518   -21.462 1.00 94.92 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -32.864 5.237   -22.128 1.00 94.92 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -33.172 6.560   -21.418 1.00 95.17 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -33.295 7.598   -22.073 1.00 94.70 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -34.122 4.348   -22.219 1.00 94.27 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -35.307 5.096   -22.837 1.00 87.95 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -33.861 3.111   -23.092 1.00 87.84 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -33.250 6.547   -20.091 1.00 96.09 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -33.465 7.747   -19.292 1.00 96.17 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -32.306 8.744   -19.433 1.00 96.02 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -32.546 9.943   -19.517 1.00 94.89 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -33.678 7.336   -17.832 1.00 95.54 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -31.069 8.253   -19.521 1.00 95.07 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -29.887 9.076   -19.762 1.00 94.39 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -29.934 9.792   -21.110 1.00 94.42 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -29.699 10.998  -21.175 1.00 93.13 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -30.317 9.086   -22.173 1.00 93.19 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -30.518 9.698   -23.498 1.00 91.74 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -31.643 10.734  -23.452 1.00 91.98 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -31.461 11.854  -23.929 1.00 91.35 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -30.794 8.626   -24.573 1.00 90.21 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -31.128 9.249   -25.932 1.00 84.33 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -29.570 7.725   -24.783 1.00 85.10 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -32.784 10.402  -22.843 1.00 94.02 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -33.910 11.328  -22.722 1.00 94.27 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -33.548 12.584  -21.912 1.00 94.00 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -33.856 13.700  -22.333 1.00 93.01 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -35.091 10.573  -22.101 1.00 94.05 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -32.852 12.413  -20.787 1.00 94.21 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -32.386 13.510  -19.940 1.00 93.81 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -31.373 14.392  -20.677 1.00 93.47 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -31.516 15.612  -20.679 1.00 92.21 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -31.800 12.915  -18.646 1.00 92.91 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -31.321 13.967  -17.620 1.00 88.27 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -32.474 14.800  -17.071 1.00 83.46 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -30.639 13.264  -16.446 1.00 83.15 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -30.392 13.784  -21.332 1.00 92.33 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -29.376 14.504  -22.097 1.00 91.14 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -29.971 15.325  -23.240 1.00 91.11 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -29.659 16.507  -23.377 1.00 89.46 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -30.892 14.743  -24.012 1.00 90.77 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -31.610 15.457  -25.074 1.00 89.21 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -32.497 16.580  -24.517 1.00 88.65 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -32.546 17.660  -25.097 1.00 86.16 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -32.452 14.462  -25.891 1.00 87.70 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -31.644 13.486  -26.774 1.00 84.09 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -32.597 12.473  -27.405 1.00 79.47 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -30.886 14.196  -27.895 1.00 78.75 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -33.166 16.351  -23.390 1.00 90.17 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -33.989 17.368  -22.732 1.00 89.60 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -33.181 18.584  -22.270 1.00 89.73 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -33.562 19.720  -22.545 1.00 87.79 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -32.039 18.351  -21.627 1.00 90.44 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -31.145 19.432  -21.178 1.00 89.46 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -30.464 20.124  -22.366 1.00 88.01 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -30.372 21.349  -22.384 1.00 85.24 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -30.114 18.908  -20.161 1.00 88.69 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -29.152 20.010  -19.715 1.00 82.65 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -30.803 18.381  -18.893 1.00 84.20 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -30.053 19.373  -23.383 1.00 86.61 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -29.489 19.944  -24.613 1.00 84.47 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -30.500 20.843  -25.332 1.00 83.58 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -30.171 21.962  -25.714 1.00 77.50 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -29.006 18.817  -25.532 1.00 81.49 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -28.314 19.348  -26.639 1.00 69.92 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -31.760 20.406  -25.436 1.00 83.25 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -32.848 21.211  -25.995 1.00 81.48 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -33.196 22.460  -25.175 1.00 81.49 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -33.723 23.423  -25.725 1.00 76.06 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -32.866 22.478  -23.889 1.00 83.21 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -33.034 23.638  -23.013 1.00 81.68 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -31.847 24.631  -23.035 1.00 79.93 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -31.813 25.557  -22.227 1.00 72.08 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -33.357 23.138  -21.601 1.00 79.10 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -30.892 24.457  -23.938 1.00 77.39 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -29.717 25.339  -24.100 1.00 75.55 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -28.365 24.661  -23.863 1.00 76.24 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -27.323 25.281  -24.081 1.00 67.22 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -28.382 23.406  -23.446 1.00 74.85 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -27.200 22.564  -23.358 1.00 74.78 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -26.091 23.100  -22.447 1.00 76.87 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -26.345 23.787  -21.454 1.00 69.86 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -24.854 22.774  -22.813 1.00 74.33 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -23.660 23.130  -22.046 1.00 73.49 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -23.488 24.647  -21.861 1.00 74.82 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -23.104 25.100  -20.784 1.00 70.62 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -22.442 22.526  -22.756 1.00 68.37 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -23.835 25.434  -22.881 1.00 74.53 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -23.750 26.900  -22.833 1.00 73.98 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -24.685 27.507  -21.780 1.00 75.85 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -24.303 28.443  -21.084 1.00 70.25 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -24.073 27.465  -24.229 1.00 68.70 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -22.873 27.423  -25.197 1.00 60.96 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -23.357 27.480  -26.637 1.00 54.28 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -21.937 28.607  -24.953 1.00 54.11 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -25.901 26.972  -21.646 1.00 76.26 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -26.872 27.468  -20.672 1.00 76.96 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -26.555 27.023  -19.233 1.00 78.23 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -26.830 27.754  -18.281 1.00 73.37 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -28.270 27.008  -21.093 1.00 73.13 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -25.983 25.840  -19.068 1.00 77.65 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -25.545 25.345  -17.757 1.00 77.38 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -24.285 26.069  -17.265 1.00 77.53 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -24.168 26.366  -16.075 1.00 70.82 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -25.329 23.824  -17.836 1.00 74.11 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -26.613 23.020  -17.577 1.00 70.72 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -26.481 21.615  -18.136 1.00 66.03 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -26.901 22.904  -16.075 1.00 66.29 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -23.378 26.378  -18.184 1.00 74.43 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -22.029 26.817  -17.850 1.00 74.80 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -21.148 25.648  -17.389 1.00 77.30 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -21.654 24.591  -16.999 1.00 72.69 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -19.822 25.820  -17.432 1.00 74.25 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -18.883 24.731  -17.137 1.00 73.95 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -18.981 24.215  -15.697 1.00 76.19 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -18.878 23.016  -15.464 1.00 73.21 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -17.500 25.312  -17.456 1.00 70.04 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -17.683 26.821  -17.329 1.00 66.49 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -19.111 27.039  -17.797 1.00 68.63 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -19.239 25.093  -14.736 1.00 74.41 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -19.375 24.740  -13.317 1.00 74.68 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -20.587 23.828  -13.066 1.00 78.28 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -20.470 22.731  -12.513 1.00 74.59 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -19.501 26.047  -12.525 1.00 69.24 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -19.400 25.857  -11.007 1.00 60.52 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -20.085 26.979  -10.240 1.00 53.72 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -20.519 26.713  -9.102  1.00 47.45 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -20.275 28.074  -10.820 1.00 47.86 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -21.766 24.239  -13.540 1.00 80.15 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -23.001 23.452  -13.379 1.00 82.28 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -22.976 22.167  -14.203 1.00 83.82 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -23.568 21.176  -13.786 1.00 81.91 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -24.227 24.285  -13.753 1.00 80.85 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -24.446 25.453  -12.791 1.00 76.36 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -25.745 26.159  -13.166 1.00 72.75 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -25.968 27.346  -12.333 1.00 66.09 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -26.978 28.187  -12.438 1.00 59.20 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -27.926 28.011  -13.318 1.00 54.14 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -27.047 29.231  -11.662 1.00 52.30 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -22.300 22.176  -15.343 1.00 82.24 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -22.088 20.970  -16.135 1.00 83.47 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -21.269 19.941  -15.346 1.00 84.81 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -21.661 18.780  -15.285 1.00 83.63 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -21.422 21.344  -17.467 1.00 82.22 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -21.210 20.147  -18.413 1.00 77.55 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -22.528 19.526  -18.862 1.00 71.10 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -20.448 20.609  -19.650 1.00 72.11 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -20.203 20.374  -14.679 1.00 83.06 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -19.404 19.507  -13.804 1.00 83.57 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -20.262 18.875  -12.698 1.00 85.65 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -20.215 17.660  -12.498 1.00 83.75 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -18.243 20.307  -13.204 1.00 80.76 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -17.380 19.465  -12.471 1.00 68.29 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -21.124 19.669  -12.054 1.00 86.06 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -22.058 19.162  -11.049 1.00 86.87 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -23.094 18.185  -11.635 1.00 88.17 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -23.409 17.172  -11.015 1.00 86.79 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -22.748 20.352  -10.381 1.00 85.16 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -23.603 18.460  -12.839 1.00 88.46 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -24.575 17.597  -13.512 1.00 89.98 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -23.989 16.222  -13.863 1.00 90.92 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -24.651 15.202  -13.675 1.00 90.19 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -25.094 18.320  -14.762 1.00 89.37 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -26.090 17.506  -15.563 1.00 90.19 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -25.689 16.849  -16.742 1.00 86.79 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -27.417 17.378  -15.117 1.00 87.09 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -26.612 16.079  -17.469 1.00 86.76 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -28.342 16.607  -15.841 1.00 86.24 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -27.937 15.960  -17.019 1.00 88.11 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -22.747 16.181  -14.333 1.00 89.75 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -22.071 14.930  -14.718 1.00 90.02 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -21.528 14.167  -13.503 1.00 90.97 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -21.270 12.968  -13.594 1.00 89.44 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -20.975 15.208  -15.766 1.00 87.70 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -20.332 13.919  -16.300 1.00 75.19 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -21.543 15.939  -16.989 1.00 75.20 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -21.425 14.828  -12.356 1.00 89.96 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -20.796 14.271  -11.159 1.00 90.62 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -21.284 12.875  -10.720 1.00 91.19 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -20.435 12.042  -10.397 1.00 91.00 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -20.910 15.279  -10.009 1.00 89.93 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -20.195 14.815  -8.769  1.00 89.95 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -20.916 14.288  -7.683  1.00 86.64 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -18.790 14.809  -8.749  1.00 86.63 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -20.231 13.750  -6.589  1.00 86.12 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -18.102 14.266  -7.660  1.00 85.28 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -18.827 13.730  -6.584  1.00 86.98 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -22.588 12.527  -10.730 1.00 93.31 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -23.015 11.164  -10.393 1.00 93.36 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -22.450 10.094  -11.337 1.00 93.59 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -22.244 8.952   -10.925 1.00 92.32 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -24.548 11.189  -10.424 1.00 92.45 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -24.897 12.664  -10.236 1.00 91.70 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -23.748 13.373  -10.948 1.00 94.02 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -22.185 10.458  -12.596 1.00 92.23 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -21.478 9.603   -13.548 1.00 91.92 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -19.975 9.543   -13.275 1.00 92.25 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -19.386 8.461   -13.276 1.00 90.51 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -19.365 10.686  -12.972 1.00 90.81 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -17.961 10.762  -12.554 1.00 89.90 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -17.704 9.888   -11.318 1.00 90.19 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -16.725 9.145   -11.278 1.00 89.08 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -17.581 12.231  -12.277 1.00 88.18 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -16.070 12.416  -12.038 1.00 82.74 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -15.683 13.812  -11.528 1.00 81.28 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -14.632 13.925  -10.863 1.00 73.50 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -16.415 14.800  -11.755 1.00 76.80 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -18.620 9.896   -10.348 1.00 91.36 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -18.529 9.074   -9.143  1.00 91.81 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -18.447 7.580   -9.473  1.00 92.16 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -17.586 6.888   -8.930  1.00 91.43 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -19.722 9.395   -8.225  1.00 91.35 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -19.727 8.578   -6.916  1.00 86.24 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -18.489 8.847   -6.064  1.00 79.65 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -20.955 8.933   -6.088  1.00 81.27 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -19.286 7.073   -10.381 1.00 91.06 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -19.204 5.676   -10.827 1.00 91.33 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -17.830 5.366   -11.423 1.00 91.79 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -17.220 4.354   -11.079 1.00 90.97 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -20.327 5.378   -11.839 1.00 90.75 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -20.252 3.961   -12.451 1.00 91.97 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -20.410 2.859   -11.402 1.00 87.38 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -21.337 3.777   -13.502 1.00 88.34 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -17.336 6.247   -12.288 1.00 89.24 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -16.037 6.064   -12.927 1.00 88.04 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -14.895 6.057   -11.901 1.00 88.36 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -13.993 5.228   -11.997 1.00 87.54 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -15.867 7.159   -13.992 1.00 85.96 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -14.598 6.998   -14.854 1.00 77.21 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -14.612 5.709   -15.670 1.00 71.14 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -14.492 8.173   -15.826 1.00 72.54 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -14.950 6.933   -10.896 1.00 90.80 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -13.971 6.970   -9.798  1.00 89.74 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -14.016 5.698   -8.950  1.00 90.26 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -12.964 5.121   -8.692  1.00 89.42 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -14.186 8.211   -8.925  1.00 88.48 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -13.885 9.525   -9.678  1.00 83.54 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -14.056 10.756  -8.778  1.00 81.60 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -12.919 10.892  -7.849  1.00 81.45 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -11.734 11.433  -8.114  1.00 80.81 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -11.458 12.000  -9.260  1.00 71.18 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -10.792 11.414  -7.227  1.00 76.03 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -15.205 5.227   -8.582  1.00 90.24 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -15.385 3.981   -7.829  1.00 89.74 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -14.805 2.775   -8.580  1.00 90.54 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -14.055 1.989   -8.003  1.00 89.92 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -16.880 3.754   -7.547  1.00 89.81 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -17.505 4.688   -6.494  1.00 89.19 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -19.018 4.462   -6.457  1.00 85.81 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -16.950 4.421   -5.102  1.00 85.70 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -15.107 2.653   -9.867  1.00 89.59 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -14.586 1.566   -10.697 1.00 87.78 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -13.058 1.637   -10.822 1.00 88.49 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -12.378 0.645   -10.560 1.00 88.23 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -15.269 1.596   -12.070 1.00 86.88 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -16.760 1.206   -12.041 1.00 86.17 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -17.378 1.470   -13.413 1.00 82.07 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -16.960 -0.271  -11.700 1.00 83.03 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -12.504 2.810   -11.138 1.00 89.59 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -11.048 3.011   -11.241 1.00 88.47 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -10.318 2.717   -9.929  1.00 88.53 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -9.251  2.115   -9.966  1.00 87.51 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -10.744 4.438   -11.709 1.00 87.13 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -11.015 4.625   -13.208 1.00 82.48 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -10.734 6.074   -13.606 1.00 79.87 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -10.916 6.276   -15.058 1.00 74.15 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -10.743 7.414   -15.713 1.00 68.50 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -10.376 8.515   -15.113 1.00 62.34 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -10.940 7.458   -17.000 1.00 62.65 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -10.895 3.077   -8.801  1.00 90.44 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -10.335 2.771   -7.480  1.00 90.32 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -10.184 1.259   -7.253  1.00 90.79 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -9.222  0.817   -6.631  1.00 88.80 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -11.243 3.397   -6.413  1.00 89.29 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -10.710 3.221   -4.991  1.00 86.25 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -11.802 3.863   -3.694  1.00 83.34 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -13.161 2.683   -3.830  1.00 74.95 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -11.117 0.461   -7.785  1.00 91.87 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -11.147 -0.994  -7.601  1.00 91.33 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -10.243 -1.747  -8.594  1.00 91.72 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -9.830  -2.864  -8.307  1.00 89.70 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -12.616 -1.484  -7.630  1.00 89.24 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -13.464 -0.873  -6.480  1.00 81.17 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -12.744 -3.011  -7.594  1.00 78.65 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -13.001 -1.220  -5.057  1.00 74.79 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -9.889  -1.150  -9.732  1.00 89.43 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -9.077  -1.817  -10.767 1.00 87.82 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -7.773  -2.379  -10.196 1.00 88.17 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -7.467  -3.551  -10.401 1.00 87.51 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -8.784  -0.857  -11.947 1.00 86.12 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -10.061 -0.563  -12.751 1.00 81.26 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -7.719  -1.437  -12.907 1.00 80.19 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -9.948  0.674   -13.648 1.00 75.60 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -7.013  -1.562  -9.480  1.00 89.77 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -5.687  -1.939  -8.989  1.00 89.55 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -5.721  -3.163  -8.057  1.00 90.13 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -5.080  -4.163  -8.382  1.00 89.21 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -5.005  -0.705  -8.367  1.00 88.29 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -3.642  -1.001  -7.709  1.00 84.69 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -2.614  -1.480  -8.722  1.00 79.04 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -3.116  0.267   -7.044  1.00 79.52 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -6.462  -3.155  -6.929  1.00 90.79 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -6.521  -4.329  -6.063  1.00 90.71 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -7.135  -5.539  -6.763  1.00 91.21 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -6.665  -6.653  -6.564  1.00 89.80 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -7.330  -3.898  -4.834  1.00 89.20 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.181  -2.743  -5.339  1.00 88.65 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -7.277  -2.081  -6.362  1.00 91.27 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -8.134  -5.341  -7.623  1.00 90.47 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -8.764  -6.442  -8.344  1.00 89.69 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -7.779  -7.134  -9.290  1.00 90.26 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -7.595  -8.342  -9.192  1.00 88.79 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -9.997  -5.924  -9.101  1.00 88.63 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -10.787 -7.057  -9.787  1.00 85.49 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -11.540 -7.910  -8.774  1.00 79.33 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -11.797 -6.467  -10.758 1.00 79.70 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -7.136  -6.382  -10.182 1.00 90.49 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -6.220  -6.933  -11.192 1.00 89.31 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -5.059  -7.669  -10.534 1.00 89.89 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -4.789  -8.817  -10.876 1.00 88.53 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -5.717  -5.830  -12.148 1.00 87.77 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -4.567  -6.302  -13.044 1.00 81.29 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -6.842  -5.365  -13.076 1.00 82.19 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -4.409  -7.051  -9.562  1.00 91.34 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -3.248  -7.659  -8.894  1.00 91.39 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -3.650  -8.920  -8.129  1.00 91.56 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -3.085  -9.986  -8.364  1.00 90.79 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -2.523  -6.641  -7.991  1.00 90.83 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -1.368  -7.287  -7.217  1.00 83.85 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -1.931  -5.499  -8.828  1.00 85.17 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -4.651  -8.844  -7.259  1.00 92.43 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -5.034  -9.976  -6.421  1.00 91.60 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -5.641  -11.135 -7.226  1.00 91.32 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -5.339  -12.291 -6.953  1.00 90.07 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -6.000  -9.510  -5.327  1.00 91.49 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -5.209  -8.280  -4.249  1.00 88.04 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -6.472  -10.838 -8.230  1.00 91.52 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -7.113  -11.875 -9.044  1.00 89.92 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -6.113  -12.638 -9.907  1.00 90.43 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -6.183  -13.864 -9.972  1.00 87.98 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -8.233  -11.293 -9.913  1.00 88.27 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -7.753  -10.416 -10.899 1.00 74.60 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -5.152  -11.944 -10.509 1.00 91.67 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -4.135  -12.583 -11.340 1.00 91.60 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -3.130  -13.389 -10.525 1.00 92.07 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -2.767  -14.483 -10.946 1.00 90.83 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -3.412  -11.540 -12.190 1.00 90.29 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -4.213  -11.096 -13.418 1.00 87.97 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -3.509  -9.900  -14.040 1.00 82.59 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -4.295  -12.199 -14.473 1.00 83.51 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -2.708  -12.898 -9.363  1.00 92.76 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -1.821  -13.672 -8.487  1.00 92.60 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -2.516  -14.967 -8.056  1.00 91.99 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -1.966  -16.048 -8.247  1.00 90.86 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -1.331  -12.832 -7.285  1.00 92.86 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -0.397  -11.703 -7.771  1.00 91.22 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -0.587  -13.728 -6.276  1.00 90.74 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? 0.005   -10.702 -6.683  1.00 88.96 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -3.738  -14.869 -7.542  1.00 92.24 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -4.519  -16.040 -7.147  1.00 91.14 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -4.816  -16.985 -8.315  1.00 91.00 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -4.626  -18.194 -8.198  1.00 88.25 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -5.221  -16.436 -9.462  1.00 90.16 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -5.522  -17.212 -10.667 1.00 88.00 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -4.304  -17.947 -11.230 1.00 89.21 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -4.375  -19.148 -11.486 1.00 86.95 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -3.172  -17.259 -11.361 1.00 91.56 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -1.940  -17.866 -11.859 1.00 91.43 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -1.335  -18.883 -10.873 1.00 91.22 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -0.755  -19.882 -11.297 1.00 88.89 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -0.945  -16.752 -12.203 1.00 91.30 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -1.506  -18.671 -9.567  1.00 91.88 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -1.060  -19.617 -8.549  1.00 91.34 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -1.957  -20.863 -8.435  1.00 90.72 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -1.496  -21.911 -7.981  1.00 87.69 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -0.976  -18.877 -7.212  1.00 91.14 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -3.223  -20.779 -8.853  1.00 89.17 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -4.174  -21.889 -8.731  1.00 87.27 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -3.914  -23.028 -9.716  1.00 87.98 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -4.176  -24.189 -9.403  1.00 84.03 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -5.609  -21.378 -8.886  1.00 84.30 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -5.895  -20.993 -10.217 1.00 72.67 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -3.386  -22.706 -10.894 1.00 88.14 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -3.180  -23.650 -11.984 1.00 86.95 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -1.732  -24.142 -12.040 1.00 88.40 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -0.787  -23.427 -11.707 1.00 86.10 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -3.616  -23.004 -13.310 1.00 84.42 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -5.128  -22.721 -13.413 1.00 79.59 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -5.418  -21.895 -14.659 1.00 73.48 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -5.947  -24.010 -13.501 1.00 73.09 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -1.567  -25.372 -12.539 1.00 88.03 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -0.256  -25.861 -12.942 1.00 88.20 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? 0.323   -24.975 -14.072 1.00 89.91 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -0.425  -24.588 -14.979 1.00 87.85 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -0.366  -27.327 -13.392 1.00 85.25 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? 0.991   -27.795 -13.899 1.00 76.51 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? 1.179   -27.770 -15.139 1.00 66.20 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? 1.888   -28.005 -13.060 1.00 67.66 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? 1.637   -24.671 -14.083 1.00 88.98 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? 2.229   -23.811 -15.114 1.00 89.68 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? 1.987   -24.285 -16.552 1.00 90.67 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? 1.804   -23.469 -17.457 1.00 88.76 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? 3.727   -23.771 -14.791 1.00 87.76 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? 3.774   -24.012 -13.287 1.00 85.03 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? 2.627   -24.991 -13.064 1.00 87.20 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? 1.955   -25.600 -16.792 1.00 90.30 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? 1.655   -26.164 -18.111 1.00 90.56 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? 0.195   -25.968 -18.524 1.00 91.70 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -0.093  -25.661 -19.687 1.00 89.26 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -0.736  -26.096 -17.572 1.00 90.19 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -2.147  -25.794 -17.790 1.00 89.88 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -2.369  -24.289 -18.006 1.00 90.98 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -3.033  -23.897 -18.969 1.00 89.38 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -2.959  -26.335 -16.611 1.00 87.95 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -1.739  -23.450 -17.181 1.00 90.96 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -1.793  -21.995 -17.290 1.00 91.51 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -1.260  -21.511 -18.645 1.00 92.10 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -1.907  -20.710 -19.314 1.00 91.04 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -0.980  -21.392 -16.128 1.00 90.66 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -1.189  -19.875 -15.968 1.00 88.06 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -2.540  -19.572 -15.335 1.00 82.54 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -0.104  -19.282 -15.070 1.00 82.87 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -0.119  -22.048 -19.085 1.00 92.07 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? 0.473   -21.717 -20.379 1.00 92.11 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -0.419  -22.082 -21.564 1.00 93.00 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -0.575  -21.285 -22.486 1.00 92.01 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -1.066  -23.247 -21.521 1.00 92.93 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -2.048  -23.643 -22.547 1.00 93.01 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -3.270  -22.729 -22.546 1.00 93.53 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -3.697  -22.310 -23.615 1.00 91.59 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -2.470  -25.106 -22.353 1.00 91.33 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -1.388  -26.079 -22.850 1.00 81.78 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -1.822  -27.543 -22.679 1.00 79.35 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -1.806  -27.946 -21.266 1.00 71.33 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -2.263  -29.089 -20.765 1.00 63.98 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -2.805  -30.008 -21.522 1.00 57.79 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -2.174  -29.338 -19.485 1.00 55.69 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -3.799  -22.409 -21.373 1.00 92.36 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -4.952  -21.523 -21.238 1.00 92.57 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -4.645  -20.124 -21.797 1.00 93.22 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -5.411  -19.608 -22.608 1.00 92.17 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -5.363  -21.483 -19.754 1.00 91.55 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -6.698  -20.753 -19.498 1.00 87.41 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -7.883  -21.555 -20.027 1.00 82.91 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -6.903  -20.554 -17.995 1.00 82.99 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -3.503  -19.558 -21.430 1.00 92.94 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -3.040  -18.272 -21.951 1.00 92.46 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -2.802  -18.282 -23.464 1.00 93.33 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -3.236  -17.371 -24.163 1.00 92.66 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -2.192  -19.346 -23.994 1.00 93.98 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -1.957  -19.478 -25.432 1.00 94.44 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -3.268  -19.550 -26.236 1.00 94.63 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -3.394  -18.886 -27.263 1.00 93.61 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -1.077  -20.711 -25.680 1.00 93.82 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -4.257  -20.309 -25.750 1.00 94.76 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -5.578  -20.367 -26.381 1.00 94.61 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -6.329  -19.036 -26.296 1.00 94.90 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -6.969  -18.644 -27.270 1.00 93.58 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -6.407  -21.498 -25.767 1.00 93.68 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -6.087  -22.864 -26.304 1.00 89.45 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -5.540  -23.886 -25.612 1.00 79.98 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -6.305  -23.367 -27.660 1.00 83.45 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -5.401  -24.994 -26.442 1.00 76.82 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -5.858  -24.714 -27.705 1.00 80.96 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -6.838  -22.814 -28.844 1.00 75.04 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -5.929  -25.491 -28.887 1.00 78.15 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -6.904  -23.583 -30.021 1.00 73.61 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -6.453  -24.905 -30.038 1.00 74.22 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -6.218  -18.323 -25.183 1.00 94.27 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -6.812  -16.999 -25.036 1.00 94.12 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -6.205  -15.990 -26.019 1.00 94.47 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -6.933  -15.343 -26.764 1.00 93.45 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -6.641  -16.534 -23.590 1.00 93.43 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -4.875  -15.916 -26.087 1.00 93.71 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -4.177  -15.025 -27.018 1.00 93.09 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -4.485  -15.369 -28.481 1.00 93.52 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -4.683  -14.468 -29.293 1.00 92.85 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -2.662  -15.087 -26.754 1.00 91.62 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -2.211  -14.448 -25.423 1.00 85.19 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -0.717  -14.713 -25.223 1.00 80.11 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -2.434  -12.941 -25.387 1.00 79.91 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -4.582  -16.663 -28.821 1.00 94.89 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -4.980  -17.092 -30.161 1.00 95.06 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -6.415  -16.662 -30.485 1.00 95.06 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -6.663  -16.173 -31.584 1.00 94.40 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -4.815  -18.617 -30.274 1.00 94.88 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -5.163  -19.173 -31.675 1.00 91.21 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -4.203  -18.676 -32.753 1.00 85.40 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -5.105  -20.702 -31.652 1.00 84.27 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -7.347  -16.827 -29.541 1.00 95.67 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -8.726  -16.372 -29.706 1.00 95.62 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -8.772  -14.863 -29.961 1.00 95.62 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -9.323  -14.446 -30.976 1.00 95.02 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -9.557  -16.778 -28.480 1.00 95.33 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -10.960 -16.206 -28.489 1.00 95.02 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -11.248 -15.026 -27.776 1.00 91.40 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -11.973 -16.821 -29.243 1.00 91.52 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -12.540 -14.473 -27.814 1.00 90.68 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -13.265 -16.272 -29.283 1.00 90.38 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -13.547 -15.096 -28.567 1.00 91.97 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -8.119  -14.063 -29.126 1.00 94.76 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -8.075  -12.609 -29.269 1.00 94.48 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -7.428  -12.168 -30.585 1.00 94.32 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -7.956  -11.297 -31.270 1.00 93.33 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -7.343  -12.001 -28.065 1.00 94.07 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -7.961  -12.268 -26.703 1.00 94.15 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -9.355  -12.361 -26.536 1.00 90.78 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -7.130  -12.393 -25.573 1.00 90.63 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -9.915  -12.590 -25.270 1.00 89.89 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -7.686  -12.618 -24.302 1.00 89.33 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -9.078  -12.721 -24.150 1.00 91.40 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -6.345  -12.817 -31.005 1.00 94.07 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -5.710  -12.516 -32.284 1.00 93.47 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -6.649  -12.796 -33.466 1.00 93.77 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -6.740  -11.987 -34.389 1.00 93.18 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -4.410  -13.331 -32.390 1.00 92.51 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -3.588  -13.034 -33.662 1.00 87.07 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -3.030  -11.613 -33.665 1.00 81.53 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -2.414  -14.008 -33.753 1.00 80.64 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -7.357  -13.934 -33.446 1.00 95.29 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -8.290  -14.306 -34.518 1.00 95.34 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -9.491  -13.368 -34.555 1.00 95.44 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -9.866  -12.922 -35.639 1.00 94.67 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -8.721  -15.782 -34.383 1.00 94.89 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -9.858  -16.156 -35.340 1.00 90.18 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -7.547  -16.718 -34.701 1.00 90.56 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -10.086 -13.038 -33.405 1.00 95.96 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -11.238 -12.127 -33.371 1.00 95.82 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -10.851 -10.711 -33.782 1.00 95.73 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -11.555 -10.112 -34.590 1.00 94.63 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -11.943 -12.116 -32.009 1.00 94.98 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -11.076 -11.753 -30.969 1.00 86.30 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -12.521 -13.498 -31.666 1.00 85.40 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -9.690  -10.216 -33.353 1.00 95.05 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -9.170  -8.904  -33.766 1.00 94.53 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -8.891  -8.846  -35.269 1.00 94.76 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -9.230  -7.867  -35.937 1.00 94.01 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -7.888  -8.560  -32.992 1.00 93.42 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -8.111  -8.597  -31.607 1.00 82.86 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -7.381  -7.156  -33.293 1.00 81.48 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -8.332  -9.916  -35.854 1.00 95.13 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -8.100  -9.991  -37.298 1.00 95.00 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -9.422  -10.009 -38.086 1.00 95.43 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -9.536  -9.336  -39.110 1.00 94.83 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -7.240  -11.232 -37.598 1.00 94.11 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -6.766  -11.311 -39.063 1.00 86.59 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -5.741  -10.231 -39.395 1.00 80.22 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -6.117  -12.672 -39.323 1.00 79.93 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -10.430 -10.740 -37.602 1.00 96.23 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -11.764 -10.761 -38.205 1.00 96.43 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -12.455 -9.397  -38.101 1.00 96.55 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -13.045 -8.940  -39.080 1.00 95.98 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -12.620 -11.857 -37.545 1.00 96.24 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -12.227 -13.301 -37.920 1.00 93.63 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -13.027 -14.278 -37.058 1.00 88.62 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -12.515 -13.623 -39.384 1.00 87.99 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -12.343 -8.725  -36.953 1.00 96.32 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -12.866 -7.378  -36.752 1.00 96.34 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -12.206 -6.365  -37.699 1.00 96.48 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -12.895 -5.580  -38.353 1.00 95.51 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -12.655 -6.992  -35.283 1.00 95.76 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -10.882 -6.448  -37.859 1.00 95.92 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -10.125 -5.623  -38.806 1.00 95.51 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -10.570 -5.865  -40.252 1.00 95.90 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -10.867 -4.920  -40.984 1.00 95.01 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -8.623  -5.908  -38.675 1.00 94.45 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -8.167  -5.642  -37.371 1.00 84.36 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -10.690 -7.137  -40.664 1.00 96.41 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -11.144 -7.499  -42.004 1.00 96.52 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -12.575 -7.015  -42.282 1.00 96.67 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -12.858 -6.494  -43.362 1.00 95.64 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -11.019 -9.020  -42.162 1.00 95.99 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -13.465 -7.126  -41.295 1.00 96.88 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -14.829 -6.616  -41.380 1.00 96.99 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -14.847 -5.087  -41.511 1.00 96.98 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -15.584 -4.559  -42.343 1.00 96.16 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -15.607 -7.101  -40.143 1.00 96.57 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -17.087 -6.672  -40.123 1.00 94.18 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -17.880 -7.287  -41.272 1.00 88.52 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -17.730 -7.118  -38.811 1.00 88.20 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -14.022 -4.386  -40.745 1.00 96.36 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -13.890 -2.932  -40.812 1.00 96.15 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -13.430 -2.443  -42.183 1.00 96.38 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -14.081 -1.587  -42.784 1.00 95.10 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -12.373 -3.041  -42.731 1.00 96.17 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -11.897 -2.727  -44.089 1.00 95.77 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -12.971 -3.050  -45.129 1.00 95.72 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -13.275 -2.214  -45.978 1.00 94.88 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -10.585 -3.475  -44.408 1.00 95.06 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -10.154 -3.281  -45.864 1.00 88.87 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -9.431  -2.972  -43.540 1.00 89.30 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -13.586 -4.227  -45.051 1.00 96.34 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -14.626 -4.650  -45.991 1.00 96.08 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -15.837 -3.713  -46.006 1.00 96.17 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -16.283 -3.298  -47.078 1.00 94.74 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -16.329 -3.320  -44.832 1.00 96.27 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -17.443 -2.377  -44.712 1.00 96.14 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -17.086 -0.980  -45.216 1.00 96.00 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -17.885 -0.365  -45.921 1.00 94.64 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -17.908 -2.308  -43.252 1.00 95.42 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -18.825 -3.473  -42.836 1.00 90.61 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -19.009 -3.438  -41.327 1.00 85.45 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -20.209 -3.377  -43.480 1.00 84.95 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -15.895 -0.474  -44.887 1.00 95.16 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -15.476 0.852   -45.323 1.00 94.77 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -15.252 0.925   -46.841 1.00 94.39 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -15.590 1.931   -47.464 1.00 92.12 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -14.233 1.253   -44.534 1.00 94.14 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -14.762 -0.150  -47.464 1.00 94.69 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -14.664 -0.255  -48.923 1.00 93.75 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -16.045 -0.353  -49.585 1.00 93.60 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -16.279 0.290   -50.606 1.00 91.80 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -13.799 -1.470  -49.296 1.00 93.42 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -12.296 -1.317  -48.983 1.00 91.15 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -11.595 -2.649  -49.237 1.00 85.69 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -11.625 -0.254  -49.848 1.00 85.43 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -16.980 -1.113  -49.004 1.00 94.39 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -18.321 -1.293  -49.557 1.00 94.07 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -19.206 -0.042  -49.410 1.00 93.78 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -19.913 0.335   -50.343 1.00 91.04 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -18.963 -2.512  -48.883 1.00 93.29 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -19.176 0.607   -48.246 1.00 93.41 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -20.021 1.772   -47.945 1.00 92.32 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -19.416 3.103   -48.399 1.00 91.07 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -20.143 4.092   -48.507 1.00 86.46 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -20.336 1.802   -46.442 1.00 91.28 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -21.172 0.614   -45.924 1.00 87.92 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -21.321 0.724   -44.413 1.00 82.36 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -22.571 0.576   -46.533 1.00 81.24 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -18.119 3.141   -48.657 1.00 91.59 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -17.353 4.316   -49.094 1.00 90.88 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -17.696 5.593   -48.300 1.00 90.86 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -18.118 6.603   -48.880 1.00 86.20 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -17.483 4.503   -50.610 1.00 88.60 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -16.929 3.310   -51.399 1.00 83.74 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -16.894 3.565   -52.906 1.00 78.39 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -17.367 4.563   -53.421 1.00 69.22 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -16.322 2.660   -53.665 1.00 67.03 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -17.535 5.601   -46.959 1.00 89.69 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -17.963 6.725   -46.122 1.00 88.18 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -17.261 8.043   -46.458 1.00 86.72 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -17.865 9.106   -46.329 1.00 78.21 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -17.685 6.274   -44.681 1.00 85.36 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -16.583 5.224   -44.820 1.00 86.08 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -16.930 4.556   -46.139 1.00 89.44 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -16.030 7.997   -46.940 1.00 85.64 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -15.243 9.182   -47.299 1.00 83.53 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -15.543 9.768   -48.676 1.00 82.69 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -15.318 10.956  -48.901 1.00 76.33 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -16.105 8.987   -49.615 1.00 80.02 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -16.295 9.414   -51.003 1.00 77.22 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -17.209 10.643  -51.143 1.00 74.58 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -16.920 11.564  -51.903 1.00 66.69 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -16.842 8.228   -51.804 1.00 73.50 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -18.311 10.684  -50.391 1.00 67.87 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -19.225 11.827  -50.401 1.00 65.68 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -18.720 13.025  -49.576 1.00 65.82 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -19.250 14.124  -49.701 1.00 59.19 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -20.594 11.355  -49.915 1.00 59.90 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -17.740 12.816  -48.733 1.00 61.35 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -17.244 13.820  -47.791 1.00 59.38 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -16.050 14.612  -48.329 1.00 59.71 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -15.630 15.577  -47.696 1.00 54.68 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -16.900 13.159  -46.455 1.00 54.42 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -18.012 12.425  -45.973 1.00 50.88 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -15.544 14.272  -49.508 1.00 57.41 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -14.406 14.957  -50.128 1.00 56.25 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -14.602 16.482  -50.246 1.00 56.31 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -13.673 17.255  -50.029 1.00 52.22 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -14.163 14.324  -51.503 1.00 52.15 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -15.830 16.927  -50.508 1.00 53.06 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -16.156 18.355  -50.544 1.00 51.81 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -16.043 19.046  -49.167 1.00 51.97 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -15.786 20.244  -49.092 1.00 49.12 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -17.566 18.504  -51.118 1.00 47.76 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -16.239 18.310  -48.083 1.00 54.60 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -16.177 18.845  -46.714 1.00 53.37 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -14.726 19.138  -46.317 1.00 53.17 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -14.455 20.136  -45.650 1.00 49.18 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -16.856 17.877  -45.718 1.00 49.56 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -18.322 17.600  -46.125 1.00 46.77 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -16.793 18.438  -44.286 1.00 46.15 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -19.012 16.515  -45.295 1.00 43.96 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -13.797 18.315  -46.773 1.00 50.86 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -12.380 18.444  -46.429 1.00 49.70 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -11.782 19.806  -46.775 1.00 49.22 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -10.976 20.330  -46.017 1.00 45.74 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -11.579 17.321  -47.105 1.00 45.32 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -11.230 16.204  -46.149 1.00 41.52 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -11.642 16.173  -45.006 1.00 39.36 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -10.430 15.267  -46.602 1.00 39.34 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -12.205 20.406  -47.876 1.00 44.82 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -11.690 21.712  -48.285 1.00 43.87 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -11.934 22.815  -47.238 1.00 44.12 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -11.130 23.733  -47.108 1.00 41.70 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -12.320 22.074  -49.628 1.00 40.24 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -13.035 22.738  -46.493 1.00 44.41 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -13.372 23.752  -45.490 1.00 43.59 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -12.813 23.458  -44.098 1.00 43.12 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -12.376 24.376  -43.412 1.00 40.51 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -14.888 23.954  -45.417 1.00 39.97 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -15.558 22.796  -44.949 1.00 37.59 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -12.832 22.198  -43.673 1.00 45.87 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -12.401 21.831  -42.311 1.00 44.81 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -10.881 21.735  -42.213 1.00 44.41 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -10.303 22.224  -41.250 1.00 42.12 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -13.081 20.538  -41.823 1.00 41.46 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -12.715 20.225  -40.370 1.00 38.68 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -14.609 20.642  -41.895 1.00 40.00 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -10.229 21.170  -43.216 1.00 40.95 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -8.770  21.012  -43.229 1.00 40.31 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -7.987  22.326  -43.205 1.00 39.86 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -6.851  22.354  -42.749 1.00 37.92 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -8.600  23.424  -43.650 1.00 36.20 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -7.965  24.740  -43.595 1.00 35.57 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -7.979  25.373  -42.189 1.00 35.60 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -7.099  26.162  -41.862 1.00 33.43 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -8.655  25.652  -44.611 1.00 32.18 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -9.002  25.081  -41.386 1.00 36.81 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -9.190  25.708  -40.078 1.00 36.27 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -8.647  24.874  -38.908 1.00 36.11 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -8.259  25.439  -37.888 1.00 34.32 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -10.678 26.008  -39.889 1.00 33.41 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -8.643  23.555  -39.061 1.00 38.49 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -7.987  22.691  -38.096 1.00 38.43 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -6.490  22.950  -38.161 1.00 38.56 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -5.826  22.416  -39.035 1.00 36.49 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -5.969  23.782  -37.260 1.00 36.80 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -4.544  23.754  -36.986 1.00 36.81 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -4.195  22.298  -36.729 1.00 37.26 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -4.750  21.690  -35.809 1.00 35.14 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -4.189  24.618  -35.772 1.00 33.30 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -4.970  24.259  -34.651 1.00 30.76 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -3.322  21.744  -37.556 1.00 39.58 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -2.746  20.445  -37.313 1.00 39.45 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -1.930  20.560  -36.022 1.00 39.85 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -0.731  20.814  -36.055 1.00 38.08 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -1.914  20.033  -38.537 1.00 36.56 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -2.605  20.481  -34.882 1.00 42.98 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -1.916  20.090  -33.671 1.00 42.50 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -1.231  18.787  -34.035 1.00 43.03 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -1.902  17.816  -34.385 1.00 40.01 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -2.862  19.906  -32.482 1.00 38.38 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -3.188  21.239  -31.796 1.00 34.38 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -3.949  21.066  -30.476 1.00 31.53 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -3.936  22.036  -29.684 1.00 28.53 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -4.550  19.991  -30.255 1.00 30.47 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 0.091   18.833  -34.075 1.00 44.35 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 0.925   17.726  -34.507 1.00 45.04 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 0.510   16.489  -33.721 1.00 46.03 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 0.915   16.329  -32.570 1.00 42.65 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 2.406   18.071  -34.254 1.00 40.44 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 3.026   18.978  -35.304 1.00 35.80 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 2.728   18.921  -36.478 1.00 33.34 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 3.960   19.817  -34.911 1.00 32.60 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -0.343  15.671  -34.328 1.00 45.44 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -0.672  14.377  -33.766 1.00 45.12 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 0.674   13.704  -33.518 1.00 46.66 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 1.469   13.629  -34.460 1.00 44.43 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -1.550  13.600  -34.745 1.00 40.83 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 0.991   13.344  -32.284 1.00 49.21 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 2.350   12.988  -31.919 1.00 49.44 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 2.803   11.797  -32.763 1.00 51.80 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 2.415   10.659  -32.508 1.00 49.96 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 2.311   12.716  -30.411 1.00 45.46 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 0.838   12.412  -30.127 1.00 44.58 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 0.104   13.271  -31.145 1.00 45.69 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 3.572   12.078  -33.812 1.00 53.79 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 4.077   11.056  -34.713 1.00 55.04 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 5.159   10.292  -33.979 1.00 58.77 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 6.299   10.760  -33.873 1.00 55.20 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 4.588   11.670  -36.023 1.00 49.56 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 5.717   12.484  -35.802 1.00 44.66 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 4.783   9.166   -33.433 1.00 61.01 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 5.713   8.298   -32.737 1.00 63.47 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 6.170   7.205   -33.681 1.00 66.28 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 5.343   6.561   -34.328 1.00 62.82 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 5.039   7.765   -31.479 1.00 59.90 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 6.041   7.116   -30.525 1.00 56.55 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 5.308   6.822   -29.227 1.00 55.49 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 6.249   6.310   -28.153 1.00 49.90 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 5.546   6.246   -26.866 1.00 47.76 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 7.471   7.002   -33.734 1.00 65.81 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 8.051   5.939   -34.544 1.00 67.38 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 7.540   4.567   -34.090 1.00 70.32 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 7.356   4.312   -32.895 1.00 67.24 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 9.581   6.009   -34.484 1.00 62.78 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 10.174  7.253   -35.180 1.00 57.11 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 9.942   7.292   -36.697 1.00 52.22 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 10.108  8.388   -37.279 1.00 47.10 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 9.574   6.246   -37.279 1.00 48.18 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 7.309   3.681   -35.050 1.00 69.58 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 6.798   2.325   -34.772 1.00 71.04 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 7.730   1.577   -33.823 1.00 74.25 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 7.272   0.892   -32.910 1.00 72.27 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 6.627   1.530   -36.080 1.00 67.39 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 6.082   0.123   -35.823 1.00 60.91 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 5.667   2.231   -37.047 1.00 60.89 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 9.033   1.742   -34.015 1.00 75.07 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 10.047  1.109   -33.181 1.00 77.23 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 9.939   1.567   -31.725 1.00 78.73 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 9.870   0.724   -30.829 1.00 76.95 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 11.427  1.403   -33.785 1.00 76.26 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 12.587  0.719   -33.041 1.00 71.68 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 12.480  -0.805  -33.073 1.00 65.53 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 13.901  1.125   -33.704 1.00 66.40 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 9.836   2.870   -31.491 1.00 76.54 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 9.688   3.420   -30.144 1.00 76.82 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 8.364   3.007   -29.491 1.00 78.23 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 8.322   2.751   -28.290 1.00 76.72 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 9.807   4.947   -30.177 1.00 74.84 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 11.240  5.431   -30.388 1.00 72.29 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 12.177  4.737   -29.927 1.00 66.27 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 11.388  6.535   -30.951 1.00 67.27 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 7.299   2.844   -30.279 1.00 76.97 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 6.028   2.312   -29.782 1.00 76.53 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 6.167   0.876   -29.260 1.00 78.26 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 5.651   0.554   -28.192 1.00 76.45 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 4.956   2.362   -30.873 1.00 73.27 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 4.731   3.690   -31.298 1.00 63.97 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 6.904   0.019   -29.978 1.00 79.26 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 7.185   -1.344  -29.513 1.00 79.78 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 8.153   -1.381  -28.327 1.00 82.39 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 7.992   -2.212  -27.430 1.00 81.77 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 7.718   -2.195  -30.671 1.00 76.79 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 6.627   -2.748  -31.563 1.00 71.12 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 5.801   -3.790  -31.103 1.00 65.52 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 6.425   -2.230  -32.854 1.00 63.66 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 4.782   -4.304  -31.921 1.00 57.41 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 5.404   -2.742  -33.675 1.00 56.18 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 4.583   -3.777  -33.208 1.00 56.10 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 9.137   -0.486  -28.289 1.00 81.72 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 10.032  -0.365  -27.141 1.00 83.59 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 9.273   0.085   -25.890 1.00 84.99 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 9.474   -0.487  -24.820 1.00 84.94 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 11.187  0.591   -27.465 1.00 83.61 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 12.191  0.076   -28.517 1.00 81.50 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 13.252  1.149   -28.753 1.00 77.14 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 12.890  -1.206  -28.089 1.00 77.26 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 8.360   1.048   -26.019 1.00 83.65 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 7.519   1.495   -24.911 1.00 83.83 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 6.561   0.408   -24.431 1.00 84.94 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 6.391   0.238   -23.222 1.00 84.04 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 6.744   2.753   -25.305 1.00 81.64 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 7.575   4.030   -25.200 1.00 78.96 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 8.806   3.982   -25.017 1.00 73.01 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 6.952   5.110   -25.259 1.00 74.91 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 6.007   -0.388  -25.340 1.00 82.96 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 5.251   -1.585  -24.971 1.00 82.82 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 6.100   -2.519  -24.096 1.00 84.46 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 5.671   -2.906  -23.008 1.00 84.58 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 4.765   -2.285  -26.254 1.00 80.89 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 4.031   -3.616  -26.008 1.00 76.40 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 2.717   -3.421  -25.267 1.00 71.12 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 3.732   -4.292  -27.343 1.00 71.91 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 7.317   -2.837  -24.528 1.00 86.08 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 8.205   -3.709  -23.765 1.00 86.75 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 8.658   -3.084  -22.432 1.00 87.93 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 8.741   -3.781  -21.415 1.00 87.01 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 9.383   -4.085  -24.661 1.00 86.09 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 8.887   -1.766  -22.397 1.00 87.89 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 9.195   -1.020  -21.167 1.00 87.49 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 8.029   -1.032  -20.180 1.00 87.70 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 8.259   -1.143  -18.979 1.00 86.98 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 9.551   0.427   -21.524 1.00 86.16 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 10.942  0.557   -22.160 1.00 85.27 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 11.107  1.964   -22.729 1.00 83.27 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 12.445  2.159   -23.305 1.00 83.58 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 12.744  2.789   -24.424 1.00 81.73 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 11.842  3.362   -25.179 1.00 73.76 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 13.981  2.853   -24.800 1.00 78.11 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 6.793   -0.952  -20.676 1.00 88.11 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 5.604   -1.018  -19.835 1.00 88.05 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 5.270   -2.448  -19.376 1.00 88.79 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 4.793   -2.621  -18.261 1.00 87.97 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 4.439   -0.323  -20.550 1.00 86.98 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 4.549   1.196   -20.492 1.00 85.59 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 4.977   1.781   -19.507 1.00 78.57 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 4.125   1.881   -21.532 1.00 77.78 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 5.590   -3.474  -20.180 1.00 89.44 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 5.505   -4.878  -19.738 1.00 88.92 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 6.412   -5.126  -18.522 1.00 89.82 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 6.023   -5.843  -17.601 1.00 89.21 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 5.831   -5.838  -20.909 1.00 87.64 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 4.667   -5.840  -21.928 1.00 85.13 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 6.089   -7.275  -20.432 1.00 84.38 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 4.983   -6.556  -23.244 1.00 80.03 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 7.595   -4.503  -18.497 1.00 90.38 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 8.563   -4.631  -17.407 1.00 90.38 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 8.852   -3.268  -16.760 1.00 90.14 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 9.870   -2.636  -17.059 1.00 87.87 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 9.821   -5.334  -17.924 1.00 89.80 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 9.562   -6.698  -18.525 1.00 89.37 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 9.173   -7.776  -17.709 1.00 85.40 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 9.672   -6.890  -19.914 1.00 86.11 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 8.909   -9.034  -18.268 1.00 83.59 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 9.409   -8.147  -20.480 1.00 83.15 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 9.025   -9.221  -19.657 1.00 85.60 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 7.967   -2.783  -15.871 1.00 91.03 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 8.152   -1.502  -15.210 1.00 90.69 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 9.371   -1.531  -14.285 1.00 90.71 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 9.677   -2.544  -13.661 1.00 88.62 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 6.850   -1.246  -14.446 1.00 88.46 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 6.328   -2.648  -14.148 1.00 87.80 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 6.762   -3.440  -15.379 1.00 89.44 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 10.050  -0.391  -14.162 1.00 89.35 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 11.205  -0.254  -13.266 1.00 88.59 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 10.829  -0.109  -11.789 1.00 89.13 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 11.667  -0.329  -10.920 1.00 85.23 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 12.064  0.935   -13.705 1.00 86.29 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 11.290  2.113   -13.795 1.00 78.19 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 9.583   0.270   -11.497 1.00 88.69 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 9.073   0.433   -10.137 1.00 89.34 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 7.581   0.068   -10.099 1.00 89.73 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 6.767   0.684   -10.777 1.00 87.58 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 9.348   1.881   -9.697  1.00 87.34 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 8.984   2.149   -8.246  1.00 85.56 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 8.030   1.630   -7.698  1.00 77.31 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 9.742   3.000   -7.585  1.00 77.11 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 7.224   -0.913  -9.271  1.00 90.32 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 5.836   -1.385  -9.163  1.00 90.58 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 4.894   -0.354  -8.526  1.00 90.92 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 3.708   -0.345  -8.838  1.00 89.15 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 5.806   -2.695  -8.360  1.00 89.28 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 6.464   -3.890  -9.072  1.00 88.13 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 6.555   -5.064  -8.101  1.00 84.36 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 5.674   -4.330  -10.304 1.00 83.86 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 5.412   0.507   -7.657  1.00 89.60 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 4.603   1.574   -7.044  1.00 89.34 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 4.305   2.666   -8.067  1.00 89.31 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 3.149   3.051   -8.198  1.00 88.51 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 5.269   2.146   -5.779  1.00 88.49 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 4.437   3.280   -5.166  1.00 82.68 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 5.422   1.054   -4.713  1.00 85.36 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 5.295   3.118   -8.831  1.00 90.74 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 5.044   4.106   -9.886  1.00 89.82 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 4.153   3.543   -10.998 1.00 89.94 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 3.263   4.242   -11.469 1.00 88.21 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 6.344   4.703   -10.443 1.00 88.15 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 7.019   3.829   -11.311 1.00 75.86 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 4.282   2.244   -11.314 1.00 90.62 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 3.401   1.574   -12.269 1.00 90.12 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? 1.912   1.585   -11.861 1.00 90.08 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? 1.042   1.444   -12.716 1.00 88.77 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 3.896   0.135   -12.471 1.00 89.89 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? 1.605   1.789   -10.582 1.00 90.01 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? 0.221   1.920   -10.132 1.00 89.52 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -0.453  3.240   -10.566 1.00 89.90 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -1.680  3.328   -10.527 1.00 87.73 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? 0.181   1.736   -8.612  1.00 89.61 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? 0.317   4.257   -10.982 1.00 89.26 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -0.233  5.561   -11.394 1.00 88.22 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? 0.502   6.248   -12.559 1.00 87.21 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? 0.022   7.271   -13.052 1.00 83.99 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -0.310  6.481   -10.169 1.00 87.58 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? 1.036   6.856   -9.588  1.00 89.31 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? 1.664   6.020   -8.645  1.00 86.17 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 1.669   8.044   -9.992  1.00 86.47 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 2.924   6.355   -8.131  1.00 85.11 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 2.933   8.383   -9.479  1.00 85.13 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 3.568   7.534   -8.554  1.00 87.43 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 1.636   5.709   -13.017 1.00 87.80 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 2.414   6.216   -14.154 1.00 88.30 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 2.741   5.093   -15.139 1.00 88.37 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 2.931   3.942   -14.750 1.00 85.74 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 3.719   6.866   -13.669 1.00 85.72 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 3.520   8.175   -12.890 1.00 80.38 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 4.893   8.668   -12.443 1.00 79.40 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 4.861   9.957   -11.721 1.00 74.51 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 5.896   10.453  -11.059 1.00 69.73 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 7.003   9.794   -10.908 1.00 65.56 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 5.859   11.629  -10.530 1.00 62.60 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 2.868   5.473   -16.404 1.00 86.52 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 3.361   4.612   -17.473 1.00 85.96 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 4.531   5.284   -18.185 1.00 85.57 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 4.645   6.510   -18.196 1.00 83.23 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 2.241   4.295   -18.472 1.00 84.07 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 1.151   3.658   -17.829 1.00 74.92 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 5.397   4.485   -18.802 1.00 84.82 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 6.495   4.998   -19.613 1.00 85.16 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 5.986   5.415   -20.992 1.00 84.63 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 5.237   4.678   -21.634 1.00 83.03 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 7.592   3.940   -19.704 1.00 84.44 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 8.889   4.458   -20.286 1.00 85.09 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 9.071   4.530   -21.681 1.00 81.64 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 9.927   4.865   -19.431 1.00 81.54 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 10.283  4.996   -22.218 1.00 80.18 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 11.144  5.325   -19.957 1.00 79.97 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 11.323  5.386   -21.354 1.00 82.55 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 12.518  5.816   -21.867 1.00 79.40 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 6.438   6.571   -21.473 1.00 82.38 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 6.187   7.019   -22.841 1.00 81.27 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 7.415   7.722   -23.402 1.00 81.11 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 7.966   8.624   -22.771 1.00 77.27 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 4.975   7.950   -22.883 1.00 77.55 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 4.689   8.344   -24.212 1.00 67.36 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 7.817   7.344   -24.610 1.00 79.91 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 8.838   8.078   -25.355 1.00 79.36 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 8.219   9.294   -26.032 1.00 79.28 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 7.230   9.184   -26.759 1.00 77.17 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 9.560   7.183   -26.364 1.00 77.55 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 10.190  6.124   -25.680 1.00 68.17 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 10.658  7.921   -27.118 1.00 67.18 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 8.831   10.451  -25.806 1.00 78.05 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 8.595   11.708  -26.519 1.00 77.29 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 9.871   12.102  -27.265 1.00 77.87 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 10.940  11.539  -27.020 1.00 74.27 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 8.151   12.816  -25.556 1.00 73.05 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 9.093   13.005  -24.533 1.00 64.14 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 6.813   12.491  -24.894 1.00 63.69 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 9.774   13.051  -28.183 1.00 76.58 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 10.933  13.526  -28.933 1.00 76.40 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 11.270  14.963  -28.549 1.00 75.62 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 10.436  15.856  -28.659 1.00 71.45 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 10.702  13.380  -30.436 1.00 73.73 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 10.384  11.962  -30.861 1.00 73.55 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 11.395  10.989  -30.960 1.00 69.48 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 9.051   11.602  -31.134 1.00 70.28 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 11.082  9.669   -31.323 1.00 68.13 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 8.729   10.284  -31.493 1.00 68.46 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 9.743   9.318   -31.582 1.00 70.18 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 9.409   8.038   -31.911 1.00 66.92 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 12.521  15.187  -28.147 1.00 74.18 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 13.104  16.516  -28.025 1.00 73.58 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 13.920  16.832  -29.275 1.00 73.74 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 14.719  16.017  -29.744 1.00 69.71 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 13.982  16.627  -26.777 1.00 68.98 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 13.166  16.718  -25.478 1.00 60.93 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 14.052  16.913  -24.235 1.00 56.08 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 13.492  17.287  -23.185 1.00 50.74 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 15.293  16.692  -24.319 1.00 54.43 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 13.753  18.040  -29.811 1.00 72.85 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 14.676  18.546  -30.817 1.00 71.54 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 15.944  19.055  -30.130 1.00 71.56 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 15.934  20.077  -29.441 1.00 67.03 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 14.039  19.645  -31.676 1.00 66.89 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 12.990  19.109  -32.657 1.00 59.77 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 12.572  20.153  -33.708 1.00 54.13 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 11.945  19.754  -34.708 1.00 49.66 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 12.915  21.354  -33.563 1.00 51.87 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 17.056  18.369  -30.364 1.00 70.34 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 18.381  18.827  -29.939 1.00 70.12 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 19.192  19.256  -31.153 1.00 70.44 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 19.204  18.580  -32.180 1.00 66.76 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 19.089  17.763  -29.093 1.00 66.36 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 18.335  17.520  -27.775 1.00 61.31 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 19.100  16.559  -26.862 1.00 58.53 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 18.334  16.304  -25.634 1.00 53.24 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 18.629  15.468  -24.657 1.00 48.54 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 19.733  14.763  -24.661 1.00 46.85 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 17.792  15.331  -23.667 1.00 43.07 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 19.875  20.381  -31.028 1.00 67.75 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 20.853  20.789  -32.024 1.00 66.40 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 22.129  19.979  -31.808 1.00 66.24 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 22.906  20.259  -30.900 1.00 61.86 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 21.092  22.305  -31.946 1.00 61.37 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 20.061  23.119  -32.712 1.00 55.25 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 19.341  22.649  -33.567 1.00 49.26 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 19.999  24.407  -32.454 1.00 50.58 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 22.338  18.996  -32.658 1.00 63.67 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 23.586  18.237  -32.729 1.00 62.28 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 24.299  18.701  -33.995 1.00 62.02 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 23.738  18.616  -35.087 1.00 57.04 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 23.325  16.715  -32.692 1.00 58.28 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 22.523  16.325  -31.424 1.00 54.53 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 24.666  15.959  -32.745 1.00 52.68 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 22.140  14.841  -31.339 1.00 50.30 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 25.510  19.250  -33.854 1.00 61.83 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 26.331  19.745  -34.981 1.00 61.85 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 25.583  20.677  -35.960 1.00 62.96 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 25.790  20.625  -37.170 1.00 56.48 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 27.047  18.592  -35.714 1.00 57.05 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 26.147  17.593  -36.120 1.00 52.53 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 28.093  17.917  -34.828 1.00 50.24 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 24.698  21.519  -35.445 1.00 63.64 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 23.915  22.484  -36.229 1.00 63.97 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 22.646  21.943  -36.893 1.00 65.90 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 21.815  22.733  -37.347 1.00 60.10 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 22.458  20.628  -36.945 1.00 65.97 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 21.213  20.010  -37.411 1.00 66.88 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 20.295  19.709  -36.230 1.00 67.98 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 20.734  19.172  -35.212 1.00 63.87 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 21.467  18.741  -38.236 1.00 62.36 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 22.597  18.033  -37.787 1.00 55.41 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 21.719  19.083  -39.704 1.00 53.26 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 19.002  20.035  -36.367 1.00 65.61 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 17.983  19.608  -35.412 1.00 66.89 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 17.732  18.118  -35.594 1.00 67.89 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 17.219  17.698  -36.625 1.00 64.97 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 16.690  20.410  -35.590 1.00 62.74 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 16.784  21.793  -34.933 1.00 56.33 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 15.429  22.478  -35.055 1.00 53.31 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 15.390  23.763  -34.341 1.00 48.15 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 14.275  24.423  -34.065 1.00 42.19 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 13.103  23.977  -34.433 1.00 40.51 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 14.316  25.544  -33.413 1.00 38.08 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 18.096  17.346  -34.598 1.00 68.39 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 17.852  15.906  -34.551 1.00 68.74 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 16.800  15.649  -33.481 1.00 70.34 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 16.923  16.138  -32.357 1.00 67.32 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 19.145  15.120  -34.287 1.00 64.50 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 18.900  13.612  -34.345 1.00 56.89 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 20.221  15.452  -35.336 1.00 56.59 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 15.761  14.887  -33.835 1.00 70.63 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 14.805  14.378  -32.854 1.00 71.29 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 15.490  13.296  -32.027 1.00 72.99 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 15.910  12.278  -32.572 1.00 69.94 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 13.546  13.834  -33.543 1.00 66.95 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 12.627  14.940  -34.078 1.00 60.44 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 11.347  14.321  -34.646 1.00 56.66 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 10.351  15.391  -35.091 1.00 51.21 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 9.066   14.785  -35.518 1.00 46.50 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 15.601  13.529  -30.738 1.00 73.07 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 16.162  12.560  -29.791 1.00 73.73 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 15.012  11.992  -28.964 1.00 75.67 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 14.254  12.772  -28.388 1.00 73.52 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 17.240  13.197  -28.897 1.00 70.35 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 17.865  12.161  -27.962 1.00 62.50 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 18.369  13.798  -29.748 1.00 63.02 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 14.856  10.657  -28.898 1.00 75.74 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 13.847  10.049  -28.045 1.00 75.99 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 14.200  10.277  -26.572 1.00 77.83 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 15.307  9.960   -26.124 1.00 75.61 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 13.815  8.571   -28.431 1.00 72.48 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 15.222  8.299   -28.955 1.00 70.06 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 15.621  9.628   -29.590 1.00 73.06 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 13.250  10.825  -25.822 1.00 76.48 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 13.366  11.067  -24.379 1.00 77.51 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 12.258  10.299  -23.674 1.00 78.20 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 11.077  10.490  -23.958 1.00 75.08 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 13.317  12.568  -24.050 1.00 74.52 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 13.456  12.813  -22.544 1.00 66.07 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 14.464  13.307  -24.752 1.00 67.35 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 12.643  9.410   -22.766 1.00 78.76 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 11.697  8.669   -21.947 1.00 78.48 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 11.133  9.532   -20.826 1.00 79.77 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 11.888  10.140  -20.071 1.00 76.83 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 9.816   9.548   -20.700 1.00 79.01 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 9.105   10.243  -19.636 1.00 79.62 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 8.129   9.295   -18.943 1.00 81.97 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 7.544   8.413   -19.567 1.00 77.88 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 8.385   11.480  -20.192 1.00 74.11 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 9.370   12.540  -20.715 1.00 65.07 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 8.687   13.830  -21.177 1.00 59.50 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 7.480   13.978  -21.163 1.00 53.33 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 9.454   14.811  -21.604 1.00 51.15 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 7.946   9.502   -17.647 1.00 82.00 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 6.870   8.880   -16.887 1.00 81.40 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 5.633   9.784   -16.970 1.00 82.16 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 5.614   10.884  -16.412 1.00 79.62 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 7.309   8.647   -15.435 1.00 79.06 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 8.408   7.579   -15.285 1.00 74.19 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 7.918   6.131   -15.460 1.00 68.88 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 8.778   5.236   -15.616 1.00 61.16 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 6.690   5.885   -15.394 1.00 63.88 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 4.615   9.324   -17.688 1.00 81.96 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 3.349   10.036  -17.858 1.00 81.95 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 2.303   9.501   -16.887 1.00 82.69 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 2.327   8.326   -16.514 1.00 80.64 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 2.850   9.991   -19.316 1.00 78.75 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 3.832   10.710  -20.245 1.00 69.10 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 2.634   8.571   -19.842 1.00 70.56 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 1.362   10.354  -16.481 1.00 83.17 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 0.267   9.951   -15.607 1.00 82.07 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -0.631  8.908   -16.288 1.00 82.03 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -1.043  9.070   -17.436 1.00 77.21 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -0.554  11.169  -15.163 1.00 79.78 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 0.228   12.182  -14.312 1.00 73.55 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 0.691   11.629  -12.946 1.00 67.60 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 1.752   12.056  -12.443 1.00 60.08 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -0.018  10.805  -12.329 1.00 62.29 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -0.944  7.841   -15.565 1.00 82.35 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -1.770  6.745   -16.049 1.00 83.02 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -1.262  5.401   -15.536 1.00 85.30 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -0.079  5.087   -15.630 1.00 82.13 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -2.160  4.581   -14.996 1.00 85.93 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -1.789  3.273   -14.454 1.00 87.15 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -1.235  2.358   -15.545 1.00 87.65 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -1.906  2.094   -16.544 1.00 84.88 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -3.014  2.647   -13.773 1.00 85.83 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -2.692  1.324   -13.071 1.00 83.61 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -4.139  0.462   -12.379 1.00 81.29 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -4.725  1.684   -11.185 1.00 73.54 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -0.047  1.804   -15.313 1.00 89.53 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? 0.546   0.778   -16.167 1.00 89.81 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -0.073  -0.596  -15.858 1.00 89.92 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? 0.527   -1.442  -15.184 1.00 88.69 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? 2.073   0.807   -16.021 1.00 89.08 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 2.755   -0.211  -16.924 1.00 88.73 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 2.146   -0.935  -17.700 1.00 83.14 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 4.059   -0.305  -16.820 1.00 83.02 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -1.288  -0.809  -16.343 1.00 87.34 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -2.014  -2.067  -16.117 1.00 86.75 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -1.259  -3.247  -16.730 1.00 87.77 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -1.176  -4.301  -16.110 1.00 87.27 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -3.463  -1.971  -16.648 1.00 84.60 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -4.217  -0.828  -15.928 1.00 77.91 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -4.202  -3.305  -16.454 1.00 76.89 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -5.635  -0.578  -16.440 1.00 70.96 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -0.659  -3.067  -17.904 1.00 88.31 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? 0.081   -4.119  -18.599 1.00 87.38 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? 1.245   -4.656  -17.754 1.00 88.62 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? 1.370   -5.869  -17.567 1.00 88.03 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? 0.558   -3.556  -19.951 1.00 85.24 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? 1.332   -4.572  -20.810 1.00 80.34 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? 0.466   -5.758  -21.217 1.00 75.27 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 1.826   -3.882  -22.080 1.00 75.57 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? 2.053   -3.768  -17.196 1.00 90.31 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 3.155   -4.157  -16.316 1.00 90.83 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 2.687   -4.849  -15.036 1.00 92.23 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 3.265   -5.856  -14.622 1.00 91.07 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? 1.590   -4.367  -14.446 1.00 90.54 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? 0.991   -4.986  -13.260 1.00 91.16 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? 0.407   -6.375  -13.564 1.00 91.86 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? 0.569   -7.291  -12.760 1.00 91.53 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -0.085  -4.055  -12.677 1.00 90.63 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? 0.456   -2.729  -12.098 1.00 88.83 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -0.719  -1.844  -11.689 1.00 84.55 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? 1.341   -2.943  -10.871 1.00 84.57 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -0.225  -6.555  -14.724 1.00 91.14 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -0.744  -7.847  -15.201 1.00 90.58 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? 0.392   -8.857  -15.367 1.00 91.47 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? 0.332   -9.951  -14.803 1.00 91.43 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -1.528  -7.657  -16.521 1.00 89.26 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -1.776  -8.968  -17.283 1.00 84.77 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -2.898  -7.032  -16.251 1.00 85.40 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? 1.443   -8.489  -16.091 1.00 91.83 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? 2.588   -9.384  -16.319 1.00 91.79 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? 3.276   -9.736  -15.001 1.00 92.45 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? 3.529   -10.914 -14.741 1.00 92.21 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? 3.578   -8.779  -17.332 1.00 90.76 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 4.840   -9.641  -17.474 1.00 85.81 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? 2.928   -8.692  -18.718 1.00 86.56 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? 3.511   -8.754  -14.139 1.00 93.01 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? 4.087   -9.009  -12.820 1.00 93.22 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? 3.220   -9.966  -11.996 1.00 93.79 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? 3.737   -10.938 -11.455 1.00 93.95 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? 4.302   -7.694  -12.063 1.00 93.00 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? 4.809   -7.928  -10.650 1.00 92.40 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? 3.915   -7.903  -9.560  1.00 89.14 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? 6.155   -8.261  -10.431 1.00 89.38 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? 4.371   -8.195  -8.262  1.00 87.87 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? 6.615   -8.555  -9.133  1.00 87.62 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? 5.721   -8.520  -8.052  1.00 89.21 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? 1.910   -9.732  -11.929 1.00 93.42 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? 0.997   -10.552 -11.144 1.00 93.45 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? 0.945   -12.007 -11.637 1.00 93.83 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? 0.943   -12.928 -10.820 1.00 93.08 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -0.383  -9.888  -11.156 1.00 93.28 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? 0.973   -12.233 -12.950 1.00 93.68 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? 1.037   -13.584 -13.529 1.00 92.95 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? 2.348   -14.276 -13.139 1.00 93.30 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? 2.324   -15.378 -12.593 1.00 92.73 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? 0.857   -13.541 -15.065 1.00 92.37 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -0.578  -13.092 -15.428 1.00 90.14 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? 1.144   -14.922 -15.694 1.00 89.68 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -0.749  -12.727 -16.908 1.00 87.28 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? 3.483   -13.633 -13.385 1.00 93.77 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? 4.801   -14.226 -13.090 1.00 93.17 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? 4.968   -14.474 -11.589 1.00 93.71 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? 5.487   -15.518 -11.188 1.00 93.29 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? 5.939   -13.344 -13.647 1.00 92.34 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? 7.315   -13.940 -13.336 1.00 85.63 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? 5.860   -13.218 -15.172 1.00 86.76 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? 4.471   -13.566 -10.757 1.00 94.18 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? 4.489   -13.712 -9.304  1.00 94.37 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? 3.588   -14.857 -8.824  1.00 94.24 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? 3.996   -15.640 -7.973  1.00 93.23 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? 4.098   -12.375 -8.668  1.00 93.64 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? 4.402   -12.317 -7.188  1.00 93.52 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? 3.370   -12.429 -6.241  1.00 89.05 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? 5.731   -12.163 -6.757  1.00 88.21 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? 3.667   -12.383 -4.871  1.00 87.50 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? 6.030   -12.117 -5.387  1.00 87.09 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? 4.997   -12.227 -4.445  1.00 90.54 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? 2.406   -15.027 -9.409  1.00 94.15 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? 1.532   -16.169 -9.136  1.00 93.59 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? 2.177   -17.511 -9.497  1.00 93.85 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? 2.123   -18.456 -8.710  1.00 92.72 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? 2.869   -17.588 -10.634 1.00 93.98 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? 3.646   -18.785 -11.021 1.00 92.89 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? 4.799   -19.041 -10.040 1.00 92.99 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? 5.050   -20.193 -9.678  1.00 92.08 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? 4.170   -18.666 -12.469 1.00 92.51 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? 5.020   -19.877 -12.868 1.00 87.07 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? 3.016   -18.592 -13.479 1.00 88.08 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? 5.467   -17.992 -9.567  1.00 92.73 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? 6.512   -18.120 -8.552  1.00 92.13 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? 5.959   -18.653 -7.220  1.00 92.56 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? 6.547   -19.566 -6.639  1.00 91.60 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? 7.213   -16.767 -8.379  1.00 91.74 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? 4.803   -18.159 -6.779  1.00 92.69 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? 4.115   -18.655 -5.582  1.00 92.37 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? 3.728   -20.130 -5.714  1.00 91.88 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? 3.976   -20.912 -4.797  1.00 90.03 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? 2.863   -17.807 -5.307  1.00 91.51 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? 3.145   -16.405 -4.748  1.00 90.95 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? 1.824   -15.643 -4.615  1.00 86.11 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? 3.803   -16.472 -3.372  1.00 86.56 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? 3.191   -20.527 -6.864  1.00 91.77 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? 2.873   -21.933 -7.147  1.00 90.36 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? 4.114   -22.822 -7.061  1.00 90.22 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? 4.034   -23.934 -6.557  1.00 87.56 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? 2.206   -22.017 -8.527  1.00 88.90 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? 1.774   -23.440 -8.931  1.00 85.64 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? 0.705   -24.012 -7.996  1.00 81.97 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? 0.177   -25.273 -8.537  1.00 78.05 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -0.940  -25.876 -8.164  1.00 73.08 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -1.681  -25.434 -7.187  1.00 65.87 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -1.332  -26.944 -8.787  1.00 68.49 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? 5.257   -22.325 -7.521  1.00 90.64 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? 6.530   -23.053 -7.485  1.00 89.82 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? 7.082   -23.245 -6.066  1.00 90.01 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? 7.771   -24.233 -5.828  1.00 87.74 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? 7.532   -22.335 -8.401  1.00 88.81 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? 8.829   -23.133 -8.592  1.00 81.65 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? 9.769   -22.419 -9.565  1.00 78.73 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? 11.066  -23.219 -9.715  1.00 70.06 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? 12.001  -22.576 -10.664 1.00 63.21 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? 6.781   -22.343 -5.140  1.00 90.63 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? 7.168   -22.498 -3.729  1.00 88.94 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 6.417   -23.643 -3.037  1.00 88.28 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 6.934   -24.216 -2.080  1.00 83.58 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 6.923   -21.192 -2.958  1.00 87.97 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 7.836   -20.013 -3.326  1.00 86.30 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 7.439   -18.807 -2.478  1.00 80.33 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 9.312   -20.314 -3.064  1.00 79.80 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? 5.224   -23.994 -3.505  1.00 87.32 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? 4.371   -24.959 -2.828  1.00 85.62 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 3.874   -24.420 -1.477  1.00 87.40 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 3.315   -23.322 -1.438  1.00 83.53 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 4.100   -25.151 -0.368  1.00 84.32 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 3.545   -24.780 0.942   1.00 82.51 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 3.969   -23.395 1.435   1.00 83.37 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 3.172   -22.669 2.021   1.00 80.08 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 4.025   -25.873 1.904   1.00 80.85 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 4.293   -27.072 0.999   1.00 78.55 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 4.795   -26.423 -0.279  1.00 80.24 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 5.211   -22.989 1.168   1.00 85.77 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 5.727   -21.682 1.593   1.00 85.49 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 5.006   -20.503 0.915   1.00 87.82 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 4.946   -19.410 1.473   1.00 84.01 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 7.232   -21.584 1.313   1.00 82.38 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 8.070   -22.598 2.110   1.00 72.81 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 9.588   -22.370 1.973   1.00 65.08 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 10.341  -23.050 2.704   1.00 56.63 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 9.999   -21.507 1.161   1.00 58.89 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 4.441   -20.720 -0.271  1.00 89.03 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 3.648   -19.720 -0.990  1.00 89.03 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 2.185   -19.650 -0.556  1.00 90.40 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 1.500   -18.673 -0.857  1.00 88.18 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 1.693   -20.666 0.158   1.00 87.72 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? 0.259   -20.835 0.414   1.00 87.04 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -0.359  -19.691 1.228   1.00 88.79 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -1.440  -19.203 0.891   1.00 86.81 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? 0.033   -22.185 1.102   1.00 84.03 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -1.459  -22.508 1.166   1.00 72.32 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -1.778  -23.857 1.817   1.00 64.49 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -2.983  -24.186 1.789   1.00 55.60 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -0.874  -24.502 2.378   1.00 58.14 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 0.338   -19.210 2.260   1.00 88.50 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -0.124  -18.071 3.060   1.00 89.48 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -0.379  -16.843 2.181   1.00 90.56 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -1.389  -16.155 2.337   1.00 89.04 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 0.925   -17.766 4.147   1.00 87.84 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 0.591   -16.525 5.008   1.00 85.81 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -0.689  -16.709 5.815   1.00 78.27 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 1.730   -16.242 5.981   1.00 79.31 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? 0.531   -16.582 1.247   1.00 90.62 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? 0.441   -15.431 0.363   1.00 91.39 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -0.692  -15.592 -0.663  1.00 92.27 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -1.431  -14.648 -0.912  1.00 91.19 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 1.811   -15.224 -0.302  1.00 89.47 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 2.079   -13.746 -0.624  1.00 84.62 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 2.325   -12.940 0.644   1.00 77.78 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 3.336   -13.625 -1.476  1.00 77.81 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -0.882  -16.803 -1.190  1.00 91.51 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -1.997  -17.115 -2.097  1.00 90.84 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -3.338  -16.914 -1.378  1.00 91.32 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -4.226  -16.248 -1.907  1.00 91.06 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -1.861  -18.544 -2.669  1.00 90.31 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -0.586  -18.689 -3.535  1.00 88.90 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -3.096  -18.900 -3.522  1.00 88.15 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -0.181  -20.142 -3.801  1.00 84.00 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -3.473  -17.424 -0.149  1.00 90.18 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -4.679  -17.221 0.669   1.00 89.52 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -4.915  -15.741 0.977   1.00 90.93 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -6.053  -15.291 0.922   1.00 90.34 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -4.584  -18.026 1.975   1.00 88.63 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -4.679  -19.553 1.776   1.00 80.05 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -4.585  -20.245 3.138   1.00 76.62 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -4.557  -21.722 3.052   1.00 68.01 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -4.796  -22.561 4.049   1.00 61.24 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -5.129  -22.160 5.237   1.00 55.76 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -4.694  -23.844 3.877   1.00 53.33 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -3.861  -14.982 1.253   1.00 90.01 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -3.957  -13.538 1.470   1.00 90.95 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -4.536  -12.821 0.244   1.00 92.03 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -5.515  -12.092 0.374   1.00 91.59 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -2.579  -12.978 1.849   1.00 90.93 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -2.553  -11.467 1.971   1.00 91.01 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -2.303  -10.664 0.841   1.00 86.82 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -2.818  -10.854 3.208   1.00 86.60 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -2.321  -9.262  0.948   1.00 86.02 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -2.832  -9.453  3.319   1.00 85.29 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -2.588  -8.657  2.187   1.00 87.91 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -3.986  -13.056 -0.946  1.00 92.39 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -4.472  -12.421 -2.172  1.00 92.84 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -5.885  -12.871 -2.552  1.00 92.68 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -6.687  -12.048 -2.986  1.00 91.48 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -3.485  -12.664 -3.317  1.00 92.63 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -2.216  -11.839 -3.218  1.00 93.51 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -2.278  -10.433 -3.286  1.00 89.45 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -0.970  -12.463 -3.052  1.00 89.59 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -1.112  -9.659  -3.180  1.00 88.72 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? 0.200   -11.692 -2.945  1.00 88.94 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? 0.130   -10.290 -3.003  1.00 91.77 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -6.229  -14.132 -2.330  1.00 91.63 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -7.590  -14.617 -2.555  1.00 90.36 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -8.593  -13.956 -1.600  1.00 90.69 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -9.615  -13.458 -2.059  1.00 89.56 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -7.615  -16.149 -2.451  1.00 89.34 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -6.981  -16.839 -3.656  1.00 84.71 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -6.781  -16.278 -4.715  1.00 76.34 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -6.689  -18.118 -3.523  1.00 76.74 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -8.282  -13.866 -0.309  1.00 90.81 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -9.133  -13.174 0.669   1.00 90.51 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -9.304  -11.687 0.326   1.00 91.49 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -10.418 -11.167 0.356   1.00 90.77 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -8.537  -13.351 2.068   1.00 89.78 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -9.319  -12.701 3.048   1.00 75.63 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -8.225  -11.018 -0.084  1.00 91.25 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -8.289  -9.624  -0.539  1.00 92.11 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -9.184  -9.476  -1.770  1.00 91.78 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -9.967  -8.535  -1.869  1.00 90.45 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -6.871  -9.107  -0.823  1.00 91.45 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -6.727  -7.595  -0.766  1.00 91.02 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -7.336  -6.769  -1.719  1.00 85.42 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -5.976  -7.008  0.273   1.00 84.31 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -7.229  -5.367  -1.629  1.00 82.64 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -5.860  -5.608  0.364   1.00 82.11 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -6.495  -4.789  -0.584  1.00 85.68 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -9.110  -10.417 -2.693  1.00 92.08 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -9.921  -10.384 -3.898  1.00 91.36 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -11.406 -10.632 -3.610  1.00 91.43 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -12.247 -9.912  -4.132  1.00 90.30 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -9.344  -11.370 -4.915  1.00 89.86 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -9.901  -11.111 -6.303  1.00 86.37 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -10.277 -10.021 -6.676  1.00 76.01 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -9.929  -12.122 -7.133  1.00 75.75 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -11.741 -11.588 -2.734  1.00 90.53 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -13.135 -11.809 -2.326  1.00 89.78 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -13.729 -10.576 -1.623  1.00 90.83 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -14.851 -10.176 -1.934  1.00 89.33 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -13.262 -13.061 -1.445  1.00 89.01 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -12.958 -14.393 -2.164  1.00 84.22 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -13.769 -14.646 -3.451  1.00 80.21 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -13.251 -15.326 -4.368  1.00 70.99 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -14.911 -14.167 -3.581  1.00 72.60 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -12.961 -9.906  -0.757  1.00 91.71 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -13.398 -8.646  -0.158  1.00 91.42 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -13.619 -7.549  -1.214  1.00 92.57 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -14.613 -6.821  -1.166  1.00 91.85 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -12.367 -8.213  0.888   1.00 90.79 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -12.740 -7.474  -2.212  1.00 91.75 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -12.895 -6.554  -3.349  1.00 91.66 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -14.153 -6.875  -4.159  1.00 91.80 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -14.886 -5.967  -4.539  1.00 90.91 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -11.650 -6.578  -4.249  1.00 91.16 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -10.489 -6.302  -3.494  1.00 79.67 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -11.705 -5.514  -5.337  1.00 80.26 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -14.479 -8.156  -4.352  1.00 90.86 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -15.705 -8.574  -5.044  1.00 89.92 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -16.981 -8.220  -4.261  1.00 90.08 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -18.014 -7.951  -4.876  1.00 89.27 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -15.649 -10.074 -5.360  1.00 89.17 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -14.592 -10.411 -6.423  1.00 85.58 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -14.836 -9.614  -8.046  1.00 83.30 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -16.224 -10.589 -8.669  1.00 74.81 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -16.925 -8.151  -2.932  1.00 91.34 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -18.028 -7.587  -2.132  1.00 90.18 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -18.223 -6.104  -2.465  1.00 91.63 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -19.354 -5.696  -2.727  1.00 91.37 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -17.824 -7.799  -0.620  1.00 89.44 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -18.941 -7.139  0.201   1.00 82.23 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -17.841 -9.289  -0.262  1.00 83.04 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -17.149 -5.316  -2.551  1.00 91.58 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -17.225 -3.911  -2.977  1.00 91.34 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -17.804 -3.779  -4.394  1.00 91.85 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -18.696 -2.964  -4.621  1.00 91.61 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -15.838 -3.246  -2.910  1.00 91.23 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -15.164 -3.224  -1.524  1.00 88.07 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -13.821 -2.497  -1.623  1.00 81.97 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -16.014 -2.515  -0.479  1.00 82.30 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -17.374 -4.627  -5.326  1.00 91.85 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -17.930 -4.671  -6.692  1.00 90.75 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -19.438 -4.919  -6.666  1.00 90.95 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -20.171 -4.267  -7.401  1.00 90.10 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -17.224 -5.739  -7.549  1.00 89.84 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -17.867 -5.891  -8.937  1.00 82.07 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -15.756 -5.379  -7.784  1.00 83.21 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -19.928 -5.802  -5.784  1.00 90.88 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -21.365 -6.064  -5.668  1.00 89.25 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -22.171 -4.837  -5.231  1.00 90.23 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -23.302 -4.662  -5.672  1.00 87.82 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -21.636 -7.247  -4.727  1.00 87.79 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -21.551 -6.914  -3.364  1.00 74.81 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -21.586 -3.971  -4.407  1.00 92.17 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -22.224 -2.726  -3.973  1.00 91.74 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -22.174 -1.654  -5.065  1.00 91.76 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -23.185 -1.010  -5.336  1.00 90.38 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -21.567 -2.243  -2.678  1.00 91.75 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -21.655 -3.169  -1.497  1.00 92.03 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -22.542 -4.171  -1.320  1.00 87.84 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -20.830 -3.153  -0.282  1.00 91.46 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -22.322 -4.784  -0.086  1.00 86.90 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -21.292 -4.183  0.582   1.00 90.26 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -19.748 -2.355  0.161   1.00 89.06 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -20.709 -4.418  1.850   1.00 89.12 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -19.170 -2.594  1.425   1.00 87.37 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -19.648 -3.610  2.256   1.00 87.73 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -21.037 -1.519  -5.745  1.00 90.99 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -20.880 -0.601  -6.884  1.00 90.70 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -21.853 -0.959  -8.016  1.00 90.48 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -22.437 -0.070  -8.634  1.00 89.12 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -19.415 -0.599  -7.382  1.00 90.84 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -18.462 -0.057  -6.290  1.00 89.95 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -19.262 0.243   -8.665  1.00 89.81 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -16.976 -0.323  -6.573  1.00 88.30 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -22.091 -2.250  -8.245  1.00 91.22 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -23.016 -2.726  -9.279  1.00 90.28 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -24.449 -2.199  -9.091  1.00 91.04 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -25.124 -1.915  -10.075 1.00 89.22 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -22.980 -4.256  -9.299  1.00 88.12 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -23.686 -4.838  -10.527 1.00 80.34 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -23.578 -6.641  -10.686 1.00 75.18 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -21.815 -6.838  -11.013 1.00 65.48 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -24.898 -2.006  -7.853  1.00 92.14 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -26.210 -1.413  -7.580  1.00 91.95 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -26.267 0.098   -7.846  1.00 92.57 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -27.342 0.629   -8.128  1.00 90.44 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -26.632 -1.730  -6.145  1.00 90.80 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -27.090 -3.141  -5.953  1.00 88.53 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -26.407 -4.132  -5.335  1.00 81.21 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -28.341 -3.738  -6.413  1.00 84.82 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -27.153 -5.310  -5.373  1.00 79.43 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -28.342 -5.108  -6.030  1.00 82.62 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -29.464 -3.248  -7.118  1.00 79.51 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -29.422 -5.971  -6.342  1.00 81.35 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -30.534 -4.107  -7.428  1.00 78.99 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -30.513 -5.451  -7.047  1.00 79.02 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -25.139 0.785   -7.786  1.00 92.70 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -25.038 2.199   -8.158  1.00 93.38 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -24.848 2.408   -9.670  1.00 93.84 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -25.230 3.450   -10.205 1.00 92.64 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -23.900 2.844   -7.354  1.00 92.62 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -23.745 4.322   -7.638  1.00 93.73 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -22.656 4.795   -8.393  1.00 90.33 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -24.725 5.232   -7.192  1.00 90.29 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -22.547 6.160   -8.699  1.00 90.19 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -24.626 6.597   -7.498  1.00 89.91 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -23.536 7.057   -8.258  1.00 92.84 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -23.445 8.393   -8.575  1.00 91.14 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -24.324 1.406   -10.373 1.00 91.99 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -23.980 1.511   -11.790 1.00 91.55 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -25.100 2.067   -12.698 1.00 92.18 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -24.793 2.944   -13.505 1.00 91.01 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -23.445 0.163   -12.291 1.00 91.00 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -26.384 1.681   -12.571 1.00 93.57 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -27.449 2.266   -13.392 1.00 93.34 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -27.546 3.791   -13.266 1.00 93.88 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -27.679 4.484   -14.271 1.00 93.23 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -28.743 1.580   -12.939 1.00 92.04 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -28.269 0.239   -12.390 1.00 91.16 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -26.928 0.597   -11.756 1.00 93.32 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -27.424 4.331   -12.050 1.00 95.44 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -27.463 5.780   -11.808 1.00 95.49 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -26.266 6.460   -12.470 1.00 95.50 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -26.438 7.419   -13.218 1.00 94.41 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -27.509 6.097   -10.299 1.00 94.69 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -27.577 7.609   -10.043 1.00 88.05 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -28.727 5.452   -9.630  1.00 88.91 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -25.068 5.936   -12.253 1.00 94.40 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -23.854 6.472   -12.868 1.00 94.09 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -23.893 6.443   -14.399 1.00 94.41 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -23.569 7.437   -15.043 1.00 92.94 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -24.361 5.341   -14.989 1.00 92.66 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -24.512 5.199   -16.447 1.00 91.57 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -25.481 6.248   -17.000 1.00 91.59 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -25.180 6.878   -18.010 1.00 90.85 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -24.963 3.766   -16.811 1.00 91.20 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -23.841 2.744   -16.519 1.00 88.54 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -25.372 3.655   -18.295 1.00 87.73 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -24.345 1.296   -16.427 1.00 82.96 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -26.614 6.472   -16.333 1.00 94.23 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -27.604 7.465   -16.747 1.00 94.31 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -26.979 8.859   -16.879 1.00 94.20 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -27.136 9.507   -17.911 1.00 93.01 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -28.773 7.461   -15.750 1.00 93.72 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -29.896 8.425   -16.142 1.00 88.57 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -31.283 8.483   -14.967 1.00 87.33 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -30.495 9.348   -13.591 1.00 77.35 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -26.222 9.299   -15.869 1.00 94.15 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -25.578 10.615  -15.888 1.00 93.93 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -24.362 10.692  -16.817 1.00 93.32 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -24.134 11.743  -17.410 1.00 91.36 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -25.230 11.036  -14.461 1.00 93.34 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -26.425 11.531  -13.675 1.00 94.02 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -26.869 12.858  -13.834 1.00 90.08 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -27.109 10.680  -12.791 1.00 89.64 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -27.974 13.329  -13.108 1.00 88.84 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -28.218 11.145  -12.065 1.00 88.87 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -28.648 12.471  -12.221 1.00 91.84 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -23.610 9.599   -17.017 1.00 91.17 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -22.521 9.565   -18.005 1.00 89.21 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -23.049 9.747   -19.436 1.00 88.87 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -22.484 10.514  -20.210 1.00 87.95 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -21.744 8.243   -17.898 1.00 88.54 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -20.761 8.162   -16.716 1.00 87.80 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -20.227 6.737   -16.601 1.00 83.59 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -19.567 9.098   -16.894 1.00 83.48 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -24.147 9.062   -19.771 1.00 91.45 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -24.788 9.186   -21.089 1.00 90.15 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -25.409 10.575  -21.256 1.00 89.90 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -25.157 11.235  -22.263 1.00 88.92 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -25.825 8.065   -21.302 1.00 89.59 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -26.612 8.250   -22.602 1.00 83.33 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -25.143 6.693   -21.381 1.00 84.92 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -26.167 11.044  -20.267 1.00 91.99 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -26.784 12.366  -20.305 1.00 91.72 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -25.741 13.485  -20.425 1.00 91.15 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -25.852 14.336  -21.305 1.00 89.52 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -27.651 12.543  -19.052 1.00 91.48 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -24.706 13.452  -19.590 1.00 90.45 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -23.641 14.451  -19.584 1.00 89.02 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -22.917 14.546  -20.917 1.00 88.58 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -22.700 15.644  -21.426 1.00 85.81 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -22.641 13.400  -21.546 1.00 87.60 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -21.977 13.406  -22.853 1.00 85.27 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -22.838 13.999  -23.969 1.00 84.77 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -22.304 14.668  -24.845 1.00 82.48 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -21.472 12.001  -23.207 1.00 83.00 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -20.388 12.042  -24.300 1.00 73.61 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -19.126 12.741  -23.785 1.00 71.79 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -18.095 13.069  -24.855 1.00 62.89 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -17.079 14.012  -24.313 1.00 57.78 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -24.148 13.793  -23.926 1.00 86.80 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -25.083 14.415  -24.877 1.00 85.55 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -25.159 15.934  -24.649 1.00 84.93 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -25.182 16.689  -25.612 1.00 82.75 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -26.468 13.736  -24.801 1.00 84.85 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -26.364 12.273  -25.293 1.00 82.47 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -27.512 14.494  -25.641 1.00 82.05 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -27.599 11.428  -24.977 1.00 76.28 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -25.160 16.381  -23.394 1.00 87.62 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -25.206 17.812  -23.046 1.00 86.85 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -23.921 18.550  -23.440 1.00 85.02 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -23.999 19.695  -23.871 1.00 80.68 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -25.502 17.985  -21.546 1.00 86.77 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -25.446 19.448  -21.099 1.00 79.98 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -26.907 17.476  -21.214 1.00 82.09 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -22.757 17.910  -23.341 1.00 83.58 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -21.475 18.490  -23.776 1.00 80.34 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -21.408 18.782  -25.283 1.00 78.45 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -20.609 19.608  -25.715 1.00 73.33 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -20.318 17.544  -23.422 1.00 77.53 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -19.862 17.646  -21.962 1.00 69.97 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -18.718 16.671  -21.620 1.00 67.50 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -18.269 16.698  -20.455 1.00 60.44 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -18.293 15.865  -22.499 1.00 62.29 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -22.219 18.106  -26.081 1.00 78.64 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -22.221 18.274  -27.528 1.00 75.14 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -23.010 19.522  -27.928 1.00 73.79 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -24.226 19.575  -27.753 1.00 66.74 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -22.821 17.031  -28.185 1.00 71.21 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -21.965 15.781  -27.983 1.00 64.66 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -22.846 14.239  -28.353 1.00 59.80 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -23.182 14.482  -30.109 1.00 53.60 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -22.335 20.496  -28.540 1.00 70.29 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -22.991 21.703  -29.062 1.00 67.83 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -23.813 21.400  -30.326 1.00 68.28 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -25.042 21.377  -30.290 1.00 60.35 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -21.955 22.808  -29.326 1.00 60.96 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -21.285 23.331  -28.040 1.00 53.01 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -20.390 24.548  -28.303 1.00 47.56 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -20.184 25.331  -27.351 1.00 42.14 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -19.918 24.713  -29.455 1.00 41.35 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -23.141 21.115  -31.434 1.00 69.42 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -23.781 20.911  -32.737 1.00 68.32 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -23.866 19.433  -33.125 1.00 70.15 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -23.355 18.988  -34.160 1.00 64.45 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -23.113 21.791  -33.803 1.00 61.63 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -23.697 23.200  -33.887 1.00 54.53 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -24.927 23.342  -33.675 1.00 48.04 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -22.941 24.112  -34.268 1.00 47.31 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -24.575 18.647  -32.316 1.00 69.16 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -24.808 17.214  -32.577 1.00 68.80 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -25.314 16.983  -33.998 1.00 70.99 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -24.797 16.139  -34.725 1.00 66.74 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -25.827 16.620  -31.577 1.00 64.26 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -25.998 15.107  -31.773 1.00 57.96 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -25.434 16.871  -30.124 1.00 57.28 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -26.308 17.753  -34.422 1.00 71.83 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -26.910 17.618  -35.751 1.00 72.13 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -25.917 17.892  -36.882 1.00 74.39 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -25.875 17.141  -37.859 1.00 71.04 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -25.088 18.916  -36.740 1.00 71.08 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -24.080 19.267  -37.737 1.00 71.49 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -22.980 18.200  -37.825 1.00 73.37 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -22.566 17.820  -38.920 1.00 69.37 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -23.500 20.646  -37.382 1.00 67.17 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -22.687 21.269  -38.531 1.00 59.82 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -23.596 21.786  -39.644 1.00 54.06 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -21.862 22.446  -38.016 1.00 52.99 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -22.559 17.679  -36.678 1.00 73.07 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -21.552 16.630  -36.592 1.00 72.93 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -22.033 15.341  -37.278 1.00 75.53 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -21.337 14.781  -38.121 1.00 73.31 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -21.217 16.401  -35.108 1.00 69.10 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -19.769 15.925  -34.899 1.00 62.25 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -18.790 17.093  -34.993 1.00 56.85 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -19.628 15.295  -33.516 1.00 56.35 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -23.268 14.913  -36.983 1.00 77.71 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -23.886 13.763  -37.650 1.00 77.57 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -24.131 14.004  -39.141 1.00 78.76 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -23.999 13.077  -39.930 1.00 75.54 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -25.190 13.381  -36.940 1.00 74.81 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -24.985 12.387  -35.814 1.00 70.19 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -24.974 11.008  -36.088 1.00 64.65 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -24.790 12.827  -34.495 1.00 63.32 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -24.784 10.079  -35.050 1.00 58.57 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -24.594 11.904  -33.454 1.00 57.50 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -24.596 10.529  -33.733 1.00 57.53 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -24.455 15.229  -39.548 1.00 78.05 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -24.637 15.553  -40.961 1.00 77.86 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -23.323 15.431  -41.757 1.00 78.59 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -23.326 14.939  -42.885 1.00 74.07 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -25.239 16.957  -41.074 1.00 75.15 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -22.204 15.844  -41.173 1.00 78.51 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -20.890 15.818  -41.837 1.00 77.49 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -20.215 14.446  -41.781 1.00 78.43 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -19.728 13.970  -42.801 1.00 73.94 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -19.982 16.902  -41.239 1.00 73.46 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -20.428 18.311  -41.663 1.00 65.86 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -19.452 19.359  -41.121 1.00 61.67 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -19.848 20.719  -41.534 1.00 54.79 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -19.095 21.810  -41.450 1.00 48.56 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -17.884 21.782  -40.962 1.00 45.08 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -19.558 22.955  -41.856 1.00 42.53 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -20.212 13.809  -40.616 1.00 82.67 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -19.481 12.559  -40.365 1.00 84.38 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -20.400 11.335  -40.199 1.00 86.32 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -19.933 10.239  -39.911 1.00 85.04 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -18.539 12.763  -39.165 1.00 82.96 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -17.401 13.772  -39.438 1.00 79.58 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -16.734 14.189  -38.138 1.00 73.92 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -16.326 13.174  -40.349 1.00 74.31 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -21.706 11.495  -40.425 1.00 86.68 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -22.703 10.448  -40.193 1.00 87.12 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -22.447 9.132   -40.926 1.00 88.98 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -22.660 8.062   -40.357 1.00 87.77 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -21.938 9.183   -42.160 1.00 90.37 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -21.577 7.957   -42.893 1.00 91.02 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -20.432 7.191   -42.227 1.00 91.83 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -20.479 5.968   -42.180 1.00 90.54 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -21.194 8.275   -44.341 1.00 89.37 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -22.400 8.595   -45.234 1.00 80.00 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -21.931 8.618   -46.693 1.00 74.70 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -23.088 8.790   -47.682 1.00 64.17 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -22.612 8.571   -49.069 1.00 56.56 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -19.428 7.907   -41.729 1.00 91.37 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -18.319 7.300   -40.992 1.00 91.99 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -18.807 6.675   -39.676 1.00 92.88 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -18.549 5.499   -39.429 1.00 92.28 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -17.228 8.355   -40.762 1.00 91.03 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -16.205 7.937   -39.731 1.00 91.17 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -16.265 8.464   -38.425 1.00 88.16 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -15.228 6.975   -40.051 1.00 88.65 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -15.356 8.035   -37.448 1.00 87.84 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -14.314 6.536   -39.075 1.00 87.09 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -14.387 7.070   -37.774 1.00 89.03 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -13.516 6.635   -36.813 1.00 87.63 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -19.593 7.416   -38.901 1.00 92.24 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -20.177 6.932   -37.641 1.00 92.16 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -21.029 5.683   -37.893 1.00 93.01 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -20.870 4.675   -37.211 1.00 92.67 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -21.011 8.044   -36.963 1.00 90.71 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -20.136 9.262   -36.584 1.00 86.55 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -21.722 7.503   -35.710 1.00 86.47 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -20.949 10.507  -36.204 1.00 81.60 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -21.906 5.721   -38.909 1.00 93.44 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -22.763 4.590   -39.257 1.00 93.62 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -21.943 3.363   -39.673 1.00 94.24 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -22.296 2.252   -39.299 1.00 93.65 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -23.728 5.019   -40.374 1.00 92.43 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -24.828 3.976   -40.669 1.00 81.73 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -25.873 3.929   -39.555 1.00 73.62 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -25.544 4.321   -41.974 1.00 72.61 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -20.860 3.561   -40.421 1.00 94.69 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -19.970 2.477   -40.830 1.00 95.23 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -19.310 1.801   -39.617 1.00 95.76 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -19.342 0.575   -39.514 1.00 94.85 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -18.936 3.037   -41.819 1.00 94.54 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -18.062 1.689   -42.658 1.00 86.97 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -18.793 2.582   -38.668 1.00 95.34 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -18.219 2.054   -37.426 1.00 95.36 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -19.264 1.306   -36.582 1.00 95.98 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -19.047 0.159   -36.206 1.00 95.37 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -17.592 3.201   -36.618 1.00 94.44 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -16.125 3.860   -37.465 1.00 90.14 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -20.418 1.925   -36.327 1.00 95.90 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -21.478 1.323   -35.506 1.00 95.89 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -22.056 0.053   -36.144 1.00 96.46 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -22.335 -0.915  -35.439 1.00 95.80 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -22.594 2.350   -35.253 1.00 95.00 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -22.206 3.557   -34.371 1.00 91.98 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -23.409 4.493   -34.243 1.00 85.94 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -21.763 3.157   -32.970 1.00 85.44 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -22.209 0.027   -37.472 1.00 96.49 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -22.659 -1.161  -38.192 1.00 96.90 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -21.622 -2.287  -38.103 1.00 97.08 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -21.993 -3.432  -37.861 1.00 96.50 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -22.967 -0.777  -39.650 1.00 96.59 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -23.561 -1.932  -40.486 1.00 92.52 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -24.948 -2.346  -39.998 1.00 86.75 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -23.684 -1.501  -41.946 1.00 85.98 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -20.344 -1.966  -38.261 1.00 96.99 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -19.253 -2.922  -38.086 1.00 97.01 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -19.239 -3.536  -36.689 1.00 97.33 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -19.229 -4.761  -36.550 1.00 96.55 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -19.342 -2.700  -35.669 1.00 97.58 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -19.440 -3.150  -34.279 1.00 97.43 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -20.677 -4.024  -34.034 1.00 97.47 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -20.565 -5.091  -33.434 1.00 96.68 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -19.434 -1.935  -33.341 1.00 96.69 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -18.130 -1.186  -33.285 1.00 95.95 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -17.984 0.154   -32.994 1.00 86.05 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -16.867 -1.680  -33.485 1.00 86.05 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -16.678 0.450   -33.028 1.00 88.62 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -15.968 -0.630  -33.326 1.00 89.67 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -21.844 -3.635  -34.555 1.00 97.30 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -23.062 -4.426  -34.408 1.00 97.23 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -22.958 -5.796  -35.100 1.00 97.32 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -23.375 -6.802  -34.531 1.00 96.18 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -24.244 -3.612  -34.944 1.00 96.49 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -22.388 -5.862  -36.301 1.00 97.69 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -22.185 -7.131  -37.016 1.00 97.65 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -21.194 -8.017  -36.259 1.00 97.57 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -21.455 -9.208  -36.077 1.00 96.79 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -21.732 -6.877  -38.474 1.00 97.28 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -22.881 -6.236  -39.291 1.00 95.08 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -21.290 -8.186  -39.161 1.00 95.46 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -22.418 -5.644  -40.630 1.00 89.17 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -20.082 -7.460  -35.800 1.00 97.78 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -19.081 -8.233  -35.073 1.00 97.68 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -19.622 -8.742  -33.732 1.00 97.64 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -19.586 -9.948  -33.488 1.00 96.84 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -17.801 -7.400  -34.915 1.00 97.24 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -16.622 -8.236  -34.501 1.00 96.97 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -15.890 -9.075  -35.322 1.00 87.29 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -16.076 -8.321  -33.248 1.00 88.18 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -14.923 -9.635  -34.578 1.00 90.22 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -15.008 -9.202  -33.325 1.00 91.45 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -20.200 -7.871  -32.919 1.00 97.10 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -20.699 -8.218  -31.585 1.00 96.95 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -21.965 -9.076  -31.576 1.00 97.13 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -22.111 -9.976  -30.752 1.00 95.67 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -22.898 -8.852  -32.518 1.00 97.32 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -24.174 -9.582  -32.544 1.00 97.21 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -24.178 -10.814 -33.455 1.00 97.28 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -25.075 -11.652 -33.319 1.00 95.62 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -25.318 -8.630  -32.921 1.00 96.31 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -25.589 -7.507  -31.906 1.00 93.57 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -26.618 -6.531  -32.480 1.00 87.65 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -26.150 -8.058  -30.594 1.00 86.93 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -23.234 -10.946 -34.387 1.00 97.38 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -23.184 -12.064 -35.334 1.00 97.29 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -21.855 -12.824 -35.292 1.00 97.44 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -21.868 -14.041 -35.125 1.00 96.18 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -23.498 -11.583 -36.768 1.00 96.37 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -24.861 -10.888 -36.965 1.00 90.60 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -24.954 -10.331 -38.381 1.00 83.59 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -26.022 -11.866 -36.766 1.00 82.53 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -20.717 -12.149 -35.452 1.00 97.44 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -19.417 -12.823 -35.611 1.00 97.34 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -18.960 -13.466 -34.305 1.00 97.28 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -18.751 -14.680 -34.267 1.00 96.35 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -18.341 -11.874 -36.181 1.00 96.71 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -16.997 -12.588 -36.352 1.00 93.02 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -18.755 -11.323 -37.548 1.00 93.58 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -18.849 -12.695 -33.223 1.00 97.37 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -18.465 -13.226 -31.910 1.00 97.23 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -19.451 -14.295 -31.396 1.00 97.23 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -19.005 -15.384 -31.020 1.00 96.44 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -18.285 -12.084 -30.892 1.00 96.72 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -17.049 -11.191 -31.111 1.00 95.55 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -17.075 -10.040 -30.108 1.00 91.64 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -15.747 -11.966 -30.910 1.00 91.55 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -20.789 -14.089 -31.461 1.00 97.47 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -21.752 -15.137 -31.106 1.00 97.42 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -21.613 -16.408 -31.945 1.00 97.45 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -21.754 -17.513 -31.420 1.00 96.47 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -23.130 -14.502 -31.298 1.00 96.70 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -22.880 -13.026 -31.057 1.00 94.89 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -21.494 -12.833 -31.670 1.00 97.00 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -21.315 -16.287 -33.244 1.00 97.36 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -21.115 -17.438 -34.123 1.00 97.40 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -19.870 -18.239 -33.724 1.00 97.37 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -19.946 -19.464 -33.636 1.00 96.45 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -21.040 -16.954 -35.583 1.00 96.98 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -20.915 -18.093 -36.617 1.00 92.46 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -22.168 -18.963 -36.670 1.00 85.53 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -20.673 -17.507 -38.006 1.00 84.74 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -18.760 -17.571 -33.443 1.00 97.11 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -17.531 -18.225 -32.961 1.00 96.76 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -17.811 -18.962 -31.646 1.00 96.61 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -17.523 -20.155 -31.529 1.00 95.47 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -16.380 -17.201 -32.816 1.00 96.22 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -15.979 -16.626 -34.196 1.00 93.74 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -15.145 -17.847 -32.155 1.00 93.73 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -15.088 -15.384 -34.107 1.00 88.35 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -18.452 -18.293 -30.692 1.00 96.79 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -18.838 -18.906 -29.417 1.00 96.80 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -19.726 -20.140 -29.624 1.00 96.65 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -19.467 -21.196 -29.045 1.00 95.60 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -19.542 -17.859 -28.546 1.00 96.47 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -19.949 -18.393 -27.185 1.00 96.52 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -21.233 -18.936 -26.981 1.00 93.69 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -19.031 -18.372 -26.114 1.00 93.96 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -21.602 -19.446 -25.727 1.00 93.44 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -19.393 -18.879 -24.852 1.00 93.27 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -20.683 -19.415 -24.665 1.00 94.74 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -21.042 -19.913 -23.435 1.00 93.39 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -20.744 -20.053 -30.483 1.00 96.78 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -21.635 -21.172 -30.778 1.00 96.82 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -20.907 -22.347 -31.446 1.00 96.66 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -21.148 -23.499 -31.083 1.00 95.47 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -22.793 -20.685 -31.656 1.00 96.64 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -23.735 -21.802 -32.060 1.00 95.59 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -23.678 -22.354 -33.355 1.00 91.09 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -24.643 -22.329 -31.126 1.00 91.59 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -24.528 -23.413 -33.709 1.00 90.66 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -25.494 -23.389 -31.476 1.00 90.71 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -25.434 -23.928 -32.770 1.00 91.56 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -20.008 -22.091 -32.387 1.00 96.52 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -19.260 -23.142 -33.083 1.00 96.07 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -18.396 -23.970 -32.124 1.00 95.54 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -18.363 -25.200 -32.237 1.00 93.48 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -18.400 -22.512 -34.194 1.00 95.72 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -19.199 -22.038 -35.430 1.00 91.35 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -18.278 -21.236 -36.349 1.00 86.07 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -19.775 -23.209 -36.227 1.00 85.05 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -17.754 -23.321 -31.157 1.00 95.48 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -16.892 -24.003 -30.187 1.00 94.52 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -17.663 -24.634 -29.022 1.00 93.88 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -17.359 -25.758 -28.616 1.00 90.50 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -15.821 -23.026 -29.686 1.00 93.27 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -14.675 -22.852 -30.658 1.00 89.81 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -13.669 -23.831 -30.737 1.00 82.58 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -14.605 -21.731 -31.496 1.00 80.93 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -12.606 -23.683 -31.640 1.00 78.77 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -13.543 -21.577 -32.404 1.00 77.06 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -12.543 -22.555 -32.475 1.00 78.96 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -18.672 -23.949 -28.485 1.00 94.54 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -19.360 -24.384 -27.252 1.00 93.71 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -20.664 -25.131 -27.497 1.00 92.92 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -21.110 -25.886 -26.630 1.00 87.63 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -19.645 -23.200 -26.320 1.00 92.36 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -20.641 -22.364 -26.861 1.00 82.67 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -18.409 -22.355 -26.021 1.00 82.78 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -21.298 -24.924 -28.651 1.00 93.85 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -22.669 -25.377 -28.959 1.00 94.63 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -23.727 -24.876 -27.956 1.00 94.88 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -24.836 -25.401 -27.926 1.00 90.56 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -22.705 -26.904 -29.147 1.00 93.26 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -21.749 -27.433 -30.234 1.00 87.27 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -22.249 -27.066 -31.632 1.00 81.56 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -21.443 -27.730 -32.672 1.00 74.72 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -21.806 -27.931 -33.931 1.00 66.73 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -22.970 -27.543 -34.387 1.00 58.62 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -20.992 -28.527 -34.764 1.00 59.70 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -23.413 -23.864 -27.156 1.00 94.46 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -24.331 -23.191 -26.231 1.00 94.57 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -24.890 -21.922 -26.891 1.00 95.28 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -24.284 -21.366 -27.804 1.00 93.21 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -23.617 -22.890 -24.897 1.00 93.29 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -23.135 -24.153 -24.138 1.00 89.83 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -22.297 -23.799 -22.893 1.00 85.47 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -21.745 -25.059 -22.201 1.00 77.71 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -20.713 -24.777 -21.161 1.00 70.02 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -26.047 -21.457 -26.423 1.00 95.66 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -26.668 -20.240 -26.947 1.00 96.20 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -25.865 -18.992 -26.517 1.00 96.49 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -25.894 -18.654 -25.334 1.00 95.26 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -28.134 -20.190 -26.471 1.00 95.08 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -28.897 -18.978 -26.993 1.00 91.98 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -28.380 -18.091 -27.639 1.00 83.21 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -30.183 -18.910 -26.708 1.00 83.20 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -25.217 -18.281 -27.439 1.00 96.18 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -24.413 -17.108 -27.102 1.00 96.42 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -25.257 -15.938 -26.600 1.00 96.71 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -24.822 -15.201 -25.721 1.00 95.45 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -23.669 -16.750 -28.394 1.00 95.23 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -24.580 -17.268 -29.501 1.00 93.04 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -25.187 -18.523 -28.879 1.00 95.27 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -26.485 -15.781 -27.085 1.00 96.51 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -27.357 -14.679 -26.667 1.00 96.66 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -27.804 -14.800 -25.208 1.00 96.15 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -28.028 -13.789 -24.544 1.00 94.20 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -28.561 -14.587 -27.605 1.00 96.40 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -28.179 -14.342 -29.046 1.00 96.74 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -27.648 -13.096 -29.441 1.00 93.50 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -28.307 -15.368 -30.006 1.00 93.15 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -27.256 -12.873 -30.769 1.00 92.96 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -27.914 -15.156 -31.338 1.00 92.76 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -27.388 -13.907 -31.712 1.00 95.16 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -26.988 -13.697 -33.016 1.00 94.16 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -27.879 -16.019 -24.678 1.00 95.77 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -28.103 -16.234 -23.243 1.00 95.50 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -26.872 -15.848 -22.422 1.00 95.68 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -27.025 -15.374 -21.303 1.00 93.19 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -28.520 -17.690 -23.005 1.00 94.06 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -28.975 -17.923 -21.556 1.00 83.16 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -29.491 -19.351 -21.373 1.00 76.70 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -29.955 -19.570 -19.992 1.00 66.78 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -30.546 -20.657 -19.523 1.00 57.86 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -30.781 -21.692 -20.281 1.00 51.45 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -30.913 -20.718 -18.278 1.00 50.60 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -25.680 -16.050 -22.969 1.00 95.95 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -24.442 -15.596 -22.348 1.00 96.28 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -24.377 -14.059 -22.330 1.00 96.32 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -24.183 -13.476 -21.264 1.00 95.27 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -23.253 -16.233 -23.076 1.00 96.11 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -21.929 -16.036 -22.376 1.00 96.45 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -21.215 -14.835 -22.524 1.00 93.49 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -21.394 -17.063 -21.575 1.00 93.40 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -19.985 -14.656 -21.869 1.00 93.04 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -20.162 -16.892 -20.925 1.00 92.62 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -19.459 -15.684 -21.069 1.00 94.45 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -24.656 -13.413 -23.463 1.00 96.17 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -24.714 -11.951 -23.581 1.00 96.14 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -25.757 -11.328 -22.639 1.00 95.78 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -25.489 -10.298 -22.025 1.00 94.52 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -25.012 -11.563 -25.040 1.00 95.89 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -23.864 -11.845 -26.035 1.00 94.46 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -24.316 -11.500 -27.451 1.00 90.73 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -22.610 -11.032 -25.721 1.00 90.24 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -26.906 -11.968 -22.465 1.00 94.50 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -27.910 -11.507 -21.500 1.00 93.77 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -27.357 -11.405 -20.073 1.00 93.59 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -27.682 -10.465 -19.350 1.00 91.25 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -29.130 -12.436 -21.529 1.00 92.19 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -30.261 -11.934 -20.686 1.00 88.73 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -30.597 -12.374 -19.457 1.00 80.20 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -31.155 -10.814 -20.976 1.00 83.13 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -31.647 -11.606 -18.962 1.00 76.82 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -32.005 -10.628 -19.852 1.00 79.85 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -31.306 -9.934  -22.067 1.00 76.46 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -32.958 -9.589  -19.806 1.00 78.10 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -32.258 -8.907  -22.029 1.00 73.66 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -33.072 -8.729  -20.903 1.00 74.42 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -26.507 -12.341 -19.672 1.00 93.78 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -25.859 -12.334 -18.360 1.00 93.28 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -24.880 -11.172 -18.142 1.00 93.90 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -24.572 -10.845 -16.997 1.00 91.83 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -24.434 -10.527 -19.215 1.00 95.20 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -23.440 -9.443  -19.180 1.00 95.42 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -23.971 -8.092  -19.684 1.00 95.63 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -23.186 -7.191  -19.963 1.00 94.47 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -22.130 -9.862  -19.885 1.00 94.73 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -22.340 -10.164 -21.384 1.00 91.63 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -21.506 -11.074 -19.165 1.00 88.71 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -21.032 -10.244 -22.184 1.00 90.55 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -25.287 -7.905  -19.785 1.00 94.34 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -25.880 -6.637  -20.256 1.00 94.17 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -25.427 -5.443  -19.407 1.00 94.51 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -25.111 -4.389  -19.952 1.00 93.38 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -27.420 -6.730  -20.295 1.00 92.93 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -28.090 -5.380  -20.588 1.00 84.13 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -27.882 -7.698  -21.379 1.00 84.58 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -25.360 -5.597  -18.087 1.00 92.88 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -24.947 -4.506  -17.188 1.00 92.34 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -23.494 -4.065  -17.410 1.00 92.91 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -23.272 -2.868  -17.591 1.00 91.60 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -25.200 -4.847  -15.714 1.00 91.01 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -26.550 -5.223  -15.552 1.00 81.01 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -24.943 -3.658  -14.790 1.00 78.55 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -22.494 -4.963  -17.450 1.00 94.78 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -21.135 -4.552  -17.793 1.00 94.78 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -21.003 -4.023  -19.226 1.00 94.66 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -20.270 -3.059  -19.417 1.00 93.18 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -20.239 -5.764  -17.515 1.00 93.71 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -21.192 -6.950  -17.471 1.00 91.03 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -22.506 -6.346  -17.007 1.00 93.74 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -21.748 -4.528  -20.209 1.00 95.34 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -21.753 -3.955  -21.566 1.00 95.23 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -22.267 -2.503  -21.573 1.00 94.80 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -21.641 -1.622  -22.159 1.00 93.63 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -22.600 -4.824  -22.519 1.00 95.27 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -22.040 -6.231  -22.828 1.00 94.90 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -23.013 -6.978  -23.738 1.00 91.86 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -20.676 -6.202  -23.501 1.00 91.56 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -23.365 -2.232  -20.870 1.00 93.68 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -23.867 -0.866  -20.717 1.00 93.04 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -22.899 0.031   -19.919 1.00 92.95 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -22.789 1.224   -20.192 1.00 91.01 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -25.249 -0.929  -20.062 1.00 92.04 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -22.162 -0.547  -18.970 1.00 92.81 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -21.104 0.167   -18.239 1.00 91.83 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -19.940 0.530   -19.160 1.00 91.63 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -19.471 1.661   -19.112 1.00 90.38 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -20.603 -0.642  -17.037 1.00 91.51 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -21.691 -1.001  -16.212 1.00 83.18 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -19.635 0.152   -16.166 1.00 82.71 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -19.528 -0.379  -20.046 1.00 93.42 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -18.511 -0.106  -21.060 1.00 92.82 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -18.935 1.040   -21.992 1.00 92.39 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -18.156 1.952   -22.257 1.00 90.66 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -18.248 -1.396  -21.847 1.00 92.70 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -20.206 1.053   -22.416 1.00 92.60 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -20.764 2.159   -23.193 1.00 91.63 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -20.776 3.482   -22.409 1.00 91.09 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -20.435 4.531   -22.960 1.00 88.83 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -22.179 1.789   -23.663 1.00 90.62 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -22.776 2.830   -24.582 1.00 89.55 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -23.668 3.798   -24.087 1.00 85.67 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -22.413 2.857   -25.941 1.00 84.85 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -24.200 4.776   -24.942 1.00 83.53 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -22.943 3.833   -26.800 1.00 82.59 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -23.835 4.791   -26.298 1.00 85.21 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -21.138 3.446   -21.135 1.00 89.76 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -21.174 4.637   -20.287 1.00 87.66 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -19.792 5.206   -19.956 1.00 88.32 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -19.587 6.418   -20.032 1.00 85.57 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -18.847 4.338   -19.614 1.00 89.31 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -17.522 4.742   -19.112 1.00 87.00 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -16.469 4.932   -20.199 1.00 86.40 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -15.485 5.622   -19.947 1.00 83.05 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -16.973 3.724   -18.101 1.00 85.63 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -16.815 2.459   -18.695 1.00 80.72 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -17.872 3.568   -16.874 1.00 80.49 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -16.651 4.318   -21.376 1.00 88.21 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -15.633 4.280   -22.438 1.00 87.39 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -14.274 3.741   -21.944 1.00 87.09 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -13.220 4.260   -22.288 1.00 82.01 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -15.531 5.651   -23.112 1.00 84.81 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -15.032 5.551   -24.415 1.00 75.28 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -14.302 2.721   -21.073 1.00 85.71 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -13.087 2.161   -20.476 1.00 85.27 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -13.232 0.665   -20.190 1.00 86.09 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -13.988 0.264   -19.304 1.00 85.06 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -12.753 2.925   -19.190 1.00 83.78 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -11.594 2.400   -18.577 1.00 79.18 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -12.446 -0.158  -20.895 1.00 87.41 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -12.397 -1.608  -20.669 1.00 87.92 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -11.949 -1.954  -19.247 1.00 88.89 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -12.559 -2.793  -18.589 1.00 87.90 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -11.441 -2.270  -21.673 1.00 86.73 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -11.774 -1.901  -22.996 1.00 78.80 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -10.934 -1.258  -18.738 1.00 87.25 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -10.409 -1.499  -17.392 1.00 86.66 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -11.416 -1.154  -16.292 1.00 87.80 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -11.575 -1.921  -15.346 1.00 86.31 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -9.093  -0.741  -17.188 1.00 84.46 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -9.270  0.650   -17.311 1.00 76.28 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -12.162 -0.058  -16.440 1.00 88.26 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -13.211 0.309   -15.489 1.00 87.50 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -14.404 -0.664  -15.519 1.00 88.89 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -15.089 -0.835  -14.516 1.00 87.78 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -13.655 1.747   -15.769 1.00 86.61 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -14.636 -1.330  -16.651 1.00 91.37 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -15.709 -2.329  -16.792 1.00 92.28 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -15.334 -3.687  -16.190 1.00 92.78 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -16.210 -4.415  -15.728 1.00 91.32 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -16.100 -2.478  -18.268 1.00 91.93 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -16.449 -1.212  -18.790 1.00 81.08 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -17.314 -3.377  -18.464 1.00 81.28 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -14.045 -4.007  -16.135 1.00 91.89 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -13.519 -5.295  -15.674 1.00 91.66 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -14.107 -5.794  -14.338 1.00 92.30 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -14.493 -6.962  -14.280 1.00 91.79 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -11.980 -5.205  -15.642 1.00 90.73 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -11.262 -6.462  -15.128 1.00 89.40 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -11.527 -7.675  -16.008 1.00 84.25 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -9.756  -6.210  -15.088 1.00 84.95 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -14.245 -4.980  -13.278 1.00 91.35 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -14.820 -5.455  -12.017 1.00 89.15 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -16.251 -5.982  -12.156 1.00 90.27 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -16.592 -7.033  -11.617 1.00 89.39 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -14.759 -4.258  -11.059 1.00 86.88 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -13.669 -3.370  -11.628 1.00 86.72 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -13.778 -3.609  -13.126 1.00 88.73 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -17.095 -5.268  -12.907 1.00 92.51 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -18.489 -5.658  -13.128 1.00 92.44 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -18.584 -6.867  -14.064 1.00 92.91 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -19.386 -7.769  -13.820 1.00 92.07 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -19.287 -4.472  -13.696 1.00 91.81 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -19.289 -3.188  -12.846 1.00 88.50 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -20.233 -2.173  -13.481 1.00 82.29 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -19.743 -3.416  -11.414 1.00 82.97 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -17.746 -6.909  -15.096 1.00 94.41 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -17.677 -8.031  -16.030 1.00 94.79 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -17.298 -9.324  -15.313 1.00 94.64 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -18.002 -10.318 -15.446 1.00 93.41 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -16.691 -7.710  -17.163 1.00 94.39 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -16.675 -8.799  -18.234 1.00 90.60 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -18.268 -9.074  -19.052 1.00 90.62 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -18.217 -7.751  -20.287 1.00 82.73 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -16.253 -9.297  -14.500 1.00 93.76 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -15.804 -10.461 -13.732 1.00 93.13 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -16.930 -11.029 -12.864 1.00 92.76 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -17.205 -12.227 -12.915 1.00 91.04 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -14.593 -10.049 -12.891 1.00 92.38 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -13.923 -11.236 -12.200 1.00 86.56 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -12.439 -10.790 -11.248 1.00 84.50 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -11.346 -10.210 -12.567 1.00 76.51 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -17.640 -10.171 -12.136 1.00 92.93 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -18.757 -10.605 -11.296 1.00 91.51 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -19.917 -11.198 -12.104 1.00 91.62 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -20.447 -12.243 -11.730 1.00 90.56 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -19.206 -9.442  -10.409 1.00 90.61 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -20.278 -9.902  -9.412  1.00 85.65 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -20.522 -8.870  -8.312  1.00 81.27 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -21.635 -9.340  -7.377  1.00 75.90 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -21.277 -10.576 -6.636  1.00 68.50 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -20.311 -10.573 -13.212 1.00 93.74 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -21.408 -11.075 -14.040 1.00 93.51 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -21.066 -12.399 -14.739 1.00 93.25 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -21.904 -13.292 -14.789 1.00 91.98 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -21.815 -10.010 -15.062 1.00 93.20 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -22.723 -8.666  -14.242 1.00 88.51 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -19.847 -12.538 -15.248 1.00 95.56 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -19.394 -13.772 -15.902 1.00 95.23 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -19.326 -14.934 -14.904 1.00 94.74 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -19.749 -16.043 -15.228 1.00 91.89 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -18.044 -13.530 -16.607 1.00 93.88 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -17.410 -14.811 -17.128 1.00 84.74 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -18.224 -12.614 -17.823 1.00 84.32 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -18.864 -14.683 -13.684 1.00 94.00 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -18.826 -15.696 -12.624 1.00 93.20 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -20.235 -16.098 -12.150 1.00 92.78 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -20.548 -17.284 -12.086 1.00 90.17 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -17.984 -15.197 -11.432 1.00 91.85 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -16.475 -15.165 -11.724 1.00 88.86 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -15.607 -14.655 -10.555 1.00 89.20 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -14.377 -14.517 -10.737 1.00 82.17 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -16.114 -14.438 -9.430  1.00 84.13 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -21.098 -15.132 -11.828 1.00 92.25 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -22.391 -15.406 -11.188 1.00 91.15 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -23.512 -15.740 -12.182 1.00 91.32 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -24.304 -16.648 -11.930 1.00 87.65 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -22.809 -14.226 -10.295 1.00 89.43 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -21.899 -14.059 -9.070  1.00 82.08 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -22.302 -12.906 -8.137  1.00 77.64 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -21.726 -12.797 -7.032  1.00 69.94 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -23.142 -12.048 -8.497  1.00 72.15 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -23.593 -15.031 -13.305 1.00 92.97 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -24.699 -15.190 -14.251 1.00 92.24 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -24.418 -16.254 -15.316 1.00 92.47 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -25.334 -16.953 -15.746 1.00 88.38 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -25.027 -13.845 -14.916 1.00 90.78 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -25.447 -12.763 -13.936 1.00 89.77 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -25.903 -12.999 -12.835 1.00 80.86 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -25.332 -11.517 -14.346 1.00 80.48 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -23.168 -16.379 -15.751 1.00 94.22 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -22.778 -17.289 -16.829 1.00 94.26 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -22.075 -18.560 -16.327 1.00 93.90 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -21.893 -19.494 -17.103 1.00 88.29 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -21.948 -16.520 -17.863 1.00 93.23 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -22.720 -15.389 -18.534 1.00 93.20 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -23.933 -15.338 -18.555 1.00 82.34 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -22.023 -14.456 -19.143 1.00 81.90 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -21.721 -18.618 -15.048 1.00 91.85 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -21.138 -19.800 -14.411 1.00 91.58 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -19.716 -20.135 -14.860 1.00 92.47 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -19.325 -21.300 -14.817 1.00 87.70 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -18.955 -19.144 -15.313 1.00 93.74 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -17.531 -19.335 -15.622 1.00 94.09 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -16.756 -19.482 -14.315 1.00 93.71 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -16.936 -18.699 -13.382 1.00 91.65 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -16.975 -18.194 -16.488 1.00 93.64 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -15.490 -18.393 -16.807 1.00 88.22 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -17.719 -18.114 -17.828 1.00 88.33 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -15.883 -20.490 -14.250 1.00 92.13 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -15.101 -20.768 -13.055 1.00 91.30 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -14.158 -19.605 -12.713 1.00 91.42 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -13.487 -19.052 -13.590 1.00 89.31 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -14.341 -22.080 -13.248 1.00 89.63 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -14.046 -19.286 -11.426 1.00 89.88 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -13.230 -18.172 -10.912 1.00 88.87 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -11.769 -18.224 -11.381 1.00 89.02 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -11.195 -17.198 -11.707 1.00 86.21 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -13.277 -18.148 -9.373  1.00 86.95 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -14.656 -17.780 -8.797  1.00 83.91 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -14.593 -17.641 -7.264  1.00 81.38 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -15.933 -17.157 -6.682  1.00 74.04 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -15.842 -16.878 -5.222  1.00 67.25 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -11.168 -19.407 -11.447 1.00 89.71 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -9.778  -19.559 -11.891 1.00 87.94 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -9.573  -19.271 -13.390 1.00 89.24 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -8.448  -19.024 -13.808 1.00 87.06 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -9.270  -20.959 -11.513 1.00 85.86 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -9.971  -22.083 -12.229 1.00 82.08 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -11.076 -22.778 -11.793 1.00 70.78 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -9.606  -22.625 -13.441 1.00 70.75 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -11.370 -23.716 -12.710 1.00 69.04 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -10.505 -23.649 -13.722 1.00 70.21 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -10.641 -19.272 -14.188 1.00 91.54 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -10.610 -18.914 -15.612 1.00 92.00 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -10.933 -17.429 -15.797 1.00 92.33 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -10.146 -16.714 -16.411 1.00 90.84 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -11.555 -19.825 -16.435 1.00 91.26 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -11.070 -21.290 -16.334 1.00 87.21 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -11.620 -19.366 -17.905 1.00 86.06 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -11.976 -22.295 -17.039 1.00 78.66 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -12.051 -16.954 -15.240 1.00 92.51 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -12.457 -15.548 -15.362 1.00 92.71 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -11.383 -14.597 -14.831 1.00 92.82 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -11.000 -13.649 -15.511 1.00 91.15 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -13.785 -15.301 -14.630 1.00 91.98 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -13.642 -15.534 -13.244 1.00 81.44 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -10.828 -14.897 -13.663 1.00 91.12 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -9.823  -14.064 -12.981 1.00 90.58 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -8.446  -14.075 -13.643 1.00 90.95 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -7.635  -13.217 -13.329 1.00 88.32 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -9.714  -14.482 -11.509 1.00 89.69 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -11.031 -14.240 -10.759 1.00 88.10 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -10.931 -14.672 -9.295  1.00 83.53 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -12.221 -14.463 -8.616  1.00 82.94 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -12.470 -14.509 -7.323  1.00 78.65 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -11.554 -14.776 -6.438  1.00 72.36 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -13.675 -14.286 -6.900  1.00 74.44 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -8.188  -15.017 -14.533 1.00 90.99 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -6.958  -15.064 -15.323 1.00 90.88 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -7.150  -14.464 -16.726 1.00 91.83 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -6.323  -13.678 -17.178 1.00 90.82 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -6.462  -16.515 -15.379 1.00 89.96 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -5.174  -16.683 -16.158 1.00 89.00 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -5.174  -17.337 -17.404 1.00 83.40 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -3.974  -16.154 -15.656 1.00 82.70 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -3.986  -17.464 -18.137 1.00 80.32 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -2.783  -16.274 -16.391 1.00 80.04 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -2.791  -16.929 -17.631 1.00 82.68 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -8.244  -14.805 -17.397 1.00 93.31 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -8.473  -14.419 -18.794 1.00 93.38 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -8.956  -12.973 -18.936 1.00 93.38 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -8.404  -12.234 -19.747 1.00 92.25 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -9.427  -15.418 -19.483 1.00 92.70 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -8.851  -16.855 -19.494 1.00 88.69 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -9.776  -14.985 -20.916 1.00 88.96 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -7.471  -17.010 -20.156 1.00 82.17 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -9.948  -12.554 -18.148 1.00 93.30 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -10.540 -11.218 -18.286 1.00 93.41 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -9.527  -10.065 -18.131 1.00 92.97 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -9.555  -9.159  -18.959 1.00 91.84 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -11.731 -11.047 -17.331 1.00 93.53 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -12.952 -11.935 -17.628 1.00 93.46 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -13.975 -11.764 -16.504 1.00 90.31 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -13.627 -11.575 -18.946 1.00 89.57 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -8.594  -10.074 -17.153 1.00 92.04 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -7.587  -9.012  -17.062 1.00 90.29 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -6.611  -8.986  -18.244 1.00 89.82 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -6.139  -7.916  -18.624 1.00 87.90 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -6.844  -9.248  -15.744 1.00 88.77 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -7.802  -10.098 -14.922 1.00 88.30 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -8.495  -10.937 -15.990 1.00 90.77 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -6.299  -10.149 -18.829 1.00 91.72 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -5.462  -10.236 -20.033 1.00 90.49 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -6.227  -9.656  -21.227 1.00 89.89 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -5.697  -8.788  -21.917 1.00 88.44 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -4.993  -11.685 -20.292 1.00 89.87 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -4.090  -12.178 -19.136 1.00 86.91 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -4.235  -11.786 -21.632 1.00 86.71 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -3.766  -13.675 -19.205 1.00 82.70 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -7.470  -10.083 -21.434 1.00 92.25 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -8.333  -9.561  -22.491 1.00 91.65 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -8.487  -8.046  -22.419 1.00 91.11 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -8.157  -7.352  -23.377 1.00 88.37 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -8.835  -7.517  -21.243 1.00 90.29 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -9.015  -6.081  -21.024 1.00 88.50 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -7.773  -5.221  -21.335 1.00 87.03 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -7.890  -4.001  -21.476 1.00 82.57 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -9.459  -5.871  -19.574 1.00 87.80 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -6.603  -5.830  -21.441 1.00 87.03 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -5.353  -5.154  -21.812 1.00 84.89 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -4.970  -5.373  -23.273 1.00 84.74 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -4.564  -4.421  -23.930 1.00 81.26 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -4.188  -5.537  -20.887 1.00 82.84 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -4.043  -6.930  -20.741 1.00 74.61 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -4.358  -4.969  -19.487 1.00 74.58 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -5.119  -6.589  -23.810 1.00 87.26 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -4.606  -6.923  -25.152 1.00 86.20 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -5.679  -7.098  -26.226 1.00 86.09 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -5.375  -6.945  -27.409 1.00 82.01 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -3.683  -8.157  -25.130 1.00 83.90 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -2.527  -7.960  -24.148 1.00 78.39 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -4.403  -9.467  -24.789 1.00 78.34 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -6.916  -7.420  -25.852 1.00 90.28 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -8.002  -7.648  -26.797 1.00 90.67 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -8.749  -6.346  -27.096 1.00 89.91 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -9.507  -5.839  -26.273 1.00 85.90 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -8.931  -8.735  -26.252 1.00 90.27 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -9.992  -9.082  -27.270 1.00 90.07 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -9.714  -9.258  -28.442 1.00 82.43 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -11.228 -9.193  -26.846 1.00 81.68 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -8.545  -5.828  -28.305 1.00 89.50 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -9.097  -4.551  -28.752 1.00 89.17 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -9.834  -4.696  -30.089 1.00 90.54 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -9.608  -3.923  -31.019 1.00 87.45 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -7.982  -3.496  -28.787 1.00 85.42 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -7.391  -3.187  -27.403 1.00 80.08 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -8.507  -2.299  -26.290 1.00 70.89 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -7.497  -2.287  -24.788 1.00 63.58 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -10.736 -5.666  -30.197 1.00 92.02 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -11.502 -5.952  -31.421 1.00 92.72 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -12.203 -4.705  -31.976 1.00 93.37 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -12.114 -4.391  -33.165 1.00 90.71 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -12.577 -7.022  -31.132 1.00 91.35 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -12.040 -8.435  -30.890 1.00 90.71 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -10.811 -8.629  -30.889 1.00 82.33 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -12.880 -9.346  -30.730 1.00 83.66 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -12.884 -3.969  -31.107 1.00 93.30 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -13.580 -2.740  -31.481 1.00 93.38 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -12.632 -1.637  -31.939 1.00 93.59 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -12.921 -0.944  -32.917 1.00 91.95 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -11.473 -1.501  -31.288 1.00 91.76 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -10.458 -0.526  -31.668 1.00 91.18 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -9.830  -0.867  -33.026 1.00 91.66 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -9.742  0.001   -33.892 1.00 90.33 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -9.408  -0.433  -30.556 1.00 89.43 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -9.483  -2.139  -33.262 1.00 92.67 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -8.940  -2.578  -34.545 1.00 92.97 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -9.928  -2.357  -35.701 1.00 93.57 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -9.548  -1.872  -36.769 1.00 92.71 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -8.550  -4.051  -34.417 1.00 92.39 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -11.220 -2.637  -35.480 1.00 94.29 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -12.268 -2.385  -36.472 1.00 95.09 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -12.394 -0.891  -36.784 1.00 94.96 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -12.372 -0.499  -37.952 1.00 93.98 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -13.582 -3.018  -35.981 1.00 95.33 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -14.720 -3.043  -37.027 1.00 94.67 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -15.714 -4.144  -36.658 1.00 87.81 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -15.505 -1.736  -37.109 1.00 87.57 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -12.488 -0.045  -35.756 1.00 93.34 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -12.570 1.409   -35.920 1.00 92.94 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -11.350 1.972   -36.657 1.00 93.31 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -11.518 2.763   -37.579 1.00 92.49 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -12.783 2.077   -34.550 1.00 91.13 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -11.902 3.277   -34.268 1.00 90.07 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -10.797 3.158   -33.403 1.00 84.47 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -12.132 4.498   -34.925 1.00 84.06 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -9.930  4.247   -33.196 1.00 82.33 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -11.259 5.591   -34.720 1.00 81.39 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -10.157 5.461   -33.859 1.00 82.10 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -10.143 1.537   -36.306 1.00 93.00 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -8.908  1.984   -36.949 1.00 92.31 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -8.884  1.637   -38.440 1.00 93.27 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -8.513  2.474   -39.260 1.00 92.01 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -7.708  1.348   -36.242 1.00 90.01 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -7.439  1.963   -34.864 1.00 84.26 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -6.421  1.163   -34.058 1.00 78.98 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -5.888  0.152   -34.491 1.00 69.69 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -6.114  1.583   -32.852 1.00 68.53 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -9.344  0.432   -38.817 1.00 94.21 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -9.474  0.051   -40.222 1.00 94.59 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -10.485 0.928   -40.972 1.00 94.88 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -10.193 1.400   -42.067 1.00 93.88 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -9.871  -1.422  -40.308 1.00 94.33 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -8.448  -2.477  -39.923 1.00 91.32 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -11.655 1.180   -40.382 1.00 94.92 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -12.662 2.074   -40.979 1.00 95.15 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -12.114 3.497   -41.109 1.00 94.92 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -12.269 4.108   -42.163 1.00 94.04 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -13.979 2.060   -40.176 1.00 95.07 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -14.994 3.067   -40.733 1.00 91.28 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -14.652 0.684   -40.227 1.00 91.62 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -11.432 4.008   -40.089 1.00 94.24 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -10.838 5.338   -40.101 1.00 93.95 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -9.740  5.479   -41.165 1.00 94.00 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -9.745  6.445   -41.925 1.00 92.92 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -10.308 5.646   -38.696 1.00 93.11 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -8.851  4.493   -41.290 1.00 93.83 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -7.796  4.502   -42.300 1.00 93.73 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -8.360  4.497   -43.730 1.00 93.89 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -7.951  5.301   -44.567 1.00 92.66 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -6.870  3.307   -42.048 1.00 93.09 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -9.349  3.638   -44.014 1.00 94.52 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -10.009 3.606   -45.332 1.00 94.53 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -10.795 4.893   -45.591 1.00 94.25 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -10.747 5.423   -46.699 1.00 93.06 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -10.904 2.361   -45.481 1.00 94.41 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -11.640 2.356   -46.824 1.00 89.65 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -10.079 1.069   -45.424 1.00 90.16 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -11.471 5.442   -44.590 1.00 93.60 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -12.171 6.724   -44.688 1.00 93.09 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -11.221 7.870   -45.055 1.00 92.99 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -11.506 8.628   -45.978 1.00 91.97 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -12.889 6.993   -43.360 1.00 92.47 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -13.516 8.365   -43.251 1.00 92.05 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -12.937 9.351   -42.429 1.00 87.94 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -14.686 8.658   -43.964 1.00 88.36 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -13.539 10.614  -42.313 1.00 87.85 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -15.289 9.922   -43.851 1.00 87.13 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -14.718 10.900  -43.022 1.00 88.85 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -10.064 7.963   -44.401 1.00 92.30 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -9.048  8.981   -44.693 1.00 91.57 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -8.443  8.783   -46.089 1.00 91.15 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -8.242  9.759   -46.811 1.00 89.86 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -7.983  9.007   -43.575 1.00 90.68 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -8.619  9.553   -42.274 1.00 88.08 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -6.771  9.867   -43.976 1.00 87.59 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -7.764  9.354   -41.020 1.00 81.90 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -8.228  7.535   -46.524 1.00 92.35 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -7.789  7.252   -47.890 1.00 91.89 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -8.802  7.741   -48.936 1.00 91.49 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -8.421  8.353   -49.936 1.00 89.82 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -7.535  5.749   -48.027 1.00 91.85 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -10.094 7.535   -48.689 1.00 91.82 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -11.173 8.001   -49.567 1.00 90.85 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -11.285 9.535   -49.587 1.00 90.08 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -11.445 10.116  -50.660 1.00 87.29 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -12.499 7.369   -49.121 1.00 90.64 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -12.574 5.865   -49.423 1.00 89.08 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -13.746 5.167   -48.728 1.00 90.09 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -14.524 5.741   -47.980 1.00 84.31 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -13.910 3.880   -48.949 1.00 82.80 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -11.158 10.197  -48.433 1.00 89.48 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -11.108 11.662  -48.346 1.00 87.60 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -9.924  12.249  -49.120 1.00 86.58 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -10.069 13.260  -49.807 1.00 83.30 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -11.005 12.087  -46.873 1.00 86.26 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -12.303 11.976  -46.060 1.00 81.37 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -12.003 12.333  -44.607 1.00 76.30 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -13.380 12.926  -46.570 1.00 76.35 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -8.777  11.591  -49.039 1.00 87.97 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -7.536  11.986  -49.718 1.00 85.72 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -7.492  11.566  -51.191 1.00 85.02 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -6.497  11.812  -51.867 1.00 80.34 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -6.327  11.398  -48.985 1.00 84.10 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -6.405  11.649  -47.600 1.00 73.02 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -8.541  10.907  -51.696 1.00 85.68 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -8.633  10.332  -53.048 1.00 85.65 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -7.464  9.393   -53.400 1.00 85.80 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -7.096  9.239   -54.564 1.00 79.37 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -8.859  11.428  -54.102 1.00 82.40 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -10.125 12.258  -53.833 1.00 76.33 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -10.441 13.244  -54.964 1.00 69.24 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -9.694  13.437  -55.906 1.00 61.77 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -11.578 13.896  -54.909 1.00 59.68 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -6.878  8.749   -52.410 1.00 86.20 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -5.847  7.748   -52.638 1.00 85.19 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -6.483  6.383   -52.895 1.00 85.85 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -7.285  5.886   -52.108 1.00 81.16 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -4.847  7.692   -51.480 1.00 82.42 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -3.983  8.960   -51.392 1.00 74.94 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -2.721  8.765   -50.551 1.00 69.57 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -2.359  7.666   -50.155 1.00 62.49 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -1.975  9.813   -50.287 1.00 60.14 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -6.090  5.751   -53.996 1.00 86.02 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -6.487  4.373   -54.258 1.00 86.17 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -5.767  3.421   -53.300 1.00 87.11 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -4.541  3.473   -53.151 1.00 82.03 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -6.228  3.995   -55.718 1.00 82.01 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -4.868  4.154   -56.050 1.00 69.19 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -6.530  2.529   -52.682 1.00 86.94 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -6.000  1.435   -51.880 1.00 87.63 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -5.869  0.196   -52.763 1.00 88.52 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -6.867  -0.426  -53.126 1.00 84.38 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -6.906  1.193   -50.666 1.00 85.88 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -6.896  2.331   -49.631 1.00 84.67 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -7.959  2.065   -48.576 1.00 78.22 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -5.547  2.457   -48.922 1.00 78.76 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -4.641  -0.146  -53.128 1.00 89.70 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -4.361  -1.434  -53.754 1.00 89.82 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -4.393  -2.570  -52.717 1.00 91.38 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -4.520  -2.356  -51.508 1.00 87.93 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -3.046  -1.359  -54.556 1.00 87.09 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -1.788  -1.127  -53.713 1.00 78.99 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -1.789  -1.460  -52.516 1.00 67.67 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -0.799  -0.632  -54.290 1.00 70.50 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -4.285  -3.806  -53.204 1.00 92.24 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -4.319  -4.982  -52.335 1.00 92.64 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -3.193  -4.975  -51.292 1.00 93.28 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -3.410  -5.389  -50.154 1.00 91.37 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -4.244  -6.240  -53.210 1.00 91.13 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -4.373  -7.524  -52.420 1.00 86.41 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -3.238  -8.280  -52.086 1.00 77.92 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -5.642  -7.962  -51.988 1.00 77.50 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -3.369  -9.464  -51.341 1.00 74.33 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -5.777  -9.144  -51.241 1.00 72.94 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -4.638  -9.893  -50.921 1.00 75.88 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -2.016  -4.469  -51.648 1.00 92.04 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -0.875  -4.383  -50.728 1.00 91.89 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -1.178  -3.406  -49.596 1.00 92.60 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -1.016  -3.761  -48.431 1.00 91.55 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 0.418   -4.002  -51.467 1.00 90.53 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 1.609   -3.918  -50.510 1.00 83.06 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 0.758   -5.039  -52.544 1.00 82.55 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -1.708  -2.219  -49.914 1.00 92.59 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -2.115  -1.238  -48.903 1.00 92.06 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -3.225  -1.769  -47.994 1.00 92.57 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -3.172  -1.553  -46.790 1.00 91.36 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -2.557  0.069   -49.570 1.00 90.74 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -1.382  0.855   -50.166 1.00 86.65 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -1.892  2.169   -50.760 1.00 81.94 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -0.738  2.992   -51.334 1.00 75.69 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -1.188  4.344   -51.734 1.00 67.52 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -4.192  -2.504  -48.541 1.00 93.90 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -5.263  -3.130  -47.751 1.00 93.69 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -4.690  -4.146  -46.757 1.00 93.96 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -5.044  -4.125  -45.580 1.00 92.81 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -6.324  -3.763  -48.677 1.00 92.98 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -7.109  -2.654  -49.410 1.00 89.25 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -7.296  -4.668  -47.891 1.00 88.42 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -7.978  -3.161  -50.563 1.00 79.28 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -3.785  -5.020  -47.213 1.00 94.25 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -3.105  -5.979  -46.329 1.00 93.72 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -2.246  -5.255  -45.288 1.00 93.84 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -2.257  -5.644  -44.124 1.00 92.78 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -2.284  -6.992  -47.154 1.00 93.08 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -3.190  -7.905  -48.022 1.00 87.27 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -1.373  -7.858  -46.268 1.00 85.55 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -4.090  -8.883  -47.261 1.00 75.19 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -1.562  -4.183  -45.676 1.00 92.51 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -0.785  -3.366  -44.737 1.00 91.64 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -1.683  -2.771  -43.652 1.00 91.86 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -1.365  -2.918  -42.478 1.00 91.08 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -0.002  -2.261  -45.458 1.00 90.83 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 0.836   -2.824  -46.441 1.00 81.76 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 0.908   -1.478  -44.516 1.00 81.78 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -2.836  -2.191  -44.006 1.00 93.79 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -3.806  -1.669  -43.031 1.00 93.12 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -4.275  -2.779  -42.083 1.00 92.69 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -4.237  -2.595  -40.870 1.00 91.33 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -5.000  -0.983  -43.735 1.00 92.75 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -4.546  0.327   -44.416 1.00 90.31 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -6.142  -0.672  -42.742 1.00 90.25 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -5.571  0.903   -45.400 1.00 86.94 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -4.674  -3.942  -42.623 1.00 94.15 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -5.146  -5.083  -41.832 1.00 93.51 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -4.113  -5.559  -40.810 1.00 93.26 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -4.427  -5.724  -39.633 1.00 91.65 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -5.497  -6.244  -42.782 1.00 93.08 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -6.918  -6.157  -43.360 1.00 87.46 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -7.056  -7.104  -44.548 1.00 81.06 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -7.934  -6.579  -42.304 1.00 81.63 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -2.882  -5.792  -41.265 1.00 91.91 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -1.804  -6.297  -40.407 1.00 90.44 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -1.392  -5.242  -39.386 1.00 89.92 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -1.270  -5.558  -38.206 1.00 88.43 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -0.607  -6.773  -41.251 1.00 89.52 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 0.581   -7.185  -40.380 1.00 83.09 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -0.994  -7.993  -42.096 1.00 83.55 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -1.237  -3.997  -39.820 1.00 90.81 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -0.830  -2.905  -38.931 1.00 88.62 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -1.908  -2.600  -37.891 1.00 88.15 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -1.574  -2.461  -36.723 1.00 86.47 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -0.451  -1.640  -39.711 1.00 87.26 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 0.463   -1.952  -40.735 1.00 76.19 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 0.248   -0.607  -38.834 1.00 75.01 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -3.195  -2.588  -38.261 1.00 90.16 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -4.286  -2.389  -37.311 1.00 89.39 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -4.347  -3.506  -36.261 1.00 88.73 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -4.460  -3.229  -35.070 1.00 86.39 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -5.612  -2.284  -38.068 1.00 89.52 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -4.207  -4.760  -36.692 1.00 89.74 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -4.208  -5.912  -35.777 1.00 88.40 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -3.006  -5.868  -34.829 1.00 87.19 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -3.167  -6.024  -33.622 1.00 84.93 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -4.227  -7.239  -36.553 1.00 88.82 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -5.276  -7.250  -37.495 1.00 80.80 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -4.446  -8.437  -35.639 1.00 81.23 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -1.808  -5.611  -35.355 1.00 85.44 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -0.599  -5.522  -34.541 1.00 82.76 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -0.610  -4.305  -33.598 1.00 81.94 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -0.241  -4.425  -32.432 1.00 78.29 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? 0.613   -5.497  -35.476 1.00 80.92 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -1.058  -3.148  -34.082 1.00 82.51 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -1.079  -1.915  -33.297 1.00 79.16 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -2.163  -1.909  -32.224 1.00 78.69 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -1.933  -1.341  -31.164 1.00 74.19 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -1.193  -0.687  -34.200 1.00 76.94 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -2.456  -0.625  -34.816 1.00 68.69 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -3.300  -2.593  -32.433 1.00 82.02 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -4.324  -2.744  -31.393 1.00 79.38 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -3.799  -3.511  -30.178 1.00 78.55 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -4.040  -3.101  -29.046 1.00 73.93 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -5.579  -3.413  -31.957 1.00 78.27 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -5.358  -4.765  -32.286 1.00 70.71 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -3.002  -4.552  -30.408 1.00 75.50 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -2.290  -5.256  -29.329 1.00 72.72 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -1.200  -4.362  -28.724 1.00 71.48 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -1.040  -4.316  -27.506 1.00 65.15 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -1.694  -6.584  -29.838 1.00 70.89 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -0.970  -7.340  -28.722 1.00 65.25 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -2.780  -7.513  -30.392 1.00 65.30 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -0.473  -3.619  -29.547 1.00 66.19 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? 0.562   -2.685  -29.100 1.00 62.48 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? 0.039   -1.531  -28.238 1.00 62.81 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 0.729   -1.081  -27.322 1.00 58.41 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -1.201  -1.100  -28.483 1.00 64.81 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -1.851  -0.020  -27.742 1.00 62.36 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -1.999  -0.302  -26.237 1.00 62.46 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -2.082  0.638   -25.448 1.00 58.13 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -3.216  0.247   -28.378 1.00 57.88 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -1.968  -1.573  -25.839 1.00 62.19 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -2.009  -1.986  -24.438 1.00 59.64 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -0.932  -1.328  -23.551 1.00 60.68 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -1.161  -1.089  -22.364 1.00 56.39 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -1.851  -3.511  -24.406 1.00 55.37 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? 0.227   -1.041  -24.120 1.00 53.38 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 1.341   -0.403  -23.417 1.00 49.22 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? 1.495   1.099   -23.663 1.00 50.05 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 2.452   1.692   -23.163 1.00 46.28 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? 0.606   1.714   -24.448 1.00 52.95 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 0.776   3.093   -24.917 1.00 51.43 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -0.361  3.980   -24.390 1.00 52.15 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -1.523  3.769   -24.747 1.00 48.61 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 0.882   3.150   -26.458 1.00 46.86 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 1.989   2.212   -26.996 1.00 43.44 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 1.175   4.597   -26.892 1.00 43.21 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 1.995   2.077   -28.520 1.00 39.38 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -0.060  5.022   -23.591 1.00 47.76 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -1.050  6.026   -23.216 1.00 45.52 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -1.640  6.712   -24.454 1.00 46.95 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -0.922  7.007   -25.407 1.00 44.29 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -0.311  7.021   -22.312 1.00 40.47 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 0.890   6.228   -21.805 1.00 40.33 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 1.214   5.303   -22.961 1.00 43.16 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -2.951  6.970   -24.444 1.00 52.19 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -3.696  7.504   -25.594 1.00 51.99 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -3.512  6.683   -26.894 1.00 55.46 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -3.553  7.214   -28.003 1.00 51.50 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -3.407  9.000   -25.744 1.00 45.60 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -3.337  5.366   -26.748 1.00 58.00 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -2.983  4.443   -27.824 1.00 57.57 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -3.858  4.517   -29.073 1.00 61.49 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -3.337  4.431   -30.182 1.00 57.77 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -5.165  4.743   -28.938 1.00 66.85 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -6.089  4.797   -30.079 1.00 67.51 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -5.697  5.813   -31.161 1.00 71.74 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -5.690  5.490   -32.346 1.00 68.68 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -5.315  7.016   -30.765 1.00 68.57 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -4.880  8.074   -31.698 1.00 69.81 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -3.511  7.747   -32.289 1.00 73.23 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -3.287  7.885   -33.489 1.00 70.97 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -4.831  9.440   -30.989 1.00 65.05 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -4.444  10.561  -31.960 1.00 58.00 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -6.188  9.786   -30.363 1.00 57.50 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -2.598  7.287   -31.450 1.00 67.99 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -1.214  7.041   -31.817 1.00 69.21 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -1.080  5.812   -32.733 1.00 73.31 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -0.334  5.833   -33.707 1.00 72.02 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -0.424  6.940   -30.507 1.00 65.21 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 1.092   7.039   -30.713 1.00 57.57 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 1.696   8.005   -29.699 1.00 51.43 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 1.737   5.673   -30.552 1.00 50.67 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -1.867  4.770   -32.484 1.00 75.89 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -1.940  3.597   -33.363 1.00 77.06 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -2.582  3.920   -34.708 1.00 80.43 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -2.117  3.419   -35.730 1.00 79.22 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -2.683  2.437   -32.694 1.00 73.42 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -3.933  2.844   -32.194 1.00 65.48 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -1.894  1.860   -31.520 1.00 63.30 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -3.577  4.802   -34.756 1.00 82.45 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -4.126  5.280   -36.025 1.00 84.92 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -3.069  6.050   -36.833 1.00 85.83 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -2.942  5.801   -38.029 1.00 85.12 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -5.394  6.111   -35.767 1.00 85.37 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -6.062  6.645   -37.050 1.00 84.83 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -6.497  5.530   -38.001 1.00 81.38 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -7.301  7.456   -36.680 1.00 82.28 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -2.277  6.906   -36.198 1.00 81.02 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -1.167  7.597   -36.858 1.00 79.97 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -0.163  6.609   -37.475 1.00 81.04 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 0.174   6.739   -38.650 1.00 79.76 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -0.497  8.545   -35.857 1.00 77.57 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 0.217   5.559   -36.742 1.00 80.47 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 1.101   4.491   -37.238 1.00 79.34 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 0.519   3.810   -38.487 1.00 81.12 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 1.238   3.563   -39.456 1.00 80.74 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 1.366   3.460   -36.113 1.00 76.96 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 2.251   4.085   -35.010 1.00 71.85 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 2.024   2.175   -36.648 1.00 69.56 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 2.315   3.257   -33.717 1.00 64.62 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -0.788  3.514   -38.498 1.00 85.12 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -1.452  2.883   -39.650 1.00 86.24 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -1.440  3.818   -40.864 1.00 87.00 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -1.178  3.372   -41.980 1.00 86.20 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -2.892  2.454   -39.293 1.00 86.39 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -2.892  1.358   -38.205 1.00 83.53 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -3.646  1.924   -40.527 1.00 83.22 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -4.235  1.244   -37.477 1.00 78.41 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -1.718  5.107   -40.659 1.00 87.97 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -1.732  6.106   -41.728 1.00 87.68 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -0.339  6.294   -42.343 1.00 87.48 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -0.210  6.281   -43.567 1.00 85.99 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -2.284  7.434   -41.185 1.00 87.72 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -3.769  7.407   -40.783 1.00 87.48 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -4.136  8.742   -40.144 1.00 83.30 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -4.698  7.169   -41.964 1.00 83.66 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 0.700   6.387   -41.521 1.00 85.13 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 2.087   6.482   -41.984 1.00 82.30 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 2.519   5.234   -42.764 1.00 83.02 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 3.127   5.355   -43.827 1.00 81.41 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 3.024   6.719   -40.794 1.00 80.05 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 2.915   8.152   -40.249 1.00 71.04 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 3.857   8.436   -39.075 1.00 66.17 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 3.919   9.618   -38.662 1.00 58.26 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 4.521   7.490   -38.584 1.00 58.59 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 2.119   4.037   -42.315 1.00 85.61 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 2.450   2.784   -42.995 1.00 83.91 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 1.899   2.687   -44.432 1.00 84.72 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 2.410   1.912   -45.244 1.00 82.66 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 1.942   1.619   -42.135 1.00 83.00 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 0.865   3.461   -44.761 1.00 88.54 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 0.273   3.528   -46.111 1.00 87.70 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 0.382   4.914   -46.763 1.00 87.22 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -0.286  5.168   -47.766 1.00 83.01 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -1.167  2.975   -46.135 1.00 86.96 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -1.188  1.484   -45.814 1.00 77.82 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -2.108  3.693   -45.164 1.00 77.63 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 1.235   5.800   -46.241 1.00 87.30 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 1.448   7.174   -46.715 1.00 85.99 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 0.154   7.999   -46.814 1.00 86.34 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -0.090  8.682   -47.814 1.00 82.55 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 2.262   7.169   -48.022 1.00 83.99 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 3.715   6.776   -47.848 1.00 75.98 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 4.319   6.922   -46.813 1.00 67.31 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 4.345   6.305   -48.901 1.00 65.77 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -0.691  7.921   -45.800 1.00 86.39 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -1.886  8.753   -45.673 1.00 86.39 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -1.606  9.965   -44.769 1.00 86.45 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -0.834  9.852   -43.821 1.00 83.57 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -3.056  7.910   -45.154 1.00 85.82 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -3.594  6.884   -46.168 1.00 84.58 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -4.608  5.967   -45.491 1.00 78.59 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -4.284  7.558   -47.352 1.00 79.64 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -2.244  11.116  -45.030 1.00 84.56 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -2.021  12.313  -44.228 1.00 83.36 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -2.583  12.149  -42.811 1.00 83.94 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -3.756  11.822  -42.624 1.00 80.99 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -2.686  13.454  -45.002 1.00 80.16 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -3.781  12.754  -45.802 1.00 77.53 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -3.174  11.386  -46.108 1.00 80.73 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -1.755  12.440  -41.813 1.00 81.11 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -2.097  12.332  -40.384 1.00 79.50 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -3.049  13.455  -39.938 1.00 79.26 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -3.829  13.281  -39.011 1.00 75.57 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -0.806  12.300  -39.538 1.00 76.67 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -1.091  11.978  -38.076 1.00 67.48 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 0.183   11.240  -40.042 1.00 67.93 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -3.075  14.576  -40.667 1.00 79.24 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -3.883  15.764  -40.347 1.00 77.42 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -5.386  15.470  -40.232 1.00 78.03 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -6.114  16.132  -39.490 1.00 74.60 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -3.670  16.826  -41.437 1.00 74.24 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -2.206  17.200  -41.674 1.00 67.50 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -1.382  16.984  -40.761 1.00 59.32 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -1.920  17.660  -42.800 1.00 59.65 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -5.871  14.446  -40.942 1.00 80.17 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -7.281  14.053  -40.903 1.00 79.22 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -7.699  13.328  -39.615 1.00 80.35 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -8.897  13.124  -39.405 1.00 77.26 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -7.615  13.240  -42.154 1.00 77.08 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -7.508  14.035  -43.424 1.00 76.90 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -8.011  15.302  -43.635 1.00 66.65 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -6.890  13.660  -44.589 1.00 67.60 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -7.700  15.672  -44.884 1.00 66.49 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -7.027  14.700  -45.496 1.00 67.26 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -6.766  12.985  -38.724 1.00 80.82 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -7.083  12.417  -37.400 1.00 80.41 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -7.987  13.360  -36.587 1.00 80.70 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -8.856  12.889  -35.856 1.00 78.66 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -5.784  12.058  -36.640 1.00 78.50 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -5.099  10.859  -37.333 1.00 74.32 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -6.055  11.726  -35.165 1.00 73.00 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -3.733  10.489  -36.757 1.00 68.97 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -7.869  14.680  -36.771 1.00 78.00 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -8.744  15.659  -36.109 1.00 76.05 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -10.238 15.437  -36.396 1.00 76.87 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -11.069 15.588  -35.501 1.00 74.23 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -8.332  17.075  -36.530 1.00 73.11 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -8.497  17.260  -37.923 1.00 63.71 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -10.590 15.004  -37.616 1.00 79.86 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -11.973 14.657  -37.977 1.00 79.62 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -12.457 13.409  -37.234 1.00 81.16 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -13.610 13.354  -36.809 1.00 79.59 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -12.074 14.411  -39.493 1.00 77.28 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -11.897 15.666  -40.365 1.00 72.28 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -11.751 15.247  -41.824 1.00 67.19 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -13.109 16.587  -40.249 1.00 66.87 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -11.587 12.413  -37.083 1.00 83.49 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -11.903 11.175  -36.365 1.00 83.73 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -12.114 11.470  -34.879 1.00 83.24 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -13.118 11.046  -34.303 1.00 80.51 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -10.801 10.116  -36.600 1.00 83.30 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -10.532 9.842   -38.101 1.00 80.40 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -11.137 8.804   -35.875 1.00 79.13 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -11.742 9.388   -38.914 1.00 73.90 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -11.233 12.278  -34.287 1.00 80.55 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -11.323 12.694  -32.885 1.00 78.20 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -12.624 13.439  -32.562 1.00 78.84 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -13.163 13.274  -31.472 1.00 76.04 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -10.112 13.577  -32.543 1.00 74.94 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -8.788  12.803  -32.403 1.00 68.39 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -7.634  13.792  -32.243 1.00 63.16 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -8.813  11.881  -31.189 1.00 63.26 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -13.170 14.204  -33.509 1.00 78.17 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -14.404 14.961  -33.288 1.00 76.35 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -15.619 14.079  -32.935 1.00 77.56 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -16.540 14.536  -32.258 1.00 74.54 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -14.677 15.808  -34.536 1.00 73.14 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -15.643 12.827  -33.389 1.00 81.20 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -16.736 11.871  -33.115 1.00 81.65 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -16.301 10.655  -32.298 1.00 81.73 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -17.119 9.771   -32.033 1.00 77.22 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -17.444 11.426  -34.406 1.00 79.67 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -18.140 12.607  -35.076 1.00 72.71 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -16.495 10.771  -35.412 1.00 73.36 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -15.055 10.625  -31.880 1.00 82.77 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -14.477 9.501   -31.147 1.00 82.27 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -15.211 9.208   -29.834 1.00 83.26 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -15.412 8.050   -29.487 1.00 80.39 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -12.995 9.789   -30.895 1.00 78.97 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -12.242 8.527   -30.495 1.00 73.87 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -12.386 7.525   -31.234 1.00 67.19 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -11.530 8.585   -29.477 1.00 66.37 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -15.757 10.234  -29.177 1.00 81.02 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -16.568 10.074  -27.958 1.00 79.69 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -17.727 9.066   -28.099 1.00 81.24 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -18.131 8.463   -27.106 1.00 80.23 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -17.120 11.441  -27.548 1.00 77.56 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -18.197 11.962  -28.451 1.00 75.97 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -18.010 12.749  -29.528 1.00 70.17 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -19.626 11.645  -28.423 1.00 74.42 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -19.223 12.928  -30.187 1.00 69.04 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -20.233 12.242  -29.557 1.00 71.90 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -20.445 10.880  -27.576 1.00 68.70 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -21.597 12.041  -29.866 1.00 69.90 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -21.809 10.693  -27.870 1.00 66.65 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -22.374 11.255  -29.014 1.00 66.17 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -18.295 8.901   -29.303 1.00 84.81 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -19.364 7.934   -29.570 1.00 86.44 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -18.796 6.611   -30.080 1.00 87.73 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -19.211 5.546   -29.625 1.00 86.88 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -20.364 8.540   -30.573 1.00 85.21 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -21.522 7.589   -30.958 1.00 82.27 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -22.386 7.209   -29.756 1.00 77.93 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -22.418 8.255   -31.993 1.00 78.66 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -17.866 6.680   -31.021 1.00 89.22 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -17.255 5.498   -31.629 1.00 90.28 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -16.470 4.703   -30.585 1.00 90.46 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -16.659 3.493   -30.490 1.00 89.38 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -16.385 5.889   -32.836 1.00 89.99 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -15.703 4.665   -33.452 1.00 85.22 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -17.240 6.539   -33.938 1.00 85.72 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -15.700 5.363   -29.729 1.00 88.32 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -14.925 4.715   -28.666 1.00 87.85 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -15.822 4.001   -27.638 1.00 88.89 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -15.480 2.927   -27.141 1.00 87.84 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -14.030 5.757   -27.983 1.00 85.34 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -13.101 5.130   -26.946 1.00 79.81 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -12.490 4.088   -27.259 1.00 72.87 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -13.045 5.659   -25.814 1.00 72.81 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -17.023 4.511   -27.373 1.00 88.99 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -17.997 3.812   -26.521 1.00 89.61 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -18.433 2.484   -27.139 1.00 90.77 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -18.491 1.480   -26.433 1.00 89.78 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -19.217 4.700   -26.256 1.00 88.41 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -18.877 5.851   -25.314 1.00 83.94 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -20.028 6.860   -25.253 1.00 81.55 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -19.622 8.059   -24.508 1.00 81.45 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -19.595 8.191   -23.184 1.00 79.83 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -20.083 7.292   -22.373 1.00 70.20 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -19.052 9.234   -22.654 1.00 75.63 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -18.716 2.474   -28.439 1.00 93.20 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -19.080 1.237   -29.134 1.00 93.66 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -17.886 0.289   -29.308 1.00 93.90 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -18.059 -0.918  -29.155 1.00 92.84 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -19.776 1.539   -30.467 1.00 93.14 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -18.916 2.122   -31.410 1.00 84.35 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -16.677 0.817   -29.514 1.00 92.65 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -15.437 0.038   -29.460 1.00 92.59 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -15.288 -0.666  -28.112 1.00 93.02 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -15.054 -1.868  -28.061 1.00 92.05 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -14.210 0.945   -29.660 1.00 91.17 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -14.107 1.624   -31.330 1.00 84.64 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -15.477 0.071   -27.022 1.00 92.41 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -15.313 -0.464  -25.665 1.00 92.57 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -16.317 -1.576  -25.370 1.00 93.05 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -15.941 -2.588  -24.792 1.00 92.74 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -15.417 0.646   -24.614 1.00 92.06 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -14.545 1.704   -24.911 1.00 84.99 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -15.015 0.145   -23.233 1.00 84.18 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -17.583 -1.435  -25.802 1.00 94.92 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -18.587 -2.508  -25.679 1.00 95.45 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -18.106 -3.771  -26.388 1.00 95.38 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -18.200 -4.859  -25.826 1.00 94.80 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -19.962 -2.073  -26.226 1.00 95.53 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -20.984 -3.220  -26.225 1.00 92.51 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -20.569 -0.951  -25.381 1.00 93.00 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -17.561 -3.629  -27.590 1.00 95.29 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -17.098 -4.758  -28.387 1.00 95.43 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -15.849 -5.426  -27.791 1.00 95.28 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -15.774 -6.650  -27.738 1.00 94.08 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -16.837 -4.262  -29.816 1.00 94.72 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -16.965 -5.405  -30.828 1.00 90.64 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -18.434 -5.719  -31.093 1.00 83.28 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -16.322 -5.004  -32.149 1.00 83.39 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -14.910 -4.628  -27.302 1.00 94.62 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -13.695 -5.116  -26.648 1.00 94.09 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -14.042 -6.010  -25.446 1.00 94.56 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -13.601 -7.151  -25.372 1.00 93.52 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -12.826 -3.919  -26.211 1.00 92.91 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -12.275 -3.072  -27.352 1.00 91.36 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -12.332 -3.387  -28.519 1.00 84.93 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -11.695 -1.933  -27.014 1.00 84.11 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -14.907 -5.518  -24.549 1.00 95.35 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -15.287 -6.270  -23.343 1.00 95.41 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -16.222 -7.445  -23.635 1.00 95.58 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -16.243 -8.406  -22.872 1.00 94.77 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -15.886 -5.372  -22.249 1.00 94.72 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -14.950 -4.209  -21.903 1.00 89.63 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -17.272 -4.815  -22.588 1.00 89.63 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -16.990 -7.405  -24.721 1.00 96.73 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -17.781 -8.550  -25.172 1.00 96.85 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -16.870 -9.698  -25.622 1.00 96.79 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -17.081 -10.845 -25.233 1.00 96.23 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -18.730 -8.114  -26.305 1.00 96.58 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -19.655 -9.257  -26.740 1.00 94.58 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -20.540 -8.918  -27.943 1.00 94.45 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -21.239 -9.841  -28.413 1.00 88.65 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -20.538 -7.766  -28.423 1.00 89.67 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -15.835 -9.383  -26.396 1.00 96.19 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -14.827 -10.348 -26.824 1.00 96.11 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -14.121 -11.027 -25.650 1.00 96.36 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -13.995 -12.253 -25.631 1.00 95.13 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -13.761 -10.268 -24.621 1.00 96.38 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -13.145 -10.804 -23.400 1.00 95.82 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -14.060 -11.813 -22.694 1.00 96.28 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -13.638 -12.912 -22.323 1.00 95.39 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -12.840 -9.659  -22.414 1.00 94.54 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -11.869 -8.603  -22.939 1.00 92.63 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -11.156 -8.879  -23.915 1.00 86.71 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -11.840 -7.512  -22.323 1.00 86.59 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -15.342 -11.450 -22.530 1.00 96.65 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -16.320 -12.288 -21.849 1.00 96.85 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -16.620 -13.578 -22.625 1.00 96.89 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -16.647 -14.666 -22.045 1.00 95.87 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -17.587 -11.460 -21.624 1.00 96.38 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -16.811 -13.479 -23.939 1.00 96.92 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -17.011 -14.644 -24.801 1.00 96.92 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -15.761 -15.531 -24.852 1.00 96.75 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -15.889 -16.754 -24.838 1.00 95.57 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -17.431 -14.183 -26.204 1.00 96.62 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -18.876 -13.647 -26.282 1.00 94.90 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -19.126 -13.061 -27.666 1.00 89.61 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -19.916 -14.744 -26.065 1.00 88.88 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -14.569 -14.947 -24.833 1.00 96.30 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -13.307 -15.670 -24.712 1.00 96.06 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -13.227 -16.488 -23.423 1.00 96.29 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -12.954 -17.689 -23.470 1.00 95.30 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -13.572 -15.883 -22.286 1.00 96.12 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -13.626 -16.591 -21.009 1.00 95.99 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -14.653 -17.738 -21.026 1.00 96.00 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -14.352 -18.847 -20.588 1.00 94.76 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -13.923 -15.577 -19.897 1.00 95.37 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -15.847 -17.512 -21.593 1.00 96.19 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -16.874 -18.549 -21.724 1.00 96.12 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -16.482 -19.693 -22.663 1.00 96.22 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -16.794 -20.855 -22.400 1.00 94.80 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -15.770 -19.386 -23.743 1.00 96.07 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -15.229 -20.379 -24.673 1.00 95.95 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -14.155 -21.239 -23.994 1.00 95.91 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -14.178 -22.466 -24.110 1.00 94.15 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -14.723 -19.637 -25.923 1.00 94.72 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -14.258 -20.549 -27.082 1.00 88.71 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -14.376 -19.783 -28.397 1.00 78.94 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -12.801 -20.997 -26.956 1.00 78.80 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -13.250 -20.611 -23.248 1.00 95.29 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -12.189 -21.308 -22.522 1.00 94.86 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -12.727 -22.151 -21.365 1.00 94.42 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -12.229 -23.255 -21.161 1.00 92.58 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -11.147 -20.294 -22.045 1.00 94.10 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -10.301 -19.733 -23.202 1.00 90.61 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -9.528  -18.524 -22.715 1.00 84.31 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -9.294  -20.755 -23.736 1.00 83.62 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -13.789 -21.718 -20.686 1.00 94.46 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -14.502 -22.564 -19.721 1.00 93.96 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -14.965 -23.865 -20.374 1.00 93.60 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -14.691 -24.947 -19.867 1.00 91.31 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -15.701 -21.797 -19.142 1.00 93.11 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -16.527 -22.627 -18.142 1.00 90.40 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -15.721 -22.995 -16.895 1.00 87.70 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -15.196 -22.128 -16.218 1.00 80.69 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -15.599 -24.253 -16.557 1.00 77.62 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -15.605 -23.784 -21.534 1.00 93.46 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -16.069 -24.971 -22.254 1.00 92.84 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -14.911 -25.852 -22.764 1.00 92.75 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -15.094 -27.058 -22.935 1.00 89.25 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -16.985 -24.509 -23.392 1.00 91.82 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -17.597 -25.664 -24.154 1.00 87.69 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -18.655 -26.174 -23.837 1.00 77.07 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -16.975 -26.077 -25.237 1.00 76.91 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -13.743 -25.274 -23.024 1.00 92.17 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -12.536 -26.038 -23.338 1.00 91.22 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -12.049 -26.832 -22.122 1.00 91.04 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -11.813 -28.034 -22.248 1.00 88.46 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -11.450 -25.102 -23.882 1.00 90.22 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -10.111 -25.785 -24.075 1.00 87.16 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -9.102  -25.662 -23.096 1.00 80.62 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -9.879  -26.595 -25.208 1.00 80.24 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -7.876  -26.329 -23.252 1.00 77.09 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -8.654  -27.265 -25.371 1.00 76.14 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -7.655  -27.127 -24.389 1.00 77.06 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -6.457  -27.783 -24.542 1.00 77.18 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -11.966 -26.200 -20.960 1.00 90.54 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -11.567 -26.854 -19.706 1.00 89.32 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -12.566 -27.950 -19.326 1.00 88.78 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -12.152 -29.087 -19.128 1.00 85.37 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -11.380 -25.826 -18.577 1.00 88.05 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -11.077 -26.493 -17.233 1.00 81.24 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -10.203 -24.894 -18.897 1.00 81.88 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -13.863 -27.687 -19.373 1.00 89.40 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -14.911 -28.687 -19.108 1.00 88.31 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -14.732 -29.956 -19.968 1.00 87.55 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -14.933 -31.083 -19.515 1.00 82.50 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -16.301 -28.107 -19.433 1.00 86.46 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -16.796 -26.942 -18.567 1.00 82.42 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -16.267 -26.721 -17.467 1.00 74.69 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -17.758 -26.271 -19.025 1.00 76.12 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -14.343 -29.786 -21.237 1.00 87.89 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -14.125 -30.913 -22.157 1.00 87.44 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -12.815 -31.651 -21.907 1.00 87.03 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -12.737 -32.834 -22.234 1.00 80.61 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -14.143 -30.427 -23.610 1.00 84.45 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -15.565 -30.168 -24.115 1.00 74.78 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -15.470 -29.744 -25.580 1.00 71.24 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -16.804 -29.593 -26.188 1.00 62.74 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -17.058 -29.437 -27.478 1.00 56.81 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -16.105 -29.401 -28.367 1.00 52.46 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -18.284 -29.306 -27.891 1.00 49.28 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -11.794 -30.980 -21.435 1.00 84.62 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -10.514 -31.624 -21.119 1.00 82.80 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -10.582 -32.366 -19.791 1.00 81.86 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -10.165 -33.521 -19.743 1.00 74.75 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -9.327  -30.650 -21.156 1.00 80.01 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -9.585  -29.459 -20.452 1.00 70.15 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -9.002  -30.244 -22.594 1.00 68.22 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -11.194 -31.790 -18.779 1.00 80.11 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -11.405 -32.441 -17.482 1.00 77.73 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -12.333 -33.656 -17.590 1.00 77.04 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -12.026 -34.717 -17.059 1.00 69.50 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -11.980 -31.444 -16.472 1.00 71.71 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -10.945 -30.410 -16.021 1.00 63.03 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -11.474 -29.472 -14.929 1.00 58.51 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -10.644 -28.729 -14.363 1.00 52.14 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -12.707 -29.478 -14.676 1.00 54.07 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -13.414 -33.567 -18.348 1.00 74.59 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -14.298 -34.723 -18.563 1.00 73.61 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -13.635 -35.894 -19.298 1.00 73.41 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -14.158 -37.009 -19.275 1.00 65.98 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -15.573 -34.307 -19.297 1.00 68.27 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -15.289 -33.696 -20.539 1.00 60.21 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -12.506 -35.665 -19.967 1.00 69.98 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -11.703 -36.726 -20.594 1.00 68.00 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -10.601 -37.260 -19.683 1.00 67.00 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -10.214 -38.415 -19.848 1.00 60.90 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -11.080 -36.222 -21.901 1.00 64.23 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -12.113 -36.096 -23.022 1.00 59.36 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -11.398 -35.604 -24.280 1.00 56.20 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -12.323 -35.515 -25.425 1.00 50.08 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -11.972 -35.339 -26.691 1.00 44.84 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -10.720 -35.204 -27.041 1.00 42.29 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -12.878 -35.294 -27.626 1.00 40.18 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -10.082 -36.465 -18.794 1.00 61.61 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -9.165  -36.922 -17.756 1.00 60.04 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -9.999  -37.410 -16.574 1.00 59.57 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -10.659 -36.614 -15.917 1.00 55.12 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -8.191  -35.808 -17.344 1.00 55.70 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -8.870  -34.651 -16.920 1.00 51.05 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -9.969  -38.716 -16.319 1.00 39.73 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -10.760 -39.357 -15.257 1.00 39.16 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -10.479 -38.814 -13.858 1.00 39.35 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -11.402 -38.688 -13.066 1.00 37.07 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -10.495 -40.869 -15.237 1.00 34.78 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -9.126  -41.134 -15.490 1.00 32.26 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -11.290 -41.589 -16.336 1.00 31.69 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -9.228  -38.519 -13.555 1.00 32.04 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -8.797  -37.926 -12.293 1.00 31.51 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -8.422  -36.460 -12.540 1.00 31.29 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -7.290  -36.167 -12.922 1.00 30.19 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -7.650  -38.736 -11.679 1.00 29.57 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -8.132  -40.100 -11.168 1.00 26.67 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -7.032  -40.950 -10.518 1.00 25.53 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -7.408  -41.971 -9.900  1.00 23.18 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -5.838  -40.616 -10.682 1.00 26.20 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -9.369  -35.526 -12.380 1.00 32.61 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -9.027  -34.121 -12.418 1.00 32.58 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -8.229  -33.787 -11.157 1.00 32.74 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -8.801  -33.613 -10.080 1.00 31.63 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -10.365 -33.380 -12.516 1.00 30.42 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -11.349 -34.312 -11.820 1.00 29.60 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -10.775 -35.708 -12.080 1.00 31.93 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -6.922  -33.667 -11.284 1.00 33.98 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -6.080  -33.016 -10.275 1.00 33.92 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -6.343  -31.500 -10.258 1.00 33.29 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -5.478  -30.668 -10.541 1.00 32.50 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -4.586  -33.340 -10.465 1.00 33.05 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -4.185  -34.760 -10.035 1.00 30.22 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -2.654  -34.943 -10.006 1.00 28.64 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -2.190  -35.847 -9.280  1.00 26.46 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -1.942  -34.171 -10.696 1.00 28.19 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -7.563  -31.137 -9.915  1.00 36.73 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -7.819  -29.825 -9.361  1.00 36.77 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -7.117  -29.786 -8.008  1.00 36.41 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -7.694  -30.149 -6.986  1.00 35.25 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -9.335  -29.564 -9.254  1.00 34.97 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -9.932  -28.929 -10.522 1.00 31.70 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -11.444 -29.098 -10.535 1.00 30.44 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -9.614  -27.434 -10.590 1.00 31.71 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -5.865  -29.338 -8.014  1.00 38.01 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -5.263  -28.818 -6.796  1.00 38.46 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -6.031  -27.534 -6.475  1.00 38.00 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -5.594  -26.424 -6.768  1.00 36.74 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -3.731  -28.625 -6.906  1.00 36.78 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -3.022  -29.919 -7.365  1.00 34.18 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -3.179  -28.178 -5.536  1.00 34.55 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -1.514  -29.779 -7.595  1.00 32.73 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -7.226  -27.703 -5.921  1.00 36.56 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -7.767  -26.673 -5.073  1.00 36.74 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -6.670  -26.398 -4.054  1.00 36.18 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -6.239  -27.320 -3.358  1.00 35.01 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -9.062  -27.140 -4.390  1.00 35.48 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -10.259 -27.129 -5.343  1.00 33.32 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -11.576 -27.528 -4.673  1.00 31.13 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -11.637 -28.034 -3.572  1.00 31.01 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -12.691 -27.301 -5.333  1.00 30.08 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -6.198  -25.170 -3.999  1.00 39.78 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -5.532  -24.715 -2.778  1.00 39.24 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -6.596  -24.870 -1.705  1.00 38.93 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -7.463  -24.015 -1.550  1.00 37.27 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -5.030  -23.262 -2.894  1.00 36.78 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -4.389  -22.796 -1.584  1.00 34.16 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -3.981  -23.141 -3.999  1.00 36.42 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -6.604  -26.050 -1.097  1.00 34.58 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -7.592  -26.390 -0.098  1.00 34.29 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -7.455  -25.334 0.977   1.00 33.36 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -6.447  -25.264 1.670   1.00 32.19 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -7.365  -27.803 0.453   1.00 32.44 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -7.994  -28.918 -0.403  1.00 30.15 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -7.638  -30.256 0.246   1.00 28.94 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -8.536  -31.428 -0.133  1.00 25.90 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -8.400  -32.488 0.895   1.00 24.55 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -8.485  -24.538 1.102   1.00 33.69 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -8.766  -23.824 2.339   1.00 33.73 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -9.213  -24.822 3.417   1.00 33.15 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -10.166 -24.579 4.145   1.00 32.01 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -9.791  -22.702 2.111   1.00 32.25 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -9.392  -21.864 1.048   1.00 30.54 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -8.540  -25.945 3.509   1.00 29.04 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -8.449  -26.783 4.698   1.00 28.79 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -7.554  -26.082 5.738   1.00 28.07 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -6.671  -26.673 6.333   1.00 27.17 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -7.963  -28.213 4.370   1.00 27.19 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -9.030  -29.077 3.690   1.00 25.04 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -8.540  -30.485 3.335   1.00 23.69 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -9.374  -31.302 2.890   1.00 22.10 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -7.316  -30.756 3.353   1.00 24.74 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -7.771  -24.795 5.987   1.00 31.89 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -8.082  -24.511 7.357   1.00 32.32 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -9.339  -25.343 7.620   1.00 31.29 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -10.347 -25.084 6.954   1.00 30.04 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -8.335  -23.010 7.554   1.00 31.07 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -7.033  -22.252 7.872   1.00 28.23 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -7.165  -20.777 7.544   1.00 26.81 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -6.679  -22.399 9.353   1.00 28.46 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -9.268  -26.367 8.484   1.00 27.13 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -10.477 -27.023 8.909   1.00 26.53 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -11.349 -25.917 9.501   1.00 26.59 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -11.108 -25.435 10.602  1.00 25.26 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -10.045 -28.098 9.911   1.00 24.42 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -8.730  -27.569 10.464  1.00 23.72 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -8.147  -26.764 9.303   1.00 25.93 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -12.295 -25.454 8.706   1.00 26.08 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -13.507 -24.942 9.278   1.00 25.55 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -14.034 -26.135 10.057  1.00 25.28 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -14.609 -27.047 9.464   1.00 24.17 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -14.484 -24.495 8.178   1.00 23.97 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -14.198 -23.083 7.641   1.00 21.60 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -14.902 -22.862 6.310   1.00 19.86 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -14.694 -22.019 8.629   1.00 21.40 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -13.723 -26.154 11.346  1.00 26.33 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -14.437 -27.038 12.248  1.00 26.03 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -15.901 -26.850 11.876  1.00 25.30 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -16.339 -25.698 11.772  1.00 24.15 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -14.165 -26.662 13.712  1.00 24.37 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -13.630 -27.816 14.564  1.00 21.79 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -13.705 -28.980 14.113  1.00 20.85 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -13.189 -27.529 15.697  1.00 21.22 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -16.607 -27.932 11.519  1.00 23.32 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -17.952 -27.805 11.006  1.00 22.92 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -18.707 -27.009 12.055  1.00 23.14 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -18.832 -27.467 13.188  1.00 21.85 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -18.471 -29.237 10.832  1.00 21.09 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -17.574 -30.056 11.756  1.00 20.54 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -16.250 -29.301 11.732  1.00 22.74 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -19.094 -25.789 11.688  1.00 23.98 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -19.897 -24.957 12.571  1.00 22.95 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -21.008 -25.877 13.050  1.00 22.88 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -21.727 -26.388 12.190  1.00 21.80 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -20.477 -23.761 11.798  1.00 21.42 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -19.613 -22.489 11.872  1.00 19.22 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -20.044 -21.504 10.792  1.00 18.05 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -19.760 -21.799 13.235  1.00 19.70 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -21.042 -26.202 14.339  1.00 22.78 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -21.933 -27.243 14.814  1.00 22.41 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -23.304 -26.867 14.289  1.00 22.84 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -23.728 -25.729 14.498  1.00 21.49 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -21.837 -27.232 16.341  1.00 20.83 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -21.268 -25.852 16.653  1.00 20.20 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -20.397 -25.540 15.439  1.00 22.29 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -23.893 -27.781 13.514  1.00 24.24 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -25.205 -27.538 12.915  1.00 23.65 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -26.033 -26.995 14.056  1.00 23.53 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -26.080 -27.679 15.080  1.00 22.10 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -25.839 -28.827 12.372  1.00 21.78 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -27.240 -28.566 11.817  1.00 18.88 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -24.985 -29.438 11.251  1.00 19.66 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -26.556 -25.769 13.953  1.00 20.93 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -27.300 -25.200 15.053  1.00 20.36 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -28.414 -26.197 15.334  1.00 21.06 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -29.368 -26.305 14.569  1.00 19.35 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -27.784 -23.826 14.574  1.00 18.51 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -27.781 -23.955 13.053  1.00 17.79 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -26.630 -24.924 12.781  1.00 19.79 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -28.189 -27.022 16.346  1.00 22.62 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -29.242 -27.866 16.852  1.00 22.93 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -30.313 -26.874 17.218  1.00 22.86 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -30.073 -25.982 18.032  1.00 21.36 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -28.802 -28.709 18.059  1.00 21.07 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -27.873 -28.025 18.867  1.00 18.95 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -28.124 -30.003 17.610  1.00 18.83 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -31.448 -26.983 16.546  1.00 22.13 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -32.653 -26.315 16.993  1.00 22.53 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -32.916 -26.843 18.402  1.00 22.03 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -33.628 -27.826 18.594  1.00 21.16 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -33.835 -26.603 16.054  1.00 21.79 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -33.777 -25.869 14.707  1.00 20.23 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -35.034 -26.118 13.850  1.00 19.33 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -35.354 -25.243 13.013  1.00 17.98 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -35.681 -27.180 14.013  1.00 22.10 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -32.264 -26.238 19.384  1.00 24.77 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -32.687 -26.374 20.763  1.00 24.04 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -34.083 -25.780 20.789  1.00 23.45 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -34.279 -24.566 20.837  1.00 22.72 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -31.736 -25.700 21.752  1.00 23.07 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -30.471 -26.527 22.007  1.00 21.18 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -29.742 -26.131 23.297  1.00 20.20 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -29.020 -27.000 23.836  1.00 18.85 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -29.933 -24.992 23.775  1.00 22.19 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -35.051 -26.685 20.615  1.00 22.87 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -36.455 -26.334 20.588  1.00 21.89 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -36.736 -25.512 21.831  1.00 22.03 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -36.501 -25.979 22.945  1.00 21.19 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -37.179 -24.295 21.609  1.00 22.21 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -37.240 -23.253 22.624  1.00 20.99 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -37.937 -23.802 23.886  1.00 20.67 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -39.144 -24.040 23.854  1.00 19.93 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -37.930 -22.031 21.989  1.00 20.41 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -37.628 -20.731 22.713  1.00 18.26 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -37.080 -20.699 23.800  1.00 18.38 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -37.996 -19.618 22.126  1.00 20.34 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -37.205 -24.073 24.970  1.00 22.23 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -37.678 -24.946 26.047  1.00 22.41 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -38.807 -24.319 26.862  1.00 22.95 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -39.438 -24.998 27.664  1.00 21.39 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -36.437 -25.232 26.899  1.00 20.85 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -35.545 -24.019 26.654  1.00 20.70 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -35.830 -23.666 25.196  1.00 24.27 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -39.055 -23.039 26.631  1.00 19.79 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -40.167 -22.322 27.254  1.00 20.35 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -41.536 -22.905 26.900  1.00 20.18 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -42.464 -22.774 27.694  1.00 19.16 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -40.103 -20.839 26.858  1.00 19.43 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -39.105 -20.025 27.697  1.00 18.14 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -38.894 -18.659 27.068  1.00 18.38 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -39.621 -19.822 29.129  1.00 21.42 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -41.658 -23.582 25.749  1.00 21.01 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -42.883 -24.310 25.415  1.00 22.23 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -43.006 -25.663 26.136  1.00 21.70 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -43.853 -26.480 25.766  1.00 21.30 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -43.057 -24.416 23.891  1.00 22.15 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -43.624 -23.142 23.246  1.00 20.77 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -43.540 -23.251 21.729  1.00 21.32 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -45.103 -22.921 23.614  1.00 25.08 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -42.208 -25.915 27.165  1.00 23.68 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -42.587 -26.974 28.101  1.00 25.42 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -43.914 -26.563 28.720  1.00 24.56 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -43.963 -25.740 29.628  1.00 24.05 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -41.513 -27.244 29.164  1.00 25.51 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -40.466 -28.248 28.653  1.00 24.48 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -39.469 -28.626 29.756  1.00 23.53 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -38.485 -29.676 29.220  1.00 20.60 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -37.413 -29.988 30.188  1.00 19.65 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -44.967 -27.175 28.216  1.00 25.05 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -46.260 -27.136 28.860  1.00 25.67 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -46.067 -27.532 30.321  1.00 24.37 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -45.782 -28.691 30.630  1.00 23.73 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -47.234 -28.099 28.166  1.00 24.62 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -48.050 -27.446 27.082  1.00 23.73 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -49.094 -26.567 27.275  1.00 23.95 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -47.951 -27.647 25.728  1.00 24.48 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -49.600 -26.254 26.070  1.00 23.34 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -48.937 -26.887 25.107  1.00 24.81 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -46.229 -26.556 31.204  1.00 20.77 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -46.512 -26.829 32.595  1.00 20.94 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -47.787 -27.673 32.607  1.00 20.07 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -48.897 -27.153 32.525  1.00 19.30 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -46.658 -25.520 33.383  1.00 20.69 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -45.475 -25.210 34.282  1.00 20.77 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -45.517 -25.573 35.645  1.00 20.99 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -44.339 -24.557 33.773  1.00 21.86 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -44.439 -25.272 36.495  1.00 20.91 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -43.254 -24.259 34.615  1.00 22.14 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -43.305 -24.613 35.984  1.00 23.40 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -42.254 -24.311 36.809  1.00 25.61 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -47.618 -29.020 32.639  1.00 24.19 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -48.707 -29.872 33.102  1.00 26.50 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -48.978 -29.409 34.521  1.00 25.39 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -48.188 -29.693 35.419  1.00 25.19 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -48.339 -31.360 33.060  1.00 26.57 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -48.580 -31.972 31.674  1.00 25.83 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -48.334 -33.483 31.726  1.00 25.36 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -48.731 -34.147 30.472  1.00 23.43 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -48.643 -35.448 30.212  1.00 22.28 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -48.151 -36.285 31.085  1.00 21.22 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -49.059 -35.923 29.069  1.00 20.02 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -50.036 -28.641 34.682  1.00 21.10 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -50.496 -28.251 36.002  1.00 20.73 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -50.657 -29.527 36.816  1.00 20.86 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -51.248 -30.480 36.305  1.00 19.82 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -50.073 -29.590 38.007  1.00 20.86 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -50.261 -30.745 38.858  1.00 21.50 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -51.765 -30.920 39.044  1.00 22.18 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -52.473 -29.953 39.341  1.00 20.45 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -49.512 -30.434 40.156  1.00 19.48 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -49.480 -28.909 40.200  1.00 19.08 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -49.422 -28.507 38.730  1.00 22.16 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -52.227 -32.137 38.801  1.00 21.43 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -53.611 -32.470 39.091  1.00 20.98 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -53.794 -32.240 40.591  1.00 21.04 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -53.245 -32.976 41.406  1.00 20.35 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -53.888 -33.911 38.665  1.00 19.74 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -54.475 -31.156 40.929  1.00 20.28 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -54.769 -30.846 42.319  1.00 20.11 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -55.670 -31.944 42.851  1.00 20.49 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -56.836 -32.000 42.473  1.00 19.37 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -55.088 -32.824 43.661  1.00 23.49 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -55.880 -33.845 44.330  1.00 23.09 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -56.921 -33.146 45.192  1.00 22.36 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -56.612 -32.406 46.127  1.00 21.42 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -54.997 -34.803 45.137  1.00 21.60 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -54.593 -36.062 44.369  1.00 19.27 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -55.372 -36.489 43.489  1.00 19.70 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -53.529 -36.621 44.700  1.00 21.08 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -58.172 -33.370 44.827  1.00 22.31 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -59.335 -32.745 45.438  1.00 22.16 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -59.683 -33.414 46.774  1.00 21.95 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -60.818 -33.847 46.966  1.00 21.29 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -60.485 -32.777 44.425  1.00 21.00 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -58.716 -33.575 47.671  1.00 21.97 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -59.006 -34.192 48.969  1.00 22.75 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -60.012 -33.332 49.718  1.00 22.58 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -59.742 -32.198 50.103  1.00 21.56 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -57.748 -34.446 49.803  1.00 20.89 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -56.857 -33.370 49.742  1.00 19.45 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -57.005 -35.682 49.307  1.00 20.61 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -61.198 -33.918 49.889  1.00 22.21 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -62.458 -33.248 50.265  1.00 22.38 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -62.533 -32.925 51.762  1.00 22.12 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -63.593 -32.549 52.245  1.00 20.91 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -63.650 -34.133 49.831  1.00 21.09 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -65.028 -33.484 49.990  1.00 18.76 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -63.550 -34.551 48.355  1.00 21.08 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -61.457 -33.130 52.502  1.00 22.83 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -61.518 -33.347 53.949  1.00 22.36 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -62.325 -32.272 54.702  1.00 22.12 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -62.278 -31.084 54.410  1.00 21.42 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -60.104 -33.504 54.494  1.00 21.41 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -63.060 -32.745 55.665  1.00 22.66 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -64.372 -32.251 56.077  1.00 22.35 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -64.414 -31.221 57.198  1.00 22.26 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -65.416 -30.510 57.285  1.00 21.30 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -65.157 -33.469 56.559  1.00 21.28 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -64.458 -34.160 57.579  1.00 20.25 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -63.521 -31.308 58.155  1.00 20.28 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -63.958 -31.145 59.547  1.00 20.94 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -64.307 -29.719 59.987  1.00 20.44 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -63.887 -28.719 59.429  1.00 19.86 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -63.012 -31.850 60.529  1.00 20.48 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -63.333 -33.344 60.631  1.00 19.35 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -62.619 -34.067 61.777  1.00 19.74 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -63.099 -35.174 62.131  1.00 18.75 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -61.610 -33.528 62.278  1.00 23.86 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -65.180 -29.700 61.037  1.00 22.46 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -66.091 -28.604 61.393  1.00 24.77 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -65.555 -27.525 62.329  1.00 23.57 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -66.257 -26.523 62.461  1.00 22.88 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -67.288 -29.221 62.131  1.00 25.03 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -68.391 -29.836 61.270  1.00 23.83 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -69.477 -30.352 62.215  1.00 23.99 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -70.727 -30.793 61.459  1.00 21.57 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -71.752 -31.330 62.377  1.00 20.72 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -64.537 -27.811 63.127  1.00 23.32 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -64.671 -27.510 64.556  1.00 22.99 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -64.743 -26.033 64.966  1.00 22.00 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -64.406 -25.096 64.247  1.00 22.04 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -63.640 -28.275 65.396  1.00 23.19 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -64.197 -29.612 65.898  1.00 22.00 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -63.408 -30.212 67.065  1.00 22.43 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -63.956 -31.144 67.704  1.00 20.86 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -62.290 -29.719 67.338  1.00 25.87 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -65.246 -25.917 66.207  1.00 24.38 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -65.818 -24.722 66.817  1.00 23.12 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -64.755 -23.784 67.377  1.00 22.23 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -64.300 -23.981 68.498  1.00 21.71 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -66.729 -25.181 67.954  1.00 22.44 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -66.016 -25.948 68.905  1.00 21.38 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -64.432 -22.737 66.669  1.00 20.34 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -63.706 -21.623 67.283  1.00 20.97 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -64.692 -20.829 68.148  1.00 20.95 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -65.375 -19.924 67.661  1.00 19.68 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -62.971 -20.744 66.254  1.00 19.67 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -62.046 -19.744 66.945  1.00 17.45 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -62.114 -21.581 65.298  1.00 20.74 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -64.801 -21.199 69.402  1.00 19.13 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -65.026 -20.253 70.489  1.00 18.12 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -63.721 -19.515 70.770  1.00 17.76 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -62.652 -20.139 70.687  1.00 14.77 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -65.515 -20.938 71.768  1.00 17.27 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -67.038 -20.964 71.854  1.00 15.84 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -67.604 -21.399 73.524  1.00 15.15 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -69.394 -21.242 73.309  1.00 14.10 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -63.875 -18.315 71.135  1.00 18.17 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -9.096  46.178  92.002  1.00 14.70 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -8.428  46.142  93.313  1.00 17.11 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -7.527  44.921  93.407  1.00 17.29 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -7.541  44.109  92.511  1.00 16.13 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -9.433  46.198  94.462  1.00 16.72 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -9.765  47.641  94.852  1.00 15.51 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -10.890 47.728  96.266  1.00 14.82 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -10.847 49.498  96.643  1.00 13.07 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -6.734  44.830  94.496  1.00 19.12 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -5.429  44.133  94.578  1.00 20.06 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -5.526  42.665  95.042  1.00 19.74 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -4.585  42.159  95.626  1.00 18.92 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -4.496  44.950  95.514  1.00 19.07 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -3.046  44.483  95.557  1.00 16.90 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -4.462  46.442  95.120  1.00 19.61 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -6.668  42.020  94.877  1.00 20.77 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -7.056  40.881  95.720  1.00 21.19 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -6.061  39.696  95.780  1.00 21.11 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -5.133  39.566  95.003  1.00 20.04 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? -8.463  40.441  95.320  1.00 20.07 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? -6.338  38.857  96.729  1.00 21.68 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? -5.420  38.302  97.725  1.00 22.69 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? -4.528  37.096  97.315  1.00 21.59 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? -4.697  36.476  96.288  1.00 20.65 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? -6.255  37.960  98.972  1.00 21.84 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? -6.372  39.103  99.982  1.00 20.04 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -5.388  39.842  100.157 1.00 20.90 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? -7.458  39.197  100.603 1.00 23.73 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? -3.619  36.753  98.184  1.00 20.47 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? -2.301  36.161  97.884  1.00 21.76 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? -2.111  34.635  98.049  1.00 22.27 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? -1.096  34.140  97.581  1.00 20.70 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -1.396  36.902  98.884  1.00 20.18 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -2.272  37.079  100.111 1.00 20.52 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -3.658  37.257  99.515  1.00 25.37 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? -2.921  33.876  98.766  1.00 19.83 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? -2.336  33.356  99.995  1.00 21.13 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? -1.586  32.009  99.973  1.00 21.80 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? -0.410  31.995  100.321 1.00 20.24 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? -3.490  33.353  100.992 1.00 19.55 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? -4.718  33.113  100.147 1.00 19.63 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? -4.327  33.742  98.793  1.00 23.70 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -2.248  30.864  99.807  1.00 20.01 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -2.003  29.781  100.786 1.00 22.16 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -1.088  28.613  100.375 1.00 21.37 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -0.697  28.469  99.254  1.00 20.51 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -3.339  29.244  101.337 1.00 21.78 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -3.890  30.071  102.501 1.00 21.05 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -5.101  29.370  103.131 1.00 20.63 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -5.678  30.173  104.220 1.00 19.82 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -6.712  29.852  104.975 1.00 20.52 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -7.338  28.713  104.824 1.00 20.04 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -7.149  30.662  105.899 1.00 19.58 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -0.873  27.756  101.335 1.00 20.68 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 0.344   27.148  101.885 1.00 21.33 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 0.816   25.761  101.404 1.00 20.87 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 2.007   25.557  101.229 1.00 19.81 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 0.097   26.946  103.400 1.00 19.98 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 0.204   28.184  104.279 1.00 17.58 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 1.082   29.023  104.010 1.00 17.79 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -0.565  28.232  105.264 1.00 18.91 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -0.035  24.761  101.494 1.00 21.11 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 0.312   23.647  102.397 1.00 21.25 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 1.198   22.497  101.873 1.00 20.97 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 1.611   22.451  100.747 1.00 20.19 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -0.939  23.104  103.092 1.00 20.01 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -1.765  22.399  102.187 1.00 19.06 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 1.462   21.539  102.756 1.00 21.24 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 2.743   20.912  103.134 1.00 23.40 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 3.219   19.609  102.468 1.00 22.65 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 4.422   19.383  102.454 1.00 21.88 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 2.626   20.544  104.627 1.00 22.95 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 2.559   21.712  105.620 1.00 21.61 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 2.432   21.143  107.039 1.00 20.79 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 2.495   22.258  108.086 1.00 18.76 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 2.377   21.731  109.468 1.00 17.60 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 2.349   18.668  102.224 1.00 20.56 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 2.592   17.278  102.661 1.00 19.95 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 3.782   16.507  102.060 1.00 19.97 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 4.069   16.586  100.880 1.00 19.29 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 4.419   15.729  102.918 1.00 18.43 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 5.808   15.228  102.836 1.00 18.89 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 6.043   13.835  102.228 1.00 18.40 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 7.199   13.495  101.996 1.00 17.84 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 6.341   15.196  104.287 1.00 18.41 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 7.243   16.371  104.684 1.00 17.17 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 7.280   16.510  106.205 1.00 17.70 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 8.674   16.148  104.193 1.00 21.10 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 5.048   12.983  102.140 1.00 20.11 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 5.219   11.533  102.335 1.00 19.95 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 6.234   10.845  101.394 1.00 19.65 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 6.246   11.061  100.190 1.00 18.97 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 3.852   10.860  102.298 1.00 19.31 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 7.050   9.980   102.009 1.00 20.55 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 8.385   9.574   101.548 1.00 20.22 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 8.496   8.172   100.911 1.00 20.13 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 9.557   7.565   101.011 1.00 19.35 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 9.299   9.679   102.775 1.00 19.41 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 7.434   7.605   100.356 1.00 21.01 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 7.335   6.153   100.146 1.00 20.58 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 8.454   5.529   99.286  1.00 20.51 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 9.062   6.160   98.430  1.00 19.61 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 5.945   5.818   99.617  1.00 19.53 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 8.689   4.263   99.562  1.00 20.62 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 9.934   3.513   99.367  1.00 21.14 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 10.317  3.135   97.916  1.00 20.45 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 9.509   3.153   97.002  1.00 19.87 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 9.869   2.242   100.224 1.00 20.75 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 10.002  2.479   101.735 1.00 19.69 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 10.054  1.157   102.529 1.00 19.59 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 10.720  1.133   103.595 1.00 18.78 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 9.426   0.176   102.066 1.00 23.77 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 11.577  2.720   97.725  1.00 21.22 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 12.308  2.745   96.448  1.00 21.85 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 12.318  1.434   95.644  1.00 21.89 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 13.287  1.207   94.913  1.00 20.47 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 13.726  3.127   96.876  1.00 20.46 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 13.899  2.351   98.174  1.00 20.37 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 12.510  2.468   98.800  1.00 24.46 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 11.385  0.515   95.826  1.00 21.57 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 11.605  -0.885  95.413  1.00 21.96 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 11.957  -1.055  93.930  1.00 21.60 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 11.335  -0.493  93.042  1.00 20.49 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 10.454  -1.825  95.795  1.00 20.25 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 9.210   -1.221  95.581  1.00 18.93 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 10.532  -2.219  97.265  1.00 19.53 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 12.982  -1.879  93.710  1.00 20.32 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 13.972  -1.682  92.647  1.00 21.71 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 13.735  -2.394  91.304  1.00 21.81 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 14.580  -2.253  90.415  1.00 20.62 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 15.315  -2.129  93.227  1.00 20.17 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 12.730  -3.239  91.176  1.00 20.10 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 12.770  -4.278  90.138  1.00 20.80 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 12.767  -3.699  88.718  1.00 20.48 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 11.733  -3.341  88.160  1.00 19.32 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 11.672  -5.329  90.381  1.00 19.31 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 12.120  -6.431  91.333  1.00 17.05 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 13.287  -6.621  91.604  1.00 17.11 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 11.196  -7.213  91.836  1.00 19.50 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 13.957  -3.642  88.136  1.00 23.63 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 14.249  -3.032  86.839  1.00 23.08 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 13.890  -3.903  85.641  1.00 23.03 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 14.781  -4.331  84.917  1.00 22.07 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 12.620  -4.164  85.442  1.00 22.94 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 12.174  -4.882  84.246  1.00 22.80 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 12.555  -4.098  82.990  1.00 22.74 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 12.030  -3.018  82.747  1.00 22.08 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 13.493  -4.654  82.219  1.00 19.19 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 14.021  -4.036  81.003  1.00 20.82 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 12.913  -3.916  79.949  1.00 20.34 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 12.543  -4.889  79.301  1.00 20.05 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 15.207  -4.873  80.487  1.00 20.17 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 16.561  -4.473  81.100  1.00 18.43 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 17.542  -5.644  81.065  1.00 18.98 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 17.176  -3.309  80.311  1.00 22.09 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 12.413  -2.707  79.766  1.00 21.48 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 11.400  -2.392  78.765  1.00 22.23 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 12.013  -2.417  77.355  1.00 22.00 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 12.355  -1.380  76.791  1.00 21.64 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 10.761  -1.044  79.122  1.00 21.70 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 12.146  -3.593  76.781  1.00 22.08 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 12.652  -3.806  75.414  1.00 22.51 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 11.711  -3.296  74.311  1.00 21.67 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 12.099  -3.288  73.146  1.00 21.35 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 12.946  -5.310  75.228  1.00 22.06 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 14.375  -5.718  75.626  1.00 20.67 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 14.466  -7.225  75.836  1.00 22.23 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 15.379  -5.329  74.529  1.00 27.26 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 10.499  -2.887  74.661  1.00 24.08 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 9.444   -2.669  73.671  1.00 24.83 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 9.651   -1.446  72.759  1.00 24.22 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 9.095   -1.396  71.669  1.00 24.03 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 8.114   -2.570  74.422  1.00 24.13 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 10.400  -0.430  73.200  1.00 22.76 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 10.348  0.886   72.541  1.00 24.68 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 11.098  1.000   71.216  1.00 24.07 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 10.984  2.026   70.545  1.00 23.26 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 10.850  1.971   73.499  1.00 23.12 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 12.214  1.753   73.813  1.00 21.86 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 11.904  0.016   70.849  1.00 23.40 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 12.789  0.147   69.678  1.00 25.47 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 12.015  0.029   68.357  1.00 25.11 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 12.399  0.660   67.371  1.00 24.46 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 13.975  -0.839  69.775  1.00 24.02 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 14.787  -0.590  71.072  1.00 23.35 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 14.896  -0.721  68.544  1.00 26.37 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 15.961  -1.554  71.303  1.00 25.40 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 10.929  -0.736  68.320  1.00 25.22 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 10.208  -0.983  67.061  1.00 25.69 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 9.591   0.288   66.452  1.00 24.58 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 9.565   0.432   65.231  1.00 24.70 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 9.136   -2.065  67.251  1.00 25.10 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 9.741   -3.473  67.375  1.00 24.61 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 8.692   -4.590  67.313  1.00 24.81 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 9.059   -5.701  66.858  1.00 23.92 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 7.534   -4.345  67.723  1.00 29.30 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 9.161   1.237   67.282  1.00 26.22 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 8.464   2.435   66.794  1.00 27.59 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 9.337   3.350   65.921  1.00 26.46 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 8.846   4.009   64.999  1.00 25.78 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 7.884   3.222   67.982  1.00 25.90 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 6.376   3.060   68.187  1.00 23.35 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 5.689   2.598   67.251  1.00 24.18 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 5.912   3.465   69.276  1.00 26.27 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 10.648  3.401   66.172  1.00 26.47 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 11.534  4.233   65.345  1.00 27.38 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 11.657  3.718   63.904  1.00 25.86 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 11.859  4.509   62.977  1.00 25.35 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 12.916  4.372   65.992  1.00 26.04 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 12.897  5.311   67.204  1.00 25.54 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 14.301  5.677   67.704  1.00 24.59 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 15.317  5.145   67.296  1.00 24.75 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 14.407  6.627   68.613  1.00 26.83 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 11.521  2.421   63.712  1.00 29.38 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 11.568  1.826   62.375  1.00 30.90 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 10.403  2.262   61.490  1.00 30.69 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 10.583  2.502   60.293  1.00 29.96 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 9.227   2.437   62.087  1.00 27.72 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 8.031   2.849   61.357  1.00 29.12 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 8.149   4.277   60.794  1.00 28.47 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 7.748   4.540   59.660  1.00 28.22 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 6.825   2.699   62.287  1.00 27.93 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 8.749   5.205   61.558  1.00 26.42 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 8.933   6.586   61.119  1.00 28.73 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 9.902   6.700   59.928  1.00 28.59 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 9.649   7.451   58.981  1.00 28.05 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 9.398   7.417   62.319  1.00 27.36 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 10.985  5.925   59.937  1.00 31.29 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 11.911  5.863   58.806  1.00 32.46 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 11.245  5.261   57.559  1.00 32.39 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 11.450  5.743   56.443  1.00 31.43 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 13.153  5.074   59.232  1.00 30.81 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 10.394  4.255   57.752  1.00 33.88 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 9.565   3.694   56.689  1.00 35.93 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 8.606   4.722   56.084  1.00 36.36 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 8.434   4.758   54.867  1.00 34.74 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 8.052   5.616   56.901  1.00 35.50 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 7.177   6.697   56.445  1.00 38.56 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 7.876   7.687   55.508  1.00 39.49 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 7.343   8.023   54.449  1.00 37.46 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 9.098   8.110   55.852  1.00 34.14 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 9.879   9.009   54.992  1.00 36.50 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 10.332  8.331   53.694  1.00 36.37 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 10.216  8.933   52.622  1.00 35.23 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 11.076  9.587   55.759  1.00 34.14 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 10.773  10.938  56.376  1.00 33.42 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 10.943  12.113  55.613  1.00 32.67 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 10.312  11.028  57.699  1.00 32.76 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 10.657  13.370  56.176  1.00 29.32 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 10.019  12.281  58.269  1.00 30.73 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 10.195  13.453  57.506  1.00 32.57 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 9.920   14.678  58.062  1.00 32.16 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 10.779  7.079   53.753  1.00 43.26 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 11.062  6.302   52.546  1.00 46.08 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 9.792   6.107   51.709  1.00 45.90 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 9.827   6.305   50.499  1.00 43.12 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 11.705  4.962   52.916  1.00 44.71 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 13.473  5.206   53.303  1.00 41.87 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 8.670   5.807   52.360  1.00 55.15 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 7.371   5.660   51.709  1.00 60.21 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 6.929   6.930   50.979  1.00 63.08 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 6.529   6.855   49.820  1.00 57.74 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 7.074   8.101   51.590  1.00 65.82 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 6.727   9.360   50.918  1.00 74.60 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 7.629   9.630   49.717  1.00 77.67 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 7.145   9.988   48.643  1.00 71.35 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 6.736   10.546  51.899  1.00 68.37 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 8.018   11.130  52.040  1.00 57.58 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 8.934   9.395   49.867  1.00 76.79 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 9.905   9.610   48.791  1.00 83.88 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 9.703   8.618   47.643  1.00 86.85 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 9.777   9.013   46.484  1.00 82.54 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 11.326  9.562   49.375  1.00 78.95 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 12.309  10.403  48.553  1.00 67.78 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 13.696  10.362  49.198  1.00 62.39 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 14.614  11.342  48.590  1.00 53.26 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 15.886  11.517  48.903  1.00 46.66 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 16.485  10.771  49.791  1.00 43.03 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 16.584  12.462  48.331  1.00 42.88 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 9.389   7.364   47.971  1.00 81.04 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 9.035   6.361   46.968  1.00 84.86 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 7.687   6.652   46.307  1.00 86.54 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 7.545   6.455   45.100  1.00 82.27 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 9.027   4.955   47.583  1.00 81.18 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 10.411  4.308   47.625  1.00 71.34 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 11.266  4.691   46.788  1.00 62.26 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 10.575  3.371   48.432  1.00 61.59 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 6.711   7.178   47.059  1.00 80.26 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 5.420   7.565   46.497  1.00 82.89 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 5.570   8.750   45.532  1.00 85.29 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 5.050   8.700   44.416  1.00 81.12 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 4.432   7.851   47.633  1.00 79.19 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 2.977   7.857   47.149  1.00 67.56 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 1.983   8.058   48.299  1.00 61.68 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 2.327   8.443   49.401  1.00 54.86 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 0.709   7.814   48.076  1.00 52.85 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 6.354   9.758   45.911  1.00 84.77 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 6.715   10.871  45.015  1.00 86.48 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 7.473   10.354  43.793  1.00 87.70 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 7.151   10.725  42.667  1.00 85.39 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 7.528   11.947  45.757  1.00 84.21 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 8.089   13.018  44.813  1.00 74.00 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 6.648   12.670  46.785  1.00 74.89 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 8.431   9.453   43.993  1.00 85.62 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 9.205   8.874   42.888  1.00 87.74 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 8.336   8.039   41.945  1.00 88.49 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 8.533   8.095   40.737  1.00 85.94 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 10.371  8.063   43.474  1.00 85.51 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 11.492  7.825   42.459  1.00 73.41 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 12.625  7.038   43.124  1.00 69.31 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 13.838  6.995   42.287  1.00 59.15 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 14.964  6.360   42.581  1.00 51.44 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 15.088  5.644   43.665  1.00 47.48 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 15.997  6.444   41.788  1.00 45.13 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 7.353   7.300   42.479  1.00 84.24 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 6.362   6.572   41.670  1.00 84.39 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 5.450   7.529   40.903  1.00 85.18 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 5.233   7.307   39.717  1.00 81.83 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 5.527   5.631   42.557  1.00 81.79 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 6.308   4.375   42.974  1.00 71.60 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 5.451   3.519   43.907  1.00 66.74 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 6.216   2.391   44.479  1.00 57.92 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 5.716   1.360   45.148  1.00 51.33 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 4.429   1.213   45.328  1.00 47.72 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 6.512   0.459   45.660  1.00 45.17 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 4.975   8.588   41.555  1.00 83.91 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 4.141   9.608   40.913  1.00 84.67 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 4.901   10.329  39.785  1.00 86.69 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 4.388   10.452  38.673  1.00 81.14 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 3.635   10.580  41.985  1.00 80.31 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 2.378   11.678  41.281  1.00 66.21 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 6.155   10.715  40.040  1.00 83.78 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 7.032   11.292  39.018  1.00 84.34 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 7.261   10.320  37.856  1.00 85.64 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 7.156   10.718  36.704  1.00 85.10 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 8.377   11.692  39.650  1.00 83.75 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 8.335   12.989  40.479  1.00 76.36 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 9.641   13.134  41.254  1.00 68.25 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 8.176   14.219  39.589  1.00 70.62 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 7.520   9.053   38.157  1.00 84.20 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 7.749   8.044   37.111  1.00 84.01 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 6.488   7.752   36.292  1.00 84.04 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 6.598   7.490   35.104  1.00 80.94 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 8.334   6.774   37.750  1.00 81.16 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 8.942   5.823   36.709  1.00 69.98 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 9.570   4.606   37.397  1.00 66.03 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 10.302  3.756   36.439  1.00 57.26 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 10.954  2.630   36.716  1.00 49.92 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 10.973  2.121   37.914  1.00 45.91 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 11.609  2.002   35.784  1.00 43.98 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 5.319   7.790   36.926  1.00 80.62 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 4.041   7.596   36.247  1.00 79.84 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 3.691   8.769   35.314  1.00 82.23 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 3.159   8.544   34.233  1.00 77.74 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 2.950   7.377   37.300  1.00 76.25 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 4.031   9.999   35.702  1.00 84.41 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 3.741   11.212  34.935  1.00 84.30 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 4.973   11.791  34.217  1.00 86.64 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 4.933   12.923  33.751  1.00 83.76 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 3.073   12.243  35.856  1.00 80.73 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 1.760   11.735  36.426  1.00 77.02 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 0.765   11.601  35.748  1.00 68.48 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 1.731   11.425  37.703  1.00 67.62 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 6.060   11.037  34.121  1.00 88.27 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 7.334   11.515  33.574  1.00 89.77 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 7.179   12.126  32.181  1.00 90.97 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 7.689   13.216  31.930  1.00 89.29 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 8.338   10.347  33.559  1.00 88.52 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 9.736   10.722  33.020  1.00 84.29 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 10.427  11.772  33.891  1.00 77.91 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 10.625  9.481   32.970  1.00 78.87 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 6.459   11.453  31.285  1.00 88.42 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 6.278   11.926  29.913  1.00 88.94 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 5.489   13.244  29.855  1.00 90.16 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 5.851   14.143  29.100  1.00 88.85 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 5.601   10.812  29.102  1.00 87.61 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 5.515   11.132  27.598  1.00 81.35 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 6.894   11.195  26.941  1.00 75.07 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 4.704   10.041  26.906  1.00 75.50 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 4.455   13.385  30.683  1.00 88.62 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 3.670   14.627  30.784  1.00 87.28 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 4.539   15.774  31.299  1.00 88.99 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 4.557   16.849  30.704  1.00 88.25 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 2.442   14.430  31.695  1.00 85.16 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 1.646   15.728  31.841  1.00 78.13 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 1.504   13.356  31.135  1.00 79.07 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 5.309   15.536  32.368  1.00 90.09 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 6.220   16.533  32.934  1.00 90.13 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 7.301   16.951  31.932  1.00 91.56 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 7.538   18.143  31.756  1.00 90.94 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 6.848   15.980  34.223  1.00 89.04 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 5.865   15.834  35.405  1.00 78.37 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 6.556   15.092  36.546  1.00 70.58 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 5.392   17.188  35.924  1.00 71.23 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 7.909   15.988  31.236  1.00 91.03 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 8.880   16.275  30.178  1.00 91.89 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 8.258   17.105  29.053  1.00 92.96 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 8.895   18.026  28.559  1.00 92.53 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 9.448   14.963  29.617  1.00 91.82 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 10.438  14.228  30.548  1.00 87.82 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 10.805  12.884  29.922  1.00 82.52 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 11.722  15.022  30.774  1.00 82.54 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 7.013   16.827  28.687  1.00 90.18 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 6.292   17.578  27.650  1.00 89.31 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 6.030   19.026  28.071  1.00 90.26 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 6.299   19.947  27.303  1.00 89.75 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 4.968   16.882  27.296  1.00 88.37 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 5.195   15.560  26.876  1.00 79.66 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 4.247   17.579  26.149  1.00 79.38 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 5.561   19.250  29.303  1.00 90.96 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 5.341   20.607  29.833  1.00 89.93 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 6.657   21.383  29.902  1.00 91.20 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 6.731   22.519  29.434  1.00 90.89 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 4.654   20.557  31.213  1.00 88.32 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 4.524   21.953  31.834  1.00 82.02 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 3.244   19.976  31.100  1.00 82.45 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 7.712   20.760  30.439  1.00 93.25 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 9.050   21.365  30.484  1.00 93.88 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 9.560   21.667  29.075  1.00 94.35 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 10.129  22.732  28.861  1.00 93.85 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 10.037  20.467  31.259  1.00 93.11 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 11.480  20.969  31.174  1.00 84.54 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 9.667   20.417  32.747  1.00 84.79 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 9.320   20.787  28.109  1.00 93.15 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 9.727   20.986  26.723  1.00 93.09 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 9.053   22.202  26.075  1.00 93.57 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 9.725   22.975  25.397  1.00 92.24 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 9.429   19.709  25.935  1.00 92.25 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 7.757   22.416  26.309  1.00 92.45 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 7.053   23.611  25.805  1.00 91.04 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 7.632   24.881  26.430  1.00 92.01 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 7.970   25.821  25.712  1.00 91.71 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 5.532   23.517  26.050  1.00 89.83 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 4.811   24.804  25.630  1.00 83.92 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 4.914   22.374  25.242  1.00 84.73 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 7.806   24.901  27.757  1.00 94.00 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 8.373   26.061  28.464  1.00 93.87 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 9.815   26.326  28.025  1.00 94.21 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 10.171  27.469  27.727  1.00 93.92 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 8.284   25.866  29.992  1.00 93.19 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 8.937   27.023  30.752  1.00 86.81 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 6.823   25.789  30.453  1.00 86.88 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 10.636  25.286  27.936  1.00 95.17 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 12.009  25.391  27.460  1.00 95.35 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 12.074  25.851  25.997  1.00 95.30 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 12.930  26.662  25.655  1.00 94.20 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 12.705  24.042  27.656  1.00 94.71 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 11.150  25.395  25.154  1.00 94.25 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 11.032  25.831  23.765  1.00 93.55 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 10.720  27.318  23.638  1.00 93.75 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 11.381  28.021  22.875  1.00 92.52 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 9.783   27.825  24.440  1.00 92.52 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 9.485   29.266  24.491  1.00 90.97 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 10.701  30.055  24.984  1.00 91.18 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 11.078  31.046  24.362  1.00 90.69 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 8.248   29.551  25.368  1.00 89.44 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 7.997   31.054  25.534  1.00 84.06 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 6.982   28.953  24.748  1.00 84.76 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 11.350  29.612  26.067  1.00 93.24 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 12.535  30.276  26.602  1.00 93.48 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 13.698  30.291  25.594  1.00 93.33 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 14.327  31.331  25.392  1.00 92.45 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 12.927  29.582  27.911  1.00 93.21 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 13.949  29.160  24.928  1.00 93.52 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 14.982  29.034  23.902  1.00 93.09 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 14.680  29.927  22.695  1.00 92.84 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 15.557  30.661  22.247  1.00 91.65 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 15.102  27.551  23.507  1.00 92.10 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 16.208  27.256  22.472  1.00 87.05 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 17.601  27.529  23.022  1.00 82.14 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 16.140  25.787  22.056  1.00 81.74 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 13.448  29.904  22.204  1.00 91.54 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 13.024  30.724  21.071  1.00 90.36 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 13.146  32.222  21.350  1.00 90.38 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 13.714  32.951  20.540  1.00 88.91 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 12.707  32.680  22.527  1.00 90.19 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 12.863  34.076  22.948  1.00 88.53 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 14.337  34.464  23.126  1.00 87.95 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 14.729  35.559  22.734  1.00 85.73 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 12.083  34.315  24.250  1.00 87.04 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 10.546  34.282  24.111  1.00 83.33 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 9.913   34.386  25.496  1.00 78.84 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 10.013  35.427  23.254  1.00 77.81 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 15.158  33.574  23.683  1.00 89.22 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 16.594  33.805  23.843  1.00 88.72 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 17.319  33.982  22.506  1.00 88.87 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 18.084  34.931  22.341  1.00 87.22 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 17.042  33.114  21.538  1.00 89.69 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 17.636  33.207  20.194  1.00 88.70 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 17.083  34.409  19.420  1.00 87.32 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 17.848  35.110  18.764  1.00 84.86 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 17.441  31.894  19.412  1.00 87.97 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 18.019  31.985  18.002  1.00 82.04 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 18.152  30.724  20.107  1.00 83.27 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 15.794  34.703  19.539  1.00 85.69 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 15.188  35.892  18.930  1.00 83.39 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 15.803  37.182  19.482  1.00 82.51 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 16.173  38.066  18.715  1.00 77.09 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 13.673  35.873  19.149  1.00 80.53 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 13.056  36.916  18.432  1.00 69.75 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 16.015  37.265  20.803  1.00 82.33 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 16.698  38.391  21.440  1.00 80.72 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 18.175  38.533  21.057  1.00 80.67 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 18.722  39.630  21.141  1.00 75.89 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 18.809  37.464  20.603  1.00 82.26 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 20.184  37.471  20.098  1.00 80.93 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 20.308  37.824  18.599  1.00 79.26 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 21.393  37.703  18.034  1.00 71.69 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 20.838  36.130  20.445  1.00 78.31 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 19.230  38.253  17.953  1.00 75.88 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 19.201  38.658  16.534  1.00 74.14 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 18.292  37.809  15.642  1.00 74.81 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 18.125  38.121  14.462  1.00 66.11 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 17.704  36.760  16.197  1.00 73.41 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 16.663  35.976  15.543  1.00 73.25 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 17.078  35.333  14.214  1.00 75.32 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 18.236  34.971  14.000  1.00 68.80 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 16.098  35.205  13.322  1.00 73.41 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 16.268  34.563  12.019  1.00 72.58 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 17.320  35.252  11.135  1.00 73.85 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 18.092  34.578  10.456  1.00 69.82 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 14.901  34.537  11.321  1.00 67.88 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 17.397  36.584  11.191  1.00 74.25 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 18.370  37.370  10.425  1.00 73.65 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 19.819  37.061  10.829  1.00 75.43 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 20.691  36.961  9.972   1.00 70.03 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 18.072  38.868  10.609  1.00 68.69 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 16.920  39.381  9.724   1.00 60.99 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 16.365  40.678  10.285  1.00 54.24 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 17.409  39.644  8.296   1.00 53.99 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 20.084  36.893  12.128  1.00 75.19 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 21.422  36.591  12.625  1.00 76.05 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 21.840  35.132  12.376  1.00 77.44 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 23.020  34.848  12.161  1.00 72.83 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 21.476  36.928  14.117  1.00 72.34 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 20.889  34.203  12.401  1.00 77.00 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 21.145  32.795  12.085  1.00 76.61 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 21.370  32.573  10.586  1.00 76.92 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 22.228  31.779  10.201  1.00 70.86 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 19.983  31.935  12.619  1.00 73.34 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 20.176  31.509  14.085  1.00 69.99 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 18.846  31.116  14.701  1.00 65.24 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 21.114  30.303  14.187  1.00 65.25 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 20.629  33.299  9.758   1.00 73.87 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 20.527  33.017  8.332   1.00 74.29 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 19.639  31.796  8.053   1.00 76.81 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 19.389  30.977  8.942   1.00 72.72 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 19.148  31.654  6.812   1.00 73.72 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 18.186  30.606  6.463   1.00 73.37 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 18.749  29.187  6.613   1.00 75.59 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 18.039  28.287  7.051   1.00 72.81 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 17.771  30.919  5.020   1.00 69.74 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 18.933  31.731  4.463   1.00 66.34 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 19.427  32.512  5.669   1.00 68.16 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 20.025  28.981  6.314   1.00 73.98 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 20.701  27.681  6.424   1.00 74.32 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 20.775  27.199  7.884   1.00 77.88 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 20.319  26.105  8.229   1.00 74.66 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 22.107  27.839  5.829   1.00 69.10 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 22.846  26.511  5.642   1.00 60.36 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 24.362  26.694  5.622   1.00 53.73 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 25.057  25.734  6.006   1.00 47.59 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 24.826  27.821  5.334   1.00 47.95 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 21.284  28.046  8.781   1.00 79.56 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 21.398  27.714  10.210  1.00 81.57 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 20.036  27.617  10.887  1.00 83.19 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 19.882  26.827  11.815  1.00 81.61 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 22.273  28.740  10.935  1.00 79.91 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 23.727  28.693  10.467  1.00 75.41 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 24.547  29.670  11.311  1.00 71.74 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 25.938  29.735  10.846  1.00 65.12 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 26.885  30.505  11.347  1.00 58.50 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 26.662  31.289  12.368  1.00 53.77 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 28.075  30.503  10.821  1.00 51.30 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 19.061  28.384  10.431  1.00 81.78 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 17.686  28.276  10.908  1.00 82.74 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 17.105  26.893  10.576  1.00 84.11 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 16.533  26.255  11.454  1.00 83.16 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 16.848  29.416  10.312  1.00 81.60 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 15.384  29.435  10.802  1.00 76.88 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 15.283  29.700  12.301  1.00 70.61 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 14.619  30.536  10.068  1.00 71.41 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 17.324  26.399  9.360   1.00 82.48 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 16.911  25.048  8.962   1.00 83.04 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 17.528  23.975  9.870   1.00 85.04 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 16.813  23.105  10.373  1.00 83.36 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 17.286  24.805  7.495   1.00 80.42 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 16.769  23.569  7.048   1.00 67.85 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 18.828  24.091  10.170  1.00 85.66 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 19.501  23.187  11.101  1.00 86.34 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 18.958  23.293  12.538  1.00 87.52 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 18.785  22.278  13.210  1.00 86.27 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 21.005  23.477  11.057  1.00 84.63 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 18.655  24.502  13.003  1.00 88.09 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 18.105  24.732  14.341  1.00 89.49 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 16.717  24.099  14.519  1.00 90.52 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 16.440  23.494  15.553  1.00 89.85 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 18.070  26.243  14.608  1.00 88.81 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 17.496  26.605  15.963  1.00 89.56 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 16.175  27.086  16.072  1.00 85.81 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 18.267  26.438  17.126  1.00 85.95 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 15.641  27.402  17.330  1.00 85.56 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 17.734  26.750  18.386  1.00 84.94 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 16.419  27.234  18.488  1.00 87.00 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 15.858  24.196  13.508  1.00 88.80 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 14.491  23.646  13.554  1.00 89.09 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 14.466  22.134  13.283  1.00 90.17 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 13.496  21.463  13.630  1.00 88.61 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 13.562  24.424  12.600  1.00 86.78 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 12.097  23.981  12.710  1.00 74.44 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 13.573  25.927  12.913  1.00 74.15 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 15.549  21.584  12.738  1.00 89.48 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 15.616  20.189  12.302  1.00 90.11 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 15.165  19.131  13.332  1.00 90.83 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 14.427  18.225  12.942  1.00 90.75 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 17.024  19.883  11.783  1.00 89.35 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 17.137  18.491  11.219  1.00 89.11 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 17.751  17.467  11.958  1.00 85.35 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 16.525  18.197  9.986   1.00 85.33 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 17.750  16.158  11.470  1.00 84.57 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 16.518  16.888  9.497   1.00 83.79 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 17.124  15.868  10.244  1.00 85.51 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 15.509  19.201  14.634  1.00 92.39 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 14.991  18.227  15.604  1.00 92.68 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 13.462  18.244  15.730  1.00 93.04 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 12.853  17.216  16.033  1.00 91.80 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 15.669  18.576  16.937  1.00 91.75 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 16.917  19.351  16.522  1.00 90.99 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 16.456  20.091  15.273  1.00 93.35 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 12.837  19.392  15.480  1.00 91.29 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 11.383  19.513  15.380  1.00 90.95 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 10.836  18.958  14.063  1.00 91.34 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 9.853   18.218  14.064  1.00 89.62 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 11.512  19.250  12.957  1.00 90.15 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 11.186  18.681  11.642  1.00 89.19 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 11.232  17.146  11.674  1.00 89.55 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 10.326  16.492  11.162  1.00 88.44 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 12.160  19.241  10.583  1.00 87.47 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 11.760  18.853  9.147   1.00 81.89 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 12.821  19.197  8.092   1.00 80.28 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 12.830  18.540  7.029   1.00 72.33 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 13.667  20.095  8.307   1.00 75.52 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 12.224  16.564  12.351  1.00 90.87 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 12.356  15.116  12.508  1.00 91.28 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 11.124  14.496  13.179  1.00 91.64 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 10.603  13.498  12.683  1.00 91.08 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 13.649  14.809  13.286  1.00 90.86 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 13.890  13.303  13.513  1.00 85.42 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 14.030  12.541  12.197  1.00 79.03 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 15.166  13.099  14.320  1.00 80.56 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 10.622  15.085  14.267  1.00 90.06 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 9.387   14.617  14.909  1.00 90.16 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 8.213   14.643  13.927  1.00 90.81 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 7.463   13.670  13.830  1.00 90.09 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 9.085   15.474  16.154  1.00 89.51 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 7.731   15.131  16.826  1.00 90.55 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 7.686   13.697  17.357  1.00 85.94 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 7.464   16.076  17.992  1.00 86.77 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 8.075   15.736  13.187  1.00 88.37 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 7.001   15.886  12.217  1.00 86.92 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 7.090   14.835  11.101  1.00 87.31 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 6.073   14.248  10.734  1.00 86.42 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 7.049   17.325  11.677  1.00 84.83 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 5.845   17.683  10.795  1.00 76.18 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 4.547   17.621  11.596  1.00 70.30 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 6.005   19.107  10.256  1.00 71.26 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 8.289   14.553  10.601  1.00 89.75 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 8.529   13.510  9.591   1.00 88.63 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 8.203   12.113  10.124  1.00 89.29 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 7.506   11.368  9.445   1.00 88.63 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 9.974   13.573  9.088   1.00 87.44 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 10.269  14.870  8.306   1.00 82.98 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 11.708  14.886  7.761   1.00 81.04 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 11.845  14.004  6.590   1.00 80.54 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 11.526  14.298  5.332   1.00 79.33 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 11.111  15.483  4.970   1.00 70.04 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 11.627  13.400  4.403   1.00 74.37 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 8.629   11.785  11.340  1.00 89.32 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 8.321   10.506  11.990  1.00 88.75 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 6.809   10.294  12.141  1.00 89.69 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 6.292   9.237   11.783  1.00 89.11 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 8.999   10.446  13.371  1.00 88.83 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 10.531  10.271  13.349  1.00 88.11 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 11.074  10.406  14.772  1.00 84.68 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 10.934  8.903   12.813  1.00 84.39 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 6.098   11.302  12.626  1.00 88.70 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 4.644   11.236  12.782  1.00 86.75 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 3.941   11.079  11.427  1.00 87.56 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 3.120   10.176  11.263  1.00 87.22 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 4.152   12.481  13.536  1.00 85.86 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 4.570   12.527  15.019  1.00 85.22 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 4.208   13.889  15.604  1.00 81.41 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 3.874   11.447  15.848  1.00 81.82 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 4.317   11.885  10.437  1.00 88.46 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 3.767   11.804  9.075   1.00 87.11 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 3.999   10.437  8.430   1.00 87.40 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 3.091   9.909   7.799   1.00 86.32 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 4.370   12.909  8.198   1.00 85.60 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 3.774   14.295  8.481   1.00 81.31 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 4.435   15.326  7.564   1.00 78.25 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 3.904   16.688  7.763   1.00 72.31 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 4.276   17.771  7.099   1.00 66.65 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 5.173   17.744  6.161   1.00 60.67 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 3.760   18.925  7.369   1.00 60.50 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 5.155   9.843   8.616   1.00 89.32 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 5.471   8.506   8.104   1.00 89.27 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 4.514   7.433   8.650   1.00 89.92 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 4.155   6.503   7.934   1.00 88.06 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 6.924   8.189   8.474   1.00 88.26 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 7.409   6.856   7.907   1.00 85.35 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 9.092   6.406   8.402   1.00 82.44 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 8.826   6.112   10.164  1.00 74.04 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 4.082   7.577   9.906   1.00 90.66 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 3.233   6.593   10.592  1.00 90.14 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 1.737   6.752   10.272  1.00 90.64 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 0.984   5.796   10.405  1.00 88.54 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 3.531   6.633   12.110  1.00 88.06 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 5.000   6.251   12.427  1.00 80.29 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 2.589   5.749   12.931  1.00 77.74 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 5.426   4.836   12.016  1.00 73.77 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 1.293   7.919   9.819   1.00 87.89 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -0.136  8.182   9.575   1.00 86.09 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -0.755  7.172   8.609   1.00 86.46 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -1.799  6.603   8.910   1.00 85.74 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -0.350  9.628   9.078   1.00 84.28 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -0.088  10.606  10.240  1.00 79.69 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -1.782  9.842   8.540   1.00 78.74 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 0.148   12.044  9.801   1.00 74.29 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -0.120  6.931   7.468   1.00 88.66 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -0.671  6.067   6.425   1.00 88.51 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -0.913  4.625   6.909   1.00 89.12 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -2.057  4.177   6.852   1.00 88.13 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 0.214   6.154   5.168   1.00 87.31 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -0.200  5.192   4.038   1.00 84.04 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -1.585  5.508   3.490   1.00 78.59 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 0.808   5.289   2.899   1.00 78.88 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 0.100   3.887   7.404   1.00 89.45 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -0.136  2.529   7.890   1.00 89.53 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -1.090  2.500   9.083   1.00 89.99 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -1.926  1.607   9.161   1.00 88.51 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 1.246   1.967   8.241   1.00 88.02 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 2.095   3.199   8.510   1.00 87.48 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 1.519   4.218   7.539   1.00 90.12 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -1.023  3.483   9.974   1.00 88.94 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -1.918  3.546   11.123  1.00 87.84 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -3.375  3.688   10.681  1.00 88.33 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -4.195  2.845   11.025  1.00 86.81 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -1.486  4.696   12.050  1.00 86.72 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -2.298  4.737   13.362  1.00 83.70 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -1.925  3.586   14.287  1.00 77.97 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -2.027  6.041   14.094  1.00 78.15 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -3.691  4.711   9.889   1.00 88.89 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -5.063  5.004   9.455   1.00 87.45 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -5.669  3.827   8.696   1.00 87.79 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -6.762  3.382   9.035   1.00 86.09 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -5.119  6.304   8.627   1.00 85.85 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -6.467  6.511   7.930   1.00 80.00 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -4.899  7.527   9.528   1.00 81.18 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -4.967  3.279   7.722   1.00 89.53 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -5.505  2.182   6.905   1.00 89.81 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -5.715  0.915   7.734   1.00 89.95 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -6.821  0.382   7.770   1.00 89.15 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -4.620  1.928   5.671   1.00 89.50 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -5.108  0.721   4.861   1.00 82.87 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -4.631  3.142   4.736   1.00 84.45 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -4.690  0.447   8.438   1.00 90.87 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -4.771  -0.826  9.153   1.00 90.06 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -5.785  -0.792  10.296  1.00 89.77 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -6.529  -1.743  10.500  1.00 88.37 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -3.386  -1.207  9.678   1.00 90.04 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -2.237  -1.461  8.298   1.00 86.74 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -5.833  0.310   11.016  1.00 89.62 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -6.691  0.425   12.177  1.00 87.45 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -8.169  0.594   11.815  1.00 88.49 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -9.015  -0.017  12.462  1.00 85.45 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -6.125  1.496   13.108  1.00 84.55 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -6.126  2.756   12.527  1.00 71.64 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -8.511  1.280   10.719  1.00 88.42 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -9.904  1.356   10.234  1.00 89.13 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -10.401 0.026   9.732   1.00 90.41 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -11.535 -0.343  10.020  1.00 89.03 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -10.105 2.343   9.067   1.00 87.60 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -10.469 3.754   9.524   1.00 84.75 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -10.278 4.765   8.409   1.00 79.48 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -11.842 3.873   10.141  1.00 80.31 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -9.582  -0.668  8.963   1.00 90.07 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -9.990  -1.962  8.432   1.00 90.90 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -10.290 -2.912  9.592   1.00 90.52 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -11.381 -3.472  9.655   1.00 89.43 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -8.939  -2.515  7.450   1.00 91.63 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -8.894  -1.635  6.178   1.00 90.15 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -9.284  -3.966  7.076   1.00 89.78 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -7.763  -1.982  5.210   1.00 88.28 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -9.367  -3.024  10.543  1.00 90.35 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -9.577  -3.847  11.734  1.00 89.36 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -10.770 -3.388  12.574  1.00 89.29 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -11.600 -4.202  12.980  1.00 86.56 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -10.899 -2.087  12.780  1.00 88.20 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -11.982 -1.490  13.552  1.00 85.98 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -13.365 -1.705  12.945  1.00 87.37 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -14.275 -2.181  13.623  1.00 85.22 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -13.507 -1.417  11.655  1.00 89.28 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -14.772 -1.603  10.949  1.00 89.76 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -15.145 -3.085  10.781  1.00 89.60 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -16.322 -3.435  10.827  1.00 87.40 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -14.683 -0.879  9.604   1.00 90.02 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -14.156 -3.973  10.650  1.00 90.42 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -14.390 -5.414  10.587  1.00 90.15 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -14.767 -6.034  11.943  1.00 89.37 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -15.387 -7.097  11.992  1.00 86.25 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -13.134 -6.070  10.017  1.00 90.23 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -14.414 -5.379  13.046  1.00 87.62 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -14.634 -5.905  14.394  1.00 85.76 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -16.094 -5.869  14.839  1.00 86.49 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -16.550 -6.753  15.562  1.00 82.54 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -13.775 -5.122  15.381  1.00 82.64 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -14.270 -3.821  15.619  1.00 71.07 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -16.819 -4.843  14.404  1.00 86.66 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -18.180 -4.566  14.835  1.00 85.96 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -19.199 -5.089  13.822  1.00 87.68 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -18.958 -5.125  12.615  1.00 85.59 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -18.338 -3.059  15.090  1.00 83.32 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -17.524 -2.525  16.285  1.00 78.50 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -17.581 -1.004  16.317  1.00 72.61 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -18.055 -3.045  17.621  1.00 72.41 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -20.379 -5.444  14.336  1.00 86.74 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -21.537 -5.659  13.481  1.00 87.21 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -21.873 -4.364  12.702  1.00 89.08 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -21.821 -3.275  13.290  1.00 86.95 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -22.730 -6.120  14.332  1.00 84.45 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -23.952 -6.256  13.436  1.00 75.96 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -24.755 -5.293  13.415  1.00 65.91 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -23.992 -7.225  12.653  1.00 67.11 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -22.259 -4.435  11.421  1.00 88.14 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -22.555 -3.235  10.629  1.00 88.93 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -23.613 -2.314  11.247  1.00 89.98 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -23.513 -1.093  11.142  1.00 88.11 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -23.011 -3.761  9.262   1.00 86.98 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -22.309 -5.106  9.144   1.00 84.49 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -22.316 -5.620  10.579  1.00 86.55 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -24.623 -2.870  11.929  1.00 89.79 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -25.645 -2.085  12.624  1.00 89.84 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -25.107 -1.361  13.862  1.00 91.07 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -25.467 -0.209  14.124  1.00 88.41 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -24.207 -2.008  14.611  1.00 89.54 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -23.502 -1.388  15.727  1.00 89.25 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -22.526 -0.306  15.240  1.00 90.30 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -22.535 0.808   15.767  1.00 88.74 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -22.799 -2.477  16.541  1.00 87.33 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -21.764 -0.597  14.187  1.00 90.15 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -20.835 0.339   13.560  1.00 90.62 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -21.556 1.595   13.049  1.00 91.17 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -21.131 2.711   13.331  1.00 90.05 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -20.113 -0.390  12.413  1.00 89.66 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -18.912 0.394   11.854  1.00 87.28 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -17.729 0.337   12.809  1.00 81.95 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -18.468 -0.198  10.518  1.00 82.32 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -22.689 1.418   12.364  1.00 91.26 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -23.503 2.522   11.865  1.00 91.33 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -24.045 3.422   12.972  1.00 92.27 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -23.985 4.643   12.857  1.00 91.30 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -24.503 2.840   14.077  1.00 92.43 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -24.938 3.613   15.255  1.00 92.45 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -23.782 4.379   15.893  1.00 92.83 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -23.950 5.550   16.217  1.00 90.87 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -25.606 2.696   16.285  1.00 90.86 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -27.037 2.324   15.867  1.00 81.56 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -27.717 1.432   16.915  1.00 79.35 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -27.156 0.068   16.905  1.00 71.38 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -27.454 -0.912  17.751  1.00 63.96 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -28.311 -0.746  18.728  1.00 57.65 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -26.903 -2.092  17.623  1.00 55.81 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -22.630 3.741   16.053  1.00 91.86 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -21.444 4.375   16.623  1.00 91.81 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -20.986 5.570   15.768  1.00 92.40 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -20.781 6.657   16.301  1.00 91.27 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -20.345 3.305   16.770  1.00 90.65 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -19.110 3.786   17.556  1.00 85.98 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -19.424 3.984   19.035  1.00 81.75 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -17.990 2.752   17.449  1.00 81.91 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -20.906 5.389   14.455  1.00 92.26 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -20.576 6.458   13.515  1.00 91.73 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -21.589 7.606   13.521  1.00 92.56 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -21.200 8.768   13.567  1.00 91.84 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -22.888 7.294   13.558  1.00 93.21 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -23.938 8.310   13.611  1.00 93.77 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -23.869 9.157   14.894  1.00 93.94 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -23.978 10.379  14.829  1.00 92.82 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -25.300 7.622   13.460  1.00 93.12 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -23.632 8.528   16.048  1.00 94.18 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -23.449 9.250   17.311  1.00 93.92 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -22.177 10.104  17.325  1.00 94.15 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -22.207 11.220  17.839  1.00 92.60 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -23.451 8.265   18.484  1.00 92.89 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -24.819 7.834   18.928  1.00 88.74 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -25.330 6.588   18.841  1.00 79.76 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -25.859 8.655   19.541  1.00 83.12 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -26.622 6.576   19.360  1.00 76.47 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -26.982 7.823   19.797  1.00 80.38 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -25.954 10.017  19.905  1.00 75.14 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -28.165 8.323   20.388  1.00 77.70 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -27.133 10.515  20.488  1.00 73.14 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -28.226 9.677   20.729  1.00 73.76 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -21.093 9.613   16.742  1.00 93.59 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -19.861 10.381  16.615  1.00 93.33 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -20.054 11.630  15.743  1.00 93.73 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -19.741 12.737  16.173  1.00 92.72 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -18.767 9.474   16.048  1.00 92.48 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -20.648 11.473  14.561  1.00 93.08 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -20.931 12.594  13.659  1.00 92.43 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -21.886 13.615  14.292  1.00 92.92 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -21.677 14.817  14.146  1.00 92.18 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -21.508 12.059  12.338  1.00 90.67 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -20.502 11.285  11.457  1.00 84.13 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -21.241 10.688  10.261  1.00 79.12 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -19.377 12.170  10.934  1.00 78.87 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -22.897 13.157  15.034  1.00 94.25 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -23.794 14.048  15.769  1.00 94.51 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -23.047 14.829  16.854  1.00 94.61 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -23.263 16.031  16.988  1.00 94.04 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -24.948 13.223  16.366  1.00 94.40 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -25.988 14.078  17.128  1.00 90.79 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -26.734 15.040  16.205  1.00 85.49 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -27.013 13.165  17.799  1.00 84.23 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -22.170 14.169  17.616  1.00 95.18 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -21.336 14.827  18.622  1.00 95.11 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -20.467 15.914  17.983  1.00 95.16 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -20.536 17.061  18.410  1.00 94.53 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -20.498 13.779  19.368  1.00 94.76 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -19.486 14.387  20.318  1.00 94.52 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -18.152 14.565  19.912  1.00 91.20 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -19.880 14.821  21.594  1.00 91.32 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -17.221 15.166  20.777  1.00 90.47 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -18.955 15.423  22.463  1.00 90.01 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -17.624 15.597  22.053  1.00 91.51 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -19.746 15.589  16.920  1.00 94.14 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -18.884 16.537  16.213  1.00 93.87 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -19.667 17.718  15.626  1.00 93.81 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -19.254 18.864  15.771  1.00 92.74 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -18.105 15.794  15.117  1.00 93.30 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -17.195 14.675  15.595  1.00 93.26 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -16.524 14.748  16.831  1.00 89.88 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -16.993 13.548  14.773  1.00 89.75 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -15.676 13.711  17.249  1.00 88.81 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -16.142 12.511  15.187  1.00 88.09 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -15.485 12.588  16.426  1.00 90.13 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -20.837 17.471  15.047  1.00 93.50 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -21.684 18.543  14.531  1.00 92.97 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -22.137 19.499  15.644  1.00 93.29 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -22.103 20.715  15.466  1.00 92.71 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -22.883 17.908  13.807  1.00 91.91 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -23.819 18.932  13.132  1.00 86.42 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -23.134 19.653  11.975  1.00 81.03 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -25.054 18.213  12.588  1.00 80.28 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -22.551 18.961  16.798  1.00 94.85 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -23.002 19.771  17.936  1.00 94.94 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -21.851 20.573  18.537  1.00 95.02 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -22.025 21.761  18.802  1.00 94.30 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -23.702 18.893  18.995  1.00 94.55 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -23.999 19.656  20.293  1.00 89.73 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -25.045 18.379  18.468  1.00 90.20 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -20.681 19.964  18.737  1.00 95.63 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -19.531 20.684  19.300  1.00 95.38 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -19.011 21.757  18.350  1.00 95.25 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -18.765 22.877  18.790  1.00 94.08 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -18.391 19.744  19.722  1.00 94.46 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -17.929 18.964  18.652  1.00 85.81 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -18.838 18.786  20.836  1.00 84.71 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -18.961 21.483  17.051  1.00 94.61 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -18.570 22.471  16.033  1.00 94.03 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -19.550 23.647  15.972  1.00 94.28 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -19.139 24.804  15.890  1.00 93.45 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -18.466 21.810  14.649  1.00 92.82 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -17.557 20.742  14.665  1.00 82.49 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -17.957 22.767  13.580  1.00 80.62 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -20.858 23.389  16.072  1.00 94.78 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -21.869 24.446  16.112  1.00 94.71 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -21.740 25.312  17.377  1.00 95.17 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -21.843 26.536  17.296  1.00 94.64 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -23.263 23.805  15.997  1.00 93.86 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -24.402 24.833  15.830  1.00 86.10 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -24.351 25.528  14.476  1.00 80.10 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -25.751 24.129  15.955  1.00 79.71 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -21.477 24.699  18.534  1.00 95.89 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -21.233 25.418  19.787  1.00 96.11 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -19.949 26.255  19.724  1.00 96.24 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -19.956 27.407  20.157  1.00 95.66 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -21.176 24.423  20.959  1.00 95.90 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -22.534 23.807  21.359  1.00 93.20 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -22.303 22.713  22.397  1.00 88.44 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -23.483 24.840  21.965  1.00 87.77 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -18.875 25.711  19.149  1.00 95.99 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -17.623 26.430  18.935  1.00 95.97 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -17.817 27.646  18.013  1.00 96.18 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -17.370 28.749  18.328  1.00 95.15 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -16.595 25.446  18.363  1.00 95.35 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -18.572 27.472  16.925  1.00 95.60 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -18.933 28.558  16.006  1.00 95.20 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -19.745 29.652  16.711  1.00 95.59 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -19.416 30.833  16.616  1.00 94.58 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -19.734 28.005  14.822  1.00 94.12 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -18.990 27.040  14.119  1.00 84.58 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -20.771 29.267  17.479  1.00 96.08 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -21.597 30.206  18.234  1.00 96.25 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -20.782 30.977  19.286  1.00 96.41 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -20.950 32.189  19.432  1.00 95.43 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -22.753 29.430  18.874  1.00 95.73 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -19.863 30.300  19.975  1.00 96.54 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -18.947 30.921  20.928  1.00 96.65 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -18.005 31.913  20.233  1.00 96.67 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -17.810 33.018  20.735  1.00 95.79 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -18.176 29.809  21.660  1.00 96.14 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -17.198 30.320  22.734  1.00 93.81 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -17.919 31.030  23.877  1.00 88.51 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -16.420 29.144  23.320  1.00 88.11 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -17.465 31.556  19.075  1.00 96.03 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -16.604 32.424  18.274  1.00 95.80 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -17.303 33.712  17.839  1.00 96.08 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -16.793 34.806  18.079  1.00 94.81 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -18.507 33.599  17.282  1.00 95.87 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -19.323 34.769  16.910  1.00 95.44 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -19.660 35.612  18.142  1.00 95.38 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -19.468 36.826  18.125  1.00 94.58 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -20.609 34.342  16.173  1.00 94.73 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -21.539 35.530  15.911  1.00 88.71 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -20.290 33.727  14.811  1.00 89.17 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -20.112 34.992  19.231  1.00 96.03 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -20.471 35.688  20.464  1.00 95.77 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -19.304 36.470  21.072  1.00 95.87 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -19.458 37.644  21.414  1.00 94.47 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -18.124 35.857  21.150  1.00 95.97 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -16.915 36.518  21.650  1.00 95.79 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -16.451 37.659  20.746  1.00 95.67 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -16.097 38.723  21.248  1.00 94.34 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -15.790 35.488  21.817  1.00 94.97 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -15.896 34.653  23.106  1.00 90.07 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -14.893 33.514  23.036  1.00 84.93 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -15.575 35.480  24.353  1.00 84.09 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -16.469 37.468  19.429  1.00 94.79 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -16.038 38.502  18.494  1.00 94.41 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -16.992 39.708  18.475  1.00 94.05 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -16.539 40.846  18.376  1.00 91.85 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -15.876 37.871  17.116  1.00 93.78 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -18.296 39.486  18.647  1.00 94.29 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -19.273 40.566  18.817  1.00 93.29 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -19.096 41.297  20.158  1.00 93.09 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -19.170 42.522  20.196  1.00 91.20 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -20.696 39.999  18.696  1.00 92.89 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -21.098 39.555  17.275  1.00 90.74 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -22.452 38.861  17.338  1.00 85.58 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -21.206 40.726  16.302  1.00 85.30 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -18.824 40.577  21.249  1.00 93.82 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -18.654 41.163  22.578  1.00 93.53 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -17.332 41.936  22.733  1.00 93.23 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -17.308 43.024  23.303  1.00 90.54 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -18.768 40.044  23.619  1.00 92.74 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -16.228 41.383  22.234  1.00 93.01 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -14.889 41.976  22.373  1.00 91.89 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -14.557 42.994  21.280  1.00 90.63 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -13.631 43.788  21.457  1.00 86.29 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -13.835 40.859  22.417  1.00 90.79 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -13.936 39.911  23.629  1.00 87.45 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -12.893 38.812  23.494  1.00 81.90 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -13.682 40.635  24.953  1.00 80.62 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -15.271 42.974  20.172  1.00 90.99 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -15.102 43.859  19.013  1.00 90.26 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -13.629 44.033  18.591  1.00 90.05 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -13.114 45.157  18.563  1.00 84.68 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -15.817 45.193  19.251  1.00 87.77 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -17.328 45.020  19.450  1.00 83.17 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -18.067 46.361  19.508  1.00 77.81 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -17.494 47.435  19.519  1.00 68.72 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -19.380 46.329  19.540  1.00 66.59 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -12.908 42.943  18.258  1.00 89.14 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -11.471 43.009  17.978  1.00 87.73 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? -11.119 43.916  16.795  1.00 86.46 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? -10.062 44.542  16.804  1.00 78.42 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -11.047 41.555  17.740  1.00 84.70 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -12.331 40.854  17.302  1.00 85.18 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -13.395 41.574  18.111  1.00 88.34 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -11.995 44.044  15.815  1.00 85.10 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -11.781 44.871  14.623  1.00 83.10 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -12.073 46.359  14.807  1.00 82.29 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -11.528 47.183  14.077  1.00 75.94 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -12.882 46.754  15.802  1.00 79.16 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -13.333 48.138  15.966  1.00 76.71 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? -12.182 49.132  16.195  1.00 74.02 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? -12.154 50.213  15.615  1.00 66.08 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -14.338 48.185  17.121  1.00 73.24 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? -11.202 48.768  17.029  1.00 66.61 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? -10.032 49.611  17.278  1.00 64.88 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? -8.989  49.560  16.149  1.00 65.03 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? -8.097  50.400  16.096  1.00 58.60 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? -9.420  49.204  18.617  1.00 59.56 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? -9.084  48.585  15.276  1.00 60.76 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? -8.098  48.332  14.223  1.00 59.07 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? -8.461  48.993  12.892  1.00 59.45 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? -7.666  48.949  11.960  1.00 54.57 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? -7.896  46.825  14.050  1.00 54.42 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? -7.588  46.224  15.294  1.00 51.06 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? -9.608  49.650  12.801  1.00 56.56 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? -10.059 50.329  11.582  1.00 55.56 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? -9.023  51.325  11.024  1.00 55.79 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? -8.841  51.431  9.815   1.00 51.82 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? -11.387 51.027  11.889  1.00 51.67 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? -8.281  52.009  11.906  1.00 53.07 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? -7.196  52.903  11.495  1.00 51.94 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? -6.005  52.166  10.844  1.00 52.21 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? -5.302  52.739  10.014  1.00 49.58 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? -6.748  53.694  12.723  1.00 48.19 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? -5.775  50.910  11.204  1.00 54.27 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? -4.678  50.093  10.661  1.00 53.12 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? -4.970  49.694  9.212   1.00 53.01 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? -4.065  49.657  8.383   1.00 49.14 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? -4.428  48.855  11.554  1.00 49.62 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? -4.130  49.274  13.013  1.00 46.99 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? -3.277  48.002  10.993  1.00 46.39 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? -4.060  48.106  13.999  1.00 44.11 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? -6.235  49.458  8.891   1.00 50.11 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? -6.654  49.033  7.554   1.00 49.01 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? -6.190  49.968  6.439   1.00 48.56 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? -5.810  49.506  5.372   1.00 45.21 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? -8.186  48.888  7.518   1.00 44.74 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -8.641  47.451  7.614   1.00 40.99 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -7.860  46.534  7.784   1.00 39.06 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -9.931  47.227  7.470   1.00 39.00 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -6.182  51.270  6.686   1.00 43.84 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -5.782  52.243  5.673   1.00 42.78 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? -4.327  52.061  5.201   1.00 42.86 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? -4.020  52.322  4.043   1.00 40.72 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -6.015  53.643  6.239   1.00 39.27 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? -3.427  51.631  6.083   1.00 44.41 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? -2.013  51.463  5.739   1.00 43.66 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? -1.674  50.081  5.186   1.00 43.36 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? -0.897  49.975  4.242   1.00 40.82 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? -1.123  51.783  6.941   1.00 40.05 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? -1.345  50.888  8.018   1.00 37.70 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? -2.244  49.025  5.755   1.00 45.87 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? -1.906  47.648  5.353   1.00 44.79 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? -2.636  47.243  4.071   1.00 44.31 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -2.035  46.632  3.196   1.00 42.12 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? -2.158  46.641  6.491   1.00 41.64 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? -1.700  45.236  6.104   1.00 38.94 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? -1.405  47.031  7.766   1.00 40.31 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -3.895  47.622  3.929   1.00 40.73 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -4.700  47.288  2.750   1.00 40.17 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -4.166  47.875  1.439   1.00 39.68 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -4.386  47.303  0.379   1.00 37.76 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -3.420  48.973  1.507   1.00 35.41 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -2.811  49.576  0.322   1.00 34.69 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -1.557  48.828  -0.176  1.00 34.63 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -1.273  48.823  -1.370  1.00 32.54 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -2.489  51.037  0.639   1.00 31.42 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -0.781  48.240  0.734   1.00 36.16 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 0.492   47.599  0.399   1.00 35.51 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 0.368   46.093  0.115   1.00 35.35 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 1.139   45.548  -0.674  1.00 33.64 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 1.481   47.868  1.535   1.00 32.77 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -0.583  45.440  0.756   1.00 38.02 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -0.910  44.059  0.446   1.00 37.95 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -1.504  44.000  -0.952  1.00 38.10 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -2.705  44.157  -1.104  1.00 36.04 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -0.663  43.782  -1.977  1.00 36.39 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -1.205  43.333  -3.249  1.00 36.42 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -2.108  42.150  -2.937  1.00 36.94 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -1.641  41.181  -2.326  1.00 34.86 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -0.106  42.911  -4.232  1.00 33.03 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 0.610   41.792  -3.756  1.00 30.52 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -3.367  42.241  -3.334  1.00 39.02 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -4.298  41.139  -3.241  1.00 38.64 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -3.756  40.001  -4.113  1.00 39.04 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -4.119  39.864  -5.275  1.00 37.27 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -5.688  41.633  -3.666  1.00 35.78 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -2.805  39.239  -3.579  1.00 43.26 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -2.569  37.910  -4.103  1.00 42.73 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -3.916  37.222  -3.998  1.00 43.19 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -4.402  36.995  -2.892  1.00 40.19 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -1.500  37.143  -3.316  1.00 38.64 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -0.076  37.477  -3.777  1.00 34.69 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 0.981   36.549  -3.165  1.00 32.01 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 2.151   36.653  -3.595  1.00 28.91 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 0.651   35.743  -2.265  1.00 30.76 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -4.521  37.003  -5.159  1.00 44.46 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -5.860  36.466  -5.305  1.00 44.97 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -5.981  35.233  -4.411  1.00 45.96 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -5.502  34.159  -4.771  1.00 42.56 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -6.108  36.114  -6.782  1.00 40.39 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -6.397  37.317  -7.667  1.00 35.65 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -6.952  38.312  -7.252  1.00 33.32 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -6.052  37.244  -8.932  1.00 32.61 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -6.558  35.428  -3.235  1.00 45.16 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -6.943  34.309  -2.401  1.00 44.79 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -7.822  33.446  -3.302  1.00 46.33 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -8.775  33.985  -3.871  1.00 44.04 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -7.682  34.820  -1.165  1.00 40.53 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -7.460  32.192  -3.546  1.00 49.26 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -8.092  31.408  -4.596  1.00 49.48 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -9.586  31.283  -4.290  1.00 51.69 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -9.984  30.496  -3.438  1.00 49.80 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -7.338  30.076  -4.619  1.00 45.72 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -6.712  29.977  -3.229  1.00 44.95 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -6.432  31.430  -2.873  1.00 46.14 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -10.390 32.122  -4.941  1.00 53.05 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -11.832 32.123  -4.762  1.00 54.28 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -12.374 30.885  -5.445  1.00 58.22 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -12.502 30.851  -6.674  1.00 54.71 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -12.458 33.410  -5.318  1.00 48.83 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -12.264 33.513  -6.713  1.00 43.92 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -12.621 29.870  -4.656  1.00 60.46 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -13.201 28.633  -5.149  1.00 63.05 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -14.696 28.655  -4.894  1.00 66.08 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -15.127 28.954  -3.782  1.00 62.71 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -12.493 27.462  -4.484  1.00 59.59 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -12.824 26.134  -5.162  1.00 56.14 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -11.902 25.078  -4.575  1.00 55.23 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -12.075 23.737  -5.262  1.00 49.65 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -11.054 22.797  -4.789  1.00 47.47 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -15.445 28.321  -5.920  1.00 65.16 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -16.897 28.236  -5.813  1.00 66.83 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -17.305 27.175  -4.784  1.00 69.85 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -16.674 26.121  -4.658  1.00 66.55 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -17.509 27.947  -7.187  1.00 62.11 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -17.354 29.104  -8.195  1.00 56.60 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -18.096 30.388  -7.796  1.00 51.84 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -17.760 31.451  -8.365  1.00 46.95 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -18.976 30.324  -6.905  1.00 47.99 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -18.368 27.460  -4.045  1.00 68.92 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -18.874 26.552  -2.997  1.00 70.48 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -19.216 25.185  -3.582  1.00 73.84 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -18.922 24.156  -2.978  1.00 71.72 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -20.111 27.154  -2.307  1.00 66.64 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -20.653 26.239  -1.206  1.00 60.15 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -19.793 28.512  -1.670  1.00 60.53 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -19.801 25.180  -4.772  1.00 74.34 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -20.178 23.955  -5.469  1.00 76.70 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -18.954 23.089  -5.782  1.00 78.15 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -18.948 21.908  -5.441  1.00 76.08 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -20.959 24.337  -6.733  1.00 75.61 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -21.491 23.128  -7.519  1.00 71.24 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -22.471 22.285  -6.703  1.00 65.51 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -22.208 23.635  -8.765  1.00 66.04 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -17.901 23.678  -6.339  1.00 76.26 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -16.662 22.961  -6.642  1.00 76.77 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -15.959 22.462  -5.374  1.00 78.23 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -15.384 21.376  -5.374  1.00 76.48 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -15.719 23.855  -7.454  1.00 74.70 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -16.161 24.032  -8.903  1.00 72.30 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -16.766 23.087  -9.460  1.00 66.41 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -15.826 25.093  -9.468  1.00 67.38 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -16.070 23.197  -4.271  1.00 76.28 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -15.561 22.744  -2.973  1.00 76.05 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -16.261 21.468  -2.490  1.00 77.96 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -15.606 20.540  -2.026  1.00 76.03 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -15.709 23.844  -1.920  1.00 72.66 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -14.987 24.997  -2.289  1.00 63.71 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -17.590 21.394  -2.640  1.00 78.57 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -18.345 20.181  -2.309  1.00 79.31 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -18.091 19.035  -3.294  1.00 81.85 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -18.037 17.874  -2.882  1.00 81.12 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -19.841 20.499  -2.223  1.00 76.19 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -20.253 21.094  -0.894  1.00 70.79 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -20.298 20.283  0.253   1.00 65.75 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -20.589 22.454  -0.791  1.00 63.57 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -20.673 20.827  1.494   1.00 57.82 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -20.962 23.004  0.448   1.00 56.59 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -21.003 22.190  1.592   1.00 56.82 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -17.909 19.329  -4.578  1.00 81.28 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -17.542 18.316  -5.566  1.00 83.33 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -16.154 17.735  -5.279  1.00 84.64 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -15.987 16.519  -5.322  1.00 84.43 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -17.615 18.905  -6.981  1.00 83.25 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -19.030 19.251  -7.478  1.00 81.29 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -18.928 19.854  -8.876  1.00 77.15 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -19.945 18.034  -7.544  1.00 77.42 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -15.181 18.573  -4.921  1.00 83.12 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -13.846 18.115  -4.538  1.00 83.52 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -13.862 17.287  -3.252  1.00 84.79 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -13.174 16.269  -3.178  1.00 83.77 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -12.896 19.305  -4.395  1.00 81.25 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -12.352 19.807  -5.731  1.00 78.65 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -12.824 19.408  -6.811  1.00 72.83 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -11.384 20.597  -5.675  1.00 74.65 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -14.690 17.650  -2.280  1.00 82.01 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -14.935 16.806  -1.107  1.00 81.92 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -15.409 15.410  -1.531  1.00 83.60 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -14.823 14.407  -1.120  1.00 83.75 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -15.950 17.509  -0.188  1.00 79.80 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -16.375 16.677  1.036   1.00 75.18 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -15.225 16.446  2.001   1.00 70.13 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -17.491 17.398  1.788   1.00 70.86 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -16.422 15.332  -2.390  1.00 85.67 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -16.945 14.052  -2.861  1.00 86.54 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -15.934 13.272  -3.729  1.00 87.60 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -15.830 12.049  -3.610  1.00 86.63 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -18.255 14.321  -3.595  1.00 85.88 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -15.137 13.962  -4.549  1.00 87.51 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -14.044 13.361  -5.330  1.00 87.34 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -12.942 12.796  -4.438  1.00 87.53 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -12.406 11.738  -4.742  1.00 86.68 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -13.450 14.415  -6.271  1.00 85.94 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -14.361 14.726  -7.465  1.00 84.89 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -13.834 15.954  -8.201  1.00 83.01 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -14.650 16.266  -9.383  1.00 83.62 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -15.027 17.460  -9.793  1.00 82.15 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -14.684 18.563  -9.179  1.00 74.15 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -15.768 17.557  -10.853 1.00 78.63 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -12.627 13.474  -3.339  1.00 87.31 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -11.636 12.994  -2.381  1.00 87.32 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -12.173 11.868  -1.480  1.00 88.11 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -11.410 10.978  -1.126  1.00 87.35 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -11.074 14.185  -1.596  1.00 86.16 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -10.076 14.997  -2.413  1.00 84.71 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -9.297  14.479  -3.198  1.00 77.93 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -10.041 16.297  -2.214  1.00 77.22 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -13.477 11.843  -1.178  1.00 88.60 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -14.114 10.697  -0.504  1.00 88.08 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -13.962 9.415   -1.339  1.00 88.97 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -13.716 8.347   -0.784  1.00 88.38 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -15.597 11.010  -0.186  1.00 86.60 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -15.679 12.032  0.968   1.00 84.19 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -16.390 9.752   0.191   1.00 83.75 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -17.079 12.608  1.200   1.00 79.41 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -14.061 9.528   -2.669  1.00 90.25 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -13.929 8.405   -3.599  1.00 90.35 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -12.765 8.628   -4.579  1.00 90.03 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -12.979 9.046   -5.723  1.00 87.63 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -15.271 8.168   -4.301  1.00 89.72 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -16.422 7.908   -3.354  1.00 89.47 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -16.488 6.711   -2.618  1.00 85.81 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -17.422 8.880   -3.178  1.00 86.52 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -17.544 6.483   -1.725  1.00 83.97 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -18.483 8.658   -2.285  1.00 83.49 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -18.543 7.457   -1.555  1.00 85.86 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -11.516 8.368   -4.151  1.00 90.73 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -10.350 8.547   -5.004  1.00 90.47 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -10.370 7.563   -6.176  1.00 90.55 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -10.819 6.425   -6.046  1.00 88.42 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -9.139  8.336   -4.091  1.00 88.17 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -9.659  7.389   -3.015  1.00 87.64 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -11.117 7.824   -2.858  1.00 89.44 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -9.838  7.985   -7.319  1.00 89.68 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -9.738  7.129   -8.509  1.00 88.98 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -8.595  6.113   -8.447  1.00 89.43 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -8.605  5.133   -9.186  1.00 85.42 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -9.595  7.996   -9.763  1.00 86.40 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -8.518  8.902   -9.630  1.00 78.06 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -7.607  6.340   -7.581  1.00 89.11 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -6.464  5.453   -7.391  1.00 89.78 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -6.013  5.500   -5.922  1.00 90.11 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -5.642  6.553   -5.414  1.00 87.79 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -5.359  5.881   -8.376  1.00 87.68 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -4.152  4.956   -8.368  1.00 85.85 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -3.748  4.402   -7.364  1.00 77.47 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -3.525  4.779   -9.515  1.00 77.17 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -6.014  4.344   -5.264  1.00 89.97 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -5.643  4.254   -3.846  1.00 90.31 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -4.154  4.527   -3.591  1.00 90.65 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -3.800  5.008   -2.519  1.00 88.90 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -6.021  2.865   -3.310  1.00 89.13 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -7.536  2.608   -3.230  1.00 88.37 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -7.781  1.143   -2.888  1.00 84.87 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -8.211  3.478   -2.167  1.00 84.54 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -3.291  4.236   -4.564  1.00 89.89 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -1.853  4.520   -4.440  1.00 89.75 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -1.598  6.020   -4.560  1.00 89.70 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -0.897  6.567   -3.718  1.00 88.66 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -1.019  3.718   -5.456  1.00 88.93 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? 0.472   4.043   -5.344  1.00 82.97 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -1.185  2.212   -5.215  1.00 85.67 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -2.195  6.698   -5.534  1.00 90.87 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -2.049  8.154   -5.644  1.00 90.03 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -2.684  8.884   -4.455  1.00 90.05 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -2.097  9.836   -3.947  1.00 88.14 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -2.568  8.688   -6.985  1.00 88.34 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -3.971  8.753   -7.039  1.00 75.63 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -3.794  8.359   -3.916  1.00 90.28 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -4.410  8.902   -2.705  1.00 89.78 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -3.488  8.871   -1.467  1.00 89.68 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -3.699  9.632   -0.527  1.00 88.28 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -5.712  8.139   -2.429  1.00 89.60 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -2.450  8.033   -1.468  1.00 89.48 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -1.472  8.017   -0.382  1.00 89.03 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -0.551  9.256   -0.352  1.00 89.42 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 0.075   9.514   0.673   1.00 87.26 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -0.667  6.717   -0.466  1.00 89.12 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -0.460  10.025  -1.444  1.00 88.94 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 0.405   11.214  -1.525  1.00 87.77 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -0.164  12.393  -2.331  1.00 86.73 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 0.432   13.471  -2.321  1.00 83.49 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 1.784   10.794  -2.052  1.00 87.09 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 1.777   10.296  -3.483  1.00 88.57 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 1.502   8.944   -3.769  1.00 85.72 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 2.046   11.186  -4.540  1.00 86.06 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 1.469   8.492   -5.093  1.00 84.53 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 2.015   10.735  -5.871  1.00 84.47 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? 1.719   9.388   -6.148  1.00 86.70 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -1.299  12.222  -3.006  1.00 87.43 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -1.993  13.266  -3.771  1.00 87.96 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -3.472  13.334  -3.396  1.00 88.09 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -4.090  12.327  -3.065  1.00 85.47 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -1.857  13.001  -5.277  1.00 85.28 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -0.432  13.186  -5.819  1.00 79.88 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -0.449  12.852  -7.306  1.00 78.92 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 0.855   13.030  -7.971  1.00 73.93 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? 1.131   12.569  -9.185  1.00 69.21 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? 0.288   11.848  -9.854  1.00 65.02 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? 2.258   12.825  -9.766  1.00 61.97 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -4.029  14.536  -3.516  1.00 85.85 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -5.460  14.794  -3.395  1.00 85.20 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -5.964  15.527  -4.631  1.00 84.78 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -5.207  16.228  -5.302  1.00 82.16 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -5.756  15.617  -2.139  1.00 83.11 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -5.294  14.954  -0.976  1.00 74.22 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -7.254  15.387  -4.927  1.00 84.12 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -7.891  16.120  -6.015  1.00 84.71 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -8.209  17.550  -5.579  1.00 84.28 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -8.744  17.767  -4.490  1.00 82.35 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -9.141  15.367  -6.458  1.00 83.90 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -9.731  15.885  -7.751  1.00 84.50 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -10.593 16.998  -7.752  1.00 81.30 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -9.423  15.246  -8.966  1.00 81.33 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -11.155 17.461  -8.948  1.00 79.95 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -9.985  15.697  -10.169 1.00 79.78 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -10.858 16.802  -10.158 1.00 82.23 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -11.432 17.227  -11.325 1.00 78.97 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -7.930  18.519  -6.446  1.00 81.74 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -8.335  19.909  -6.254  1.00 80.69 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -8.756  20.527  -7.579  1.00 80.57 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -8.026  20.459  -8.566  1.00 76.59 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -7.197  20.713  -5.631  1.00 77.05 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -7.594  22.046  -5.384  1.00 66.87 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -9.915  21.181  -7.589  1.00 79.87 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -10.331 22.007  -8.721  1.00 79.38 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -9.645  23.368  -8.656  1.00 79.19 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -9.702  24.062  -7.641  1.00 76.79 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -11.852 22.151  -8.787  1.00 77.44 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -12.433 20.877  -8.934  1.00 68.18 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -12.308 22.974  -9.983  1.00 67.56 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -9.021  23.746  -9.765  1.00 77.93 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -8.508  25.088  -10.052 1.00 77.19 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -9.267  25.661  -11.245 1.00 77.74 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -9.978  24.937  -11.944 1.00 73.80 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -6.995  25.058  -10.314 1.00 72.90 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -6.679  24.183  -11.365 1.00 64.09 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -6.214  24.596  -9.084  1.00 63.49 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -9.137  26.958  -11.485 1.00 76.33 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -9.791  27.605  -12.618 1.00 76.22 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -8.760  28.073  -13.640 1.00 75.54 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -7.853  28.835  -13.317 1.00 71.26 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -10.676 28.755  -12.141 1.00 73.41 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -11.730 28.336  -11.138 1.00 73.21 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -12.889 27.657  -11.552 1.00 69.53 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -11.534 28.598  -9.770  1.00 70.20 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -13.847 27.245  -10.613 1.00 68.03 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -12.482 28.186  -8.822  1.00 68.24 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -13.636 27.506  -9.245  1.00 70.17 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -14.544 27.097  -8.316  1.00 66.82 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -8.937  27.642  -14.884 1.00 73.85 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -8.242  28.206  -16.035 1.00 73.55 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -9.150  29.216  -16.736 1.00 73.88 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -10.331 28.959  -16.982 1.00 69.72 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -7.813  27.112  -17.016 1.00 68.82 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -6.609  26.301  -16.510 1.00 60.72 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -6.131  25.254  -17.530 1.00 55.97 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -5.009  24.746  -17.341 1.00 50.73 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -6.884  24.953  -18.500 1.00 54.55 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -8.589  30.374  -17.094 1.00 72.95 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -9.273  31.282  -18.004 1.00 71.96 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -9.095  30.790  -19.440 1.00 72.17 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -8.001  30.846  -20.006 1.00 67.40 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -8.775  32.722  -17.855 1.00 67.35 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -9.256  33.390  -16.561 1.00 60.04 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -8.998  34.904  -16.543 1.00 54.47 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -9.582  35.585  -15.674 1.00 50.07 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -8.256  35.421  -17.417 1.00 52.29 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -10.192 30.355  -20.052 1.00 70.33 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -10.228 30.032  -21.481 1.00 70.21 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -11.036 31.084  -22.226 1.00 70.63 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -12.102 31.498  -21.779 1.00 66.75 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -10.747 28.608  -21.708 1.00 66.32 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -9.780  27.567  -21.118 1.00 61.33 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -10.218 26.142  -21.452 1.00 58.88 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -9.308  25.165  -20.830 1.00 53.56 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -9.412  23.848  -20.826 1.00 48.93 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -10.377 23.231  -21.458 1.00 47.20 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -8.531  23.148  -20.165 1.00 43.53 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -10.520 31.509  -23.364 1.00 67.68 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -11.286 32.348  -24.274 1.00 66.27 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -12.268 31.462  -25.038 1.00 66.10 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -11.886 30.763  -25.973 1.00 61.68 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -10.344 33.131  -25.203 1.00 61.13 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -9.814  34.415  -24.586 1.00 54.92 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -10.323 34.953  -23.626 1.00 49.13 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -8.785  34.981  -25.173 1.00 50.46 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -13.522 31.515  -24.644 1.00 63.10 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -14.629 30.894  -25.370 1.00 61.57 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -15.401 32.032  -26.037 1.00 61.04 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -15.858 32.950  -25.358 1.00 55.95 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -15.501 30.023  -24.436 1.00 57.45 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -14.640 28.950  -23.726 1.00 53.85 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -16.633 29.368  -25.248 1.00 52.59 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -15.403 28.088  -22.712 1.00 50.16 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -15.494 32.003  -27.369 1.00 61.22 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -16.209 33.024  -28.166 1.00 61.09 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -15.834 34.483  -27.831 1.00 62.14 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -16.677 35.375  -27.840 1.00 55.56 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -17.736 32.798  -28.145 1.00 56.05 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -18.231 32.717  -26.831 1.00 51.70 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -18.131 31.502  -28.847 1.00 49.88 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -14.567 34.733  -27.520 1.00 62.69 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -14.040 36.067  -27.191 1.00 62.91 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -14.230 36.527  -25.743 1.00 64.73 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -13.596 37.502  -25.331 1.00 58.93 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -15.046 35.838  -24.950 1.00 64.62 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -15.176 36.091  -23.512 1.00 65.53 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -14.263 35.160  -22.725 1.00 66.40 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -14.207 33.962  -22.991 1.00 62.03 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -16.627 35.964  -23.026 1.00 61.00 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -17.353 35.008  -23.758 1.00 54.46 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -17.372 37.287  -23.183 1.00 52.78 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -13.554 35.712  -21.727 1.00 65.55 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -12.809 34.904  -20.762 1.00 66.95 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -13.798 34.227  -19.823 1.00 68.01 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -14.471 34.894  -19.045 1.00 64.84 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -11.805 35.761  -19.984 1.00 62.76 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -10.543 36.040  -20.806 1.00 56.22 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -9.555  36.797  -19.929 1.00 53.22 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -8.267  37.002  -20.604 1.00 47.96 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -7.165  37.391  -19.991 1.00 42.02 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -7.142  37.641  -18.709 1.00 40.32 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -6.059  37.534  -20.655 1.00 37.84 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -13.874 32.922  -19.913 1.00 68.04 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -14.691 32.088  -19.034 1.00 68.43 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -13.749 31.298  -18.138 1.00 69.83 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -12.806 30.670  -18.627 1.00 66.62 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -15.630 31.169  -19.835 1.00 64.13 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -16.549 30.377  -18.906 1.00 56.63 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -16.523 31.983  -20.784 1.00 57.07 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -13.997 31.335  -16.829 1.00 70.31 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -13.316 30.453  -15.884 1.00 71.08 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -13.848 29.038  -16.080 1.00 72.68 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -15.037 28.795  -15.893 1.00 69.49 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -13.528 30.922  -14.439 1.00 66.81 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -12.707 32.172  -14.092 1.00 60.43 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -12.892 32.507  -12.610 1.00 56.61 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -12.014 33.686  -12.184 1.00 51.11 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -12.131 33.934  -10.723 1.00 46.39 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -12.967 28.132  -16.454 1.00 72.38 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -13.298 26.712  -16.610 1.00 73.08 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -12.668 25.952  -15.448 1.00 74.96 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -11.463 26.100  -15.229 1.00 72.51 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -12.825 26.167  -17.969 1.00 69.32 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -13.236 24.705  -18.146 1.00 61.73 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -13.439 26.970  -19.125 1.00 62.89 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -13.444 25.154  -14.694 1.00 75.47 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -12.883 24.320  -13.644 1.00 75.65 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -12.009 23.219  -14.255 1.00 77.37 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -12.451 22.469  -15.128 1.00 75.07 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -14.080 23.773  -12.866 1.00 71.81 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -15.210 23.764  -13.893 1.00 69.45 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -14.884 24.961  -14.784 1.00 72.65 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -10.771 23.122  -13.783 1.00 76.39 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -9.803  22.099  -14.193 1.00 77.52 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -9.395  21.307  -12.961 1.00 78.19 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -8.909  21.868  -11.981 1.00 74.94 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -8.584  22.717  -14.901 1.00 74.24 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -7.587  21.641  -15.338 1.00 65.71 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -9.030  23.484  -16.152 1.00 67.10 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -9.609  19.996  -13.009 1.00 78.64 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -9.185  19.100  -11.947 1.00 78.29 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -7.689  18.826  -12.011 1.00 79.62 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -7.173  18.444  -13.058 1.00 76.46 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -7.013  18.984  -10.886 1.00 78.76 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -5.594  18.682  -10.738 1.00 79.52 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -5.374  17.770  -9.533  1.00 81.87 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -6.064  17.869  -8.521  1.00 77.76 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -4.781  19.979  -10.607 1.00 73.97 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -4.831  20.826  -11.892 1.00 64.79 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -3.951  22.076  -11.833 1.00 59.34 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -3.306  22.388  -10.850 1.00 53.27 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -3.899  22.838  -12.904 1.00 50.97 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -4.383  16.893  -9.651  1.00 81.84 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -3.857  16.135  -8.521  1.00 81.28 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -2.748  16.967  -7.859  1.00 81.77 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -1.679  17.170  -8.437  1.00 79.04 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -3.343  14.768  -8.992  1.00 78.98 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -4.453  13.815  -9.468  1.00 74.02 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -5.305  13.210  -8.339  1.00 68.79 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -6.376  12.646  -8.651  1.00 61.24 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -4.882  13.263  -7.159  1.00 63.82 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -3.021  17.461  -6.658  1.00 81.54 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -2.077  18.253  -5.869  1.00 81.67 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -1.382  17.375  -4.835  1.00 82.49 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -1.953  16.399  -4.346  1.00 80.30 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -2.747  19.477  -5.219  1.00 78.61 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -3.260  20.443  -6.288  1.00 69.01 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -3.908  19.119  -4.290  1.00 70.38 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -0.147  17.726  -4.477  1.00 82.61 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 0.603   17.011  -3.450  1.00 81.51 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -0.093  17.118  -2.084  1.00 81.46 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -0.479  18.202  -1.645  1.00 76.84 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 2.044   17.529  -3.366  1.00 79.29 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 2.876   17.286  -4.637  1.00 72.77 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 3.126   15.795  -4.946  1.00 66.75 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 3.249   15.432  -6.134  1.00 59.21 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 3.260   14.981  -4.009  1.00 61.33 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? -0.227  15.983  -1.412  1.00 81.30 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? -0.867  15.884  -0.109  1.00 82.06 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -1.700  14.611  -0.000  1.00 84.34 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -2.509  14.303  -0.869  1.00 81.15 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -1.523  13.859  1.084   1.00 84.77 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -2.243  12.602  1.288   1.00 86.03 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -3.752  12.837  1.386   1.00 86.73 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -4.213  13.603  2.228   1.00 84.13 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -1.706  11.919  2.548   1.00 84.60 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -2.329  10.544  2.795   1.00 81.99 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -1.837  9.771   4.363   1.00 79.70 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -0.063  9.575   4.095   1.00 71.89 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -4.520  12.107  0.573   1.00 88.42 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -5.979  12.085  0.645   1.00 88.83 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -6.444  11.157  1.779   1.00 88.96 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -6.872  10.020  1.554   1.00 87.64 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -6.555  11.701  -0.725  1.00 88.17 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -8.077  11.698  -0.728  1.00 87.97 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -8.751  12.007  0.246   1.00 82.32 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -8.661  11.310  -1.840  1.00 82.43 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -6.345  11.643  3.001   1.00 85.73 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -6.728  10.860  4.181   1.00 85.06 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -8.218  10.542  4.176   1.00 86.28 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -8.593  9.431   4.522   1.00 85.79 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -6.296  11.579  5.474   1.00 82.73 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -4.759  11.687  5.445   1.00 76.25 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -6.783  10.824  6.723   1.00 75.16 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -4.150  12.376  6.649   1.00 69.41 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -9.053  11.469  3.730   1.00 86.71 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -10.499 11.277  3.675   1.00 85.87 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -10.878 10.072  2.803   1.00 87.09 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -11.633 9.204   3.242   1.00 86.47 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -11.136 12.584  3.170   1.00 83.59 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -12.673 12.532  3.089   1.00 78.55 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -13.306 12.337  4.459   1.00 73.71 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -13.192 13.843  2.503   1.00 74.10 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -10.313 9.977   1.608   1.00 89.41 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -10.540 8.839   0.718   1.00 90.11 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -10.027 7.519   1.290   1.00 91.65 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -10.712 6.498   1.211   1.00 90.55 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -8.861  7.542   1.935   1.00 89.71 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -8.299  6.357   2.593   1.00 90.32 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -9.143  5.907   3.793   1.00 90.97 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -9.351  4.712   3.978   1.00 90.61 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -6.847  6.638   3.014   1.00 89.87 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -5.861  6.844   1.844   1.00 88.09 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -4.498  7.256   2.401   1.00 84.12 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -5.671  5.578   1.008   1.00 84.03 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -9.669  6.848   4.577   1.00 89.75 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -10.582 6.583   5.702   1.00 89.23 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -11.862 5.912   5.210   1.00 90.26 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -12.227 4.844   5.699   1.00 90.33 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -10.882 7.893   6.468   1.00 87.69 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -12.107 7.804   7.390   1.00 83.34 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -9.690  8.297   7.344   1.00 84.28 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -12.524 6.498   4.217   1.00 90.21 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -13.773 5.942   3.676   1.00 90.41 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -13.538 4.561   3.064   1.00 91.10 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -14.280 3.627   3.367   1.00 91.07 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -14.421 6.908   2.665   1.00 89.41 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -15.649 6.282   1.990   1.00 84.37 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -14.895 8.179   3.381   1.00 85.63 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -12.479 4.400   2.278   1.00 92.45 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -12.131 3.097   1.715   1.00 92.71 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -11.889 2.053   2.808   1.00 93.29 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -12.456 0.967   2.742   1.00 93.51 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -10.901 3.211   0.810   1.00 92.49 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -10.445 1.857   0.296   1.00 92.11 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -9.382  1.175   0.919   1.00 89.38 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -11.146 1.229   -0.751  1.00 89.46 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -9.013  -0.112  0.489   1.00 87.93 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -10.781 -0.061  -1.182  1.00 87.65 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -9.713  -0.727  -0.563  1.00 89.09 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -11.103 2.380   3.826   1.00 92.75 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -10.773 1.450   4.894   1.00 92.77 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -12.009 1.024   5.703   1.00 93.22 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -12.143 -0.153  6.034   1.00 92.48 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -9.690  2.087   5.766   1.00 92.51 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -12.944 1.934   5.963   1.00 92.25 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -14.219 1.608   6.625   1.00 91.50 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -15.039 0.644   5.763   1.00 91.98 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -15.440 -0.419  6.233   1.00 91.63 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -15.023 2.886   6.964   1.00 90.76 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -14.299 3.712   8.053   1.00 88.54 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -16.445 2.533   7.450   1.00 88.30 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -14.859 5.130   8.223   1.00 85.91 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -15.270 0.986   4.500   1.00 93.07 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -16.085 0.157   3.594   1.00 92.65 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -15.436 -1.212  3.370   1.00 93.15 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -16.128 -2.230  3.365   1.00 92.81 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -16.339 0.885   2.258   1.00 91.78 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -17.175 0.030   1.304   1.00 85.31 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -17.125 2.185   2.465   1.00 86.87 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -14.112 -1.255  3.261   1.00 94.01 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -13.357 -2.495  3.120   1.00 94.23 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -13.429 -3.362  4.381   1.00 94.13 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -13.632 -4.568  4.280   1.00 93.11 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -11.913 -2.155  2.743   1.00 93.52 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -11.133 -3.358  2.257   1.00 93.49 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -10.185 -3.979  3.082   1.00 89.43 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -11.374 -3.865  0.965   1.00 88.62 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -9.473  -5.096  2.619   1.00 87.99 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -10.666 -4.984  0.500   1.00 87.60 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -9.716  -5.598  1.330   1.00 90.93 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -13.356 -2.770  5.565   1.00 93.85 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -13.561 -3.477  6.831   1.00 93.26 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -14.961 -4.084  6.952   1.00 93.51 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -15.102 -5.241  7.346   1.00 92.39 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -16.000 -3.356  6.538   1.00 93.29 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -17.375 -3.888  6.483   1.00 92.31 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -17.488 -5.040  5.472   1.00 92.40 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -18.152 -6.042  5.755   1.00 91.61 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -18.393 -2.773  6.161   1.00 92.02 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -19.820 -3.316  6.050   1.00 87.12 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -18.419 -1.706  7.264   1.00 88.24 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -16.814 -4.944  4.330   1.00 92.67 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -16.768 -6.028  3.349   1.00 92.20 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -16.083 -7.284  3.913   1.00 92.53 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -16.613 -8.386  3.762   1.00 91.58 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -16.079 -5.524  2.074   1.00 91.89 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -14.968 -7.124  4.625   1.00 92.72 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -14.278 -8.226  5.305   1.00 92.41 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -15.163 -8.892  6.360   1.00 91.86 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -15.249 -10.119 6.403   1.00 89.94 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -12.981 -7.712  5.951   1.00 91.66 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -11.844 -7.407  4.964   1.00 91.05 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -10.660 -6.821  5.729   1.00 86.62 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -11.376 -8.669  4.242   1.00 87.04 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -15.865 -8.102  7.165   1.00 91.75 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -16.830 -8.622  8.148   1.00 90.29 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -17.927 -9.446  7.480   1.00 90.17 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -18.335 -10.469 8.015   1.00 87.34 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -17.405 -7.444  8.945   1.00 88.69 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -18.408 -7.850  10.044  1.00 85.09 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -17.760 -8.707  11.132  1.00 81.13 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -18.677 -8.883  12.274  1.00 77.49 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -18.340 -9.249  13.500  1.00 72.24 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -17.115 -9.559  13.828  1.00 65.17 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -19.238 -9.305  14.432  1.00 67.79 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -18.385 -9.024  6.310   1.00 90.06 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -19.424 -9.720  5.542   1.00 89.46 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -18.954 -11.065 4.973   1.00 89.53 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -19.781 -11.959 4.818   1.00 87.35 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -19.941 -8.777  4.445   1.00 88.76 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -21.169 -9.342  3.718   1.00 81.58 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -21.693 -8.350  2.677   1.00 78.83 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -22.897 -8.962  1.950   1.00 70.72 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -23.441 -8.049  0.921   1.00 63.93 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -17.666 -11.224 4.684   1.00 90.76 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -17.107 -12.507 4.235   1.00 89.20 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -17.116 -13.573 5.339   1.00 88.33 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -17.168 -14.762 5.038   1.00 83.50 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -15.671 -12.316 3.726   1.00 88.26 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -15.525 -11.522 2.419   1.00 87.02 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -14.041 -11.420 2.078   1.00 81.39 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -16.239 -12.195 1.247   1.00 80.88 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -17.080 -13.172 6.607   1.00 87.40 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -16.932 -14.107 7.713   1.00 85.69 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -15.548 -14.777 7.708   1.00 87.34 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -14.542 -14.065 7.676   1.00 83.46 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -15.472 -16.123 7.711   1.00 84.81 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -14.199 -16.844 7.832   1.00 83.30 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -13.181 -16.508 6.738   1.00 84.07 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -11.990 -16.400 7.015   1.00 80.64 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -14.569 -18.332 7.795   1.00 81.64 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -16.012 -18.366 8.274   1.00 78.96 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -16.579 -17.065 7.716   1.00 80.31 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -13.634 -16.293 5.503   1.00 85.74 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -12.749 -15.970 4.378   1.00 85.68 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -12.044 -14.613 4.540   1.00 88.01 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -10.952 -14.416 4.014   1.00 84.09 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -13.530 -15.976 3.058   1.00 82.45 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -14.112 -17.353 2.697   1.00 72.84 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -14.734 -17.396 1.292   1.00 65.42 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -15.094 -18.510 0.852   1.00 57.30 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -14.840 -16.327 0.646   1.00 59.56 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -12.637 -13.687 5.286   1.00 89.21 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -12.040 -12.387 5.594   1.00 89.30 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -11.076 -12.409 6.779   1.00 90.50 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -10.302 -11.470 6.962   1.00 88.29 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -11.096 -13.475 7.581   1.00 88.06 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -10.418 -13.504 8.878   1.00 87.23 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -8.896  -13.348 8.775   1.00 88.97 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -8.299  -12.586 9.537   1.00 86.89 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -10.793 -14.800 9.606   1.00 84.01 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -10.296 -14.766 11.051  1.00 72.32 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -10.688 -15.988 11.887  1.00 64.57 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -10.369 -15.947 13.096  1.00 55.92 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -11.243 -16.964 11.356  1.00 57.66 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -8.267  -14.020 7.813   1.00 88.48 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -6.825  -13.901 7.586   1.00 89.72 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -6.417  -12.444 7.337   1.00 90.87 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -5.421  -11.970 7.884   1.00 89.54 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -6.435  -14.791 6.390   1.00 88.23 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -4.945  -14.694 5.994   1.00 86.45 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -4.018  -15.185 7.100   1.00 78.75 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -4.682  -15.534 4.748   1.00 79.89 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -7.202  -11.737 6.533   1.00 90.75 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -6.917  -10.358 6.171   1.00 91.60 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -7.119  -9.410  7.359   1.00 92.34 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -6.300  -8.527  7.587   1.00 91.37 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -7.792  -9.978  4.968   1.00 90.00 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -7.119  -8.920  4.083   1.00 85.61 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -5.944  -9.514  3.317   1.00 79.01 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -8.109  -8.404  3.049   1.00 79.01 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -8.155  -9.638  8.162   1.00 91.36 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -8.397  -8.853  9.377   1.00 90.73 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -7.245  -9.043  10.371  1.00 90.99 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -6.720  -8.066  10.903  1.00 90.69 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -9.759  -9.204  10.004  1.00 90.15 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -10.941 -8.893  9.052   1.00 88.77 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -9.937  -8.379  11.295  1.00 88.24 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -12.244 -9.614  9.416   1.00 84.17 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -6.789  -10.282 10.578  1.00 89.76 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -5.633  -10.560 11.442  1.00 89.12 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -4.352  -9.919  10.917  1.00 90.38 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -3.567  -9.408  11.710  1.00 89.81 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -5.422  -12.070 11.579  1.00 88.29 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -6.533  -12.768 12.375  1.00 79.84 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -6.174  -14.242 12.459  1.00 76.04 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -7.263  -15.090 12.963  1.00 67.51 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -7.205  -16.405 13.015  1.00 60.61 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -6.121  -17.068 12.772  1.00 55.10 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -8.258  -17.103 13.281  1.00 52.60 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -4.155  -9.919  9.609   1.00 89.41 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -3.016  -9.253  8.988   1.00 90.45 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -3.002  -7.754  9.310   1.00 91.60 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -1.997  -7.252  9.812   1.00 91.25 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -3.028  -9.505  7.475   1.00 90.62 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -1.959  -8.735  6.726   1.00 90.78 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -2.208  -7.427  6.269   1.00 86.83 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -0.693  -9.312  6.521   1.00 86.59 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -1.201  -6.702  5.613   1.00 86.17 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 0.315   -8.591  5.860   1.00 85.56 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 0.061   -7.285  5.410   1.00 87.98 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -4.113  -7.052  9.093   1.00 91.62 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -4.202  -5.619  9.375   1.00 92.01 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -4.087  -5.300  10.869  1.00 91.74 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -3.410  -4.343  11.232  1.00 90.43 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -5.491  -5.047  8.778   1.00 91.91 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -5.453  -4.904  7.269   1.00 92.87 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -4.527  -4.032  6.664   1.00 88.93 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -6.329  -5.640  6.459   1.00 89.09 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -4.466  -3.903  5.269   1.00 88.16 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -6.272  -5.519  5.059   1.00 88.33 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -5.337  -4.655  4.464   1.00 91.20 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -4.656  -6.117  11.739  1.00 90.87 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -4.505  -5.946  13.183  1.00 89.33 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -3.049  -6.140  13.632  1.00 89.54 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -2.528  -5.310  14.371  1.00 88.44 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -5.456  -6.900  13.914  1.00 88.19 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -6.915  -6.467  13.838  1.00 83.64 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -7.262  -5.353  13.511  1.00 75.42 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -7.819  -7.356  14.191  1.00 75.84 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -2.364  -7.172  13.141  1.00 89.85 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -0.945  -7.393  13.442  1.00 89.49 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -0.069  -6.237  12.944  1.00 90.49 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 0.801   -5.759  13.669  1.00 90.05 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -0.500  -8.720  12.824  1.00 88.91 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 0.861   -8.989  13.096  1.00 74.82 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -0.338  -5.733  11.741  1.00 90.24 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 0.359   -4.562  11.198  1.00 91.13 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 0.134   -3.327  12.069  1.00 90.88 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 1.060   -2.562  12.328  1.00 89.55 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -0.099  -4.311  9.754   1.00 90.55 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 0.886   -3.514  8.915   1.00 90.16 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 1.148   -2.162  9.183   1.00 84.71 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 1.568   -4.150  7.857   1.00 83.61 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 2.096   -1.453  8.425   1.00 82.05 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 2.511   -3.444  7.094   1.00 81.60 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 2.784   -2.095  7.384   1.00 85.14 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -1.077  -3.147  12.565  1.00 91.72 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -1.402  -2.009  13.398  1.00 90.59 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -0.751  -2.082  14.786  1.00 90.79 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -0.180  -1.094  15.236  1.00 89.29 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -2.919  -1.864  13.464  1.00 88.67 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -3.276  -0.489  13.982  1.00 84.82 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -2.593  0.494   13.768  1.00 74.12 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -4.386  -0.386  14.659  1.00 74.04 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -0.733  -3.252  15.427  1.00 89.72 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -0.020  -3.428  16.699  1.00 88.85 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 1.489   -3.167  16.551  1.00 90.03 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 2.083   -2.496  17.397  1.00 88.61 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -0.276  -4.825  17.280  1.00 87.97 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -1.728  -5.068  17.745  1.00 83.04 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -2.250  -4.072  18.796  1.00 78.67 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -3.477  -3.834  18.838  1.00 69.47 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -1.462  -3.524  19.590  1.00 70.74 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 2.101   -3.610  15.454  1.00 90.67 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 3.498   -3.281  15.173  1.00 90.41 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 3.708   -1.767  14.990  1.00 91.73 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 4.666   -1.200  15.518  1.00 91.19 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 3.950   -4.063  13.938  1.00 89.86 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 2.778   -1.099  14.312  1.00 91.01 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 2.791   0.363   14.156  1.00 90.87 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 2.654   1.069   15.507  1.00 91.13 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 3.372   2.029   15.773  1.00 90.31 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 1.689   0.822   13.190  1.00 90.40 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 1.814   0.154   11.953  1.00 79.23 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 1.783   2.310   12.876  1.00 79.77 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 1.828   0.554   16.418  1.00 90.25 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 1.684   1.104   17.774  1.00 89.09 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 2.953   0.935   18.624  1.00 89.32 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 3.230   1.776   19.483  1.00 88.47 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 0.468   0.479   18.470  1.00 88.23 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -0.858  0.931   17.841  1.00 84.64 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -1.168  2.726   17.904  1.00 82.03 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -1.589  2.911   19.653  1.00 73.30 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 3.764   -0.091  18.374  1.00 90.82 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 5.105   -0.189  18.975  1.00 89.73 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 5.988   0.966   18.493  1.00 91.15 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 6.618   1.618   19.327  1.00 91.12 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 5.769   -1.553  18.708  1.00 89.14 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 7.196   -1.608  19.265  1.00 82.03 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 4.994   -2.689  19.381  1.00 82.72 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 5.986   1.286   17.199  1.00 90.87 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 6.713   2.444   16.661  1.00 90.62 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 6.221   3.760   17.285  1.00 91.30 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 7.036   4.576   17.714  1.00 91.21 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 6.580   2.505   15.127  1.00 90.59 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 7.114   1.282   14.356  1.00 87.34 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 6.947   1.511   12.853  1.00 81.28 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 8.584   1.016   14.635  1.00 81.46 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 4.910   3.933   17.422  1.00 90.89 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 4.321   5.102   18.101  1.00 89.67 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 4.843   5.234   19.533  1.00 89.95 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 5.169   6.336   19.964  1.00 89.36 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 2.780   5.032   18.098  1.00 88.80 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 2.142   6.174   18.906  1.00 81.74 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 2.228   5.137   16.674  1.00 82.99 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 4.992   4.116   20.263  1.00 89.97 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 5.530   4.156   21.628  1.00 88.13 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 6.970   4.672   21.701  1.00 89.08 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 7.333   5.330   22.671  1.00 86.98 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 5.422   2.786   22.301  1.00 86.92 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 6.411   1.876   21.885  1.00 74.43 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 7.777   4.417   20.676  1.00 91.52 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 9.150   4.911   20.599  1.00 90.94 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 9.199   6.388   20.196  1.00 91.01 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 9.918   7.168   20.821  1.00 89.75 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 9.949   4.033   19.629  1.00 91.11 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 10.070  2.579   19.987  1.00 90.97 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 9.897   2.026   21.205  1.00 86.75 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 10.440  1.466   19.105  1.00 90.28 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 10.128  0.649   21.143  1.00 85.48 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 10.469  0.272   19.877  1.00 88.79 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 10.756  1.364   17.728  1.00 87.73 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 10.810  -0.981  19.312  1.00 88.12 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 11.092  0.117   17.173  1.00 86.53 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 11.119  -1.043  17.956  1.00 86.78 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 8.384   6.785   19.220  1.00 89.91 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 8.257   8.190   18.796  1.00 89.62 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 7.777   9.072   19.958  1.00 89.75 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 8.265   10.188  20.129  1.00 88.56 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 7.309   8.299   17.579  1.00 89.84 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 7.896   7.556   16.354  1.00 89.09 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 7.043   9.775   17.212  1.00 88.82 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 6.893   7.344   15.212  1.00 86.80 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 6.886   8.560   20.801  1.00 90.05 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 6.363   9.290   21.960  1.00 88.89 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 7.462   9.735   22.942  1.00 89.80 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 7.357   10.807  23.529  1.00 88.10 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 5.315   8.416   22.656  1.00 86.78 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 4.510   9.192   23.699  1.00 79.55 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 3.169   8.241   24.475  1.00 74.47 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 2.054   8.050   23.068  1.00 64.59 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 8.540   8.955   23.088  1.00 91.05 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 9.680   9.343   23.922  1.00 90.69 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 10.553  10.442  23.300  1.00 91.46 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 11.215  11.182  24.031  1.00 89.30 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 10.514  8.106   24.262  1.00 89.56 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 9.888   7.227   25.296  1.00 87.36 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 9.289   6.037   25.084  1.00 79.97 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 9.772   7.489   26.730  1.00 83.55 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 8.807   5.532   26.288  1.00 78.15 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 9.082   6.395   27.320  1.00 81.14 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 10.179  8.543   27.577  1.00 78.25 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 8.798   6.348   28.703  1.00 80.34 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 9.896   8.497   28.949  1.00 77.92 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 9.212   7.412   29.510  1.00 77.88 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 10.543  10.574  21.990  1.00 91.89 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 11.225  11.666  21.288  1.00 92.61 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 10.375  12.947  21.213  1.00 93.34 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 10.923  14.047  21.133  1.00 92.22 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 11.632  11.181  19.892  1.00 91.91 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 12.386  12.231  19.104  1.00 93.03 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 11.772  12.892  18.024  1.00 89.18 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 13.696  12.590  19.477  1.00 89.25 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 12.457  13.900  17.329  1.00 89.15 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 14.388  13.600  18.793  1.00 88.79 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 13.762  14.255  17.718  1.00 92.05 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 14.428  15.259  17.053  1.00 90.15 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 9.055   12.824  21.310  1.00 90.87 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 8.126   13.940  21.144  1.00 90.44 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 8.455   15.202  21.976  1.00 91.17 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 8.418   16.288  21.396  1.00 90.03 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 6.692   13.450  21.374  1.00 89.93 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 8.848   15.135  23.265  1.00 92.48 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 9.223   16.335  24.022  1.00 92.25 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 10.358  17.139  23.372  1.00 92.81 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 10.275  18.360  23.285  1.00 92.14 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 9.614   15.836  25.419  1.00 90.87 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 8.840   14.533  25.566  1.00 90.08 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 8.856   13.973  24.148  1.00 92.18 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 11.390  16.463  22.864  1.00 95.06 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 12.520  17.121  22.191  1.00 95.08 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 12.047  17.802  20.908  1.00 95.03 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 12.311  18.984  20.705  1.00 93.93 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 13.656  16.118  21.895  1.00 94.26 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 14.848  16.801  21.213  1.00 87.70 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 14.165  15.457  23.180  1.00 88.61 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 11.302  17.091  20.079  1.00 93.59 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 10.753  17.647  18.843  1.00 93.25 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 9.835   18.850  19.080  1.00 93.65 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 9.968   19.868  18.408  1.00 92.20 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 8.956   18.772  20.081  1.00 91.83 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 8.054   19.874  20.458  1.00 90.36 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 8.853   21.113  20.882  1.00 90.50 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 8.531   22.217  20.450  1.00 89.77 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 7.080   19.423  21.569  1.00 89.89 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 6.079   18.378  21.029  1.00 87.45 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 6.293   20.614  22.157  1.00 86.38 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 5.388   17.570  22.135  1.00 81.42 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 9.904   20.942  21.687  1.00 93.62 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 10.757  22.043  22.139  1.00 93.64 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 11.331  22.830  20.952  1.00 93.63 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 11.210  24.053  20.912  1.00 92.56 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 11.871  21.485  23.037  1.00 93.12 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 12.772  22.577  23.619  1.00 88.01 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 14.127  21.954  24.657  1.00 86.65 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 15.185  21.210  23.391  1.00 76.16 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 11.895  22.139  19.964  1.00 93.50 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 12.477  22.785  18.786  1.00 93.22 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 11.433  23.326  17.804  1.00 92.74 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 11.677  24.359  17.186  1.00 90.83 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 13.456  21.830  18.110  1.00 92.65 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 14.789  21.729  18.821  1.00 93.19 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 15.777  22.706  18.603  1.00 88.71 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 15.052  20.673  19.709  1.00 88.22 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 17.017  22.619  19.254  1.00 87.43 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 16.289  20.584  20.368  1.00 87.36 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 17.273  21.554  20.138  1.00 90.85 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 10.251  22.701  17.685  1.00 90.26 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 9.155   23.251  16.874  1.00 88.00 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 8.650   24.590  17.431  1.00 87.69 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 8.440   25.533  16.673  1.00 86.67 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 7.992   22.247  16.798  1.00 87.23 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 8.217   21.066  15.834  1.00 86.33 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 7.094   20.046  16.019  1.00 82.21 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 8.213   21.507  14.371  1.00 81.92 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 8.485   24.677  18.753  1.00 90.17 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 8.061   25.917  19.419  1.00 88.73 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 9.160   26.979  19.336  1.00 88.50 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 8.884   28.109  18.938  1.00 87.50 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 7.643   25.641  20.880  1.00 88.20 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 7.334   26.932  21.643  1.00 82.59 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 6.379   24.776  20.934  1.00 84.01 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 10.404  26.618  19.655  1.00 90.89 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 11.534  27.538  19.581  1.00 90.60 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 11.751  28.077  18.159  1.00 90.19 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 11.829  29.287  17.968  1.00 88.72 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 12.788  26.823  20.102  1.00 90.51 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 11.785  27.196  17.169  1.00 89.38 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 11.983  27.562  15.769  1.00 87.96 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 10.925  28.524  15.257  1.00 87.53 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 11.244  29.511  14.599  1.00 84.99 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 9.671   28.299  15.647  1.00 86.68 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 8.586   29.190  15.244  1.00 84.13 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 8.697   30.593  15.839  1.00 83.82 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 8.373   31.560  15.159  1.00 81.53 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 7.235   28.543  15.559  1.00 81.63 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 6.090   29.224  14.806  1.00 72.04 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 6.249   29.009  13.304  1.00 69.71 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 5.348   29.931  12.511  1.00 60.64 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 5.764   29.917  11.102  1.00 55.83 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 9.167   30.710  17.070  1.00 85.43 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 9.416   32.012  17.707  1.00 84.19 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 10.598  32.727  17.032  1.00 83.70 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 10.530  33.926  16.807  1.00 81.86 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 9.615   31.841  19.227  1.00 83.75 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 8.297   31.361  19.880  1.00 81.83 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 10.074  33.158  19.885  1.00 80.98 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 8.471   30.873  21.318  1.00 75.28 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 11.650  31.992  16.674  1.00 86.63 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 12.833  32.551  15.998  1.00 85.77 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 12.519  33.034  14.577  1.00 84.03 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 13.060  34.053  14.157  1.00 80.07 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 13.978  31.521  15.989  1.00 85.81 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 15.201  31.999  15.201  1.00 79.21 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 14.455  31.236  17.417  1.00 80.80 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 11.635  32.349  13.846  1.00 82.62 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 11.200  32.773  12.506  1.00 79.21 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 10.461  34.119  12.495  1.00 77.38 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 10.386  34.772  11.457  1.00 72.70 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 10.276  31.713  11.887  1.00 76.58 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 11.030  30.537  11.254  1.00 69.28 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 10.090  29.482  10.641  1.00 66.67 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 10.610  28.507  10.056  1.00 59.87 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 8.847   29.619  10.753  1.00 61.51 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 9.900   34.525  13.624  1.00 77.90 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 9.156   35.773  13.731  1.00 74.37 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 10.112  36.952  13.908  1.00 73.04 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 10.763  37.080  14.943  1.00 66.34 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 8.188   35.689  14.910  1.00 70.67 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 7.093   34.646  14.706  1.00 64.52 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 6.232   34.218  16.240  1.00 59.55 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 5.513   35.819  16.655  1.00 53.58 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 10.144  37.860  12.937  1.00 69.14 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 10.952  39.085  13.022  1.00 66.74 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 10.343  40.092  14.009  1.00 67.43 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 10.886  40.317  15.089  1.00 59.88 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 11.140  39.700  11.623  1.00 60.01 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 11.991  38.814  10.695  1.00 52.22 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 12.285  39.479  9.346   1.00 46.86 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 13.267  39.064  8.692   1.00 41.48 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 11.534  40.401  8.948   1.00 40.77 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 9.189   40.661  13.675  1.00 68.92 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 8.540   41.708  14.471  1.00 67.78 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 7.353   41.184  15.283  1.00 69.58 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 6.209   41.638  15.162  1.00 64.18 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 8.204   42.915  13.586  1.00 61.34 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 9.336   43.940  13.510  1.00 54.47 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 10.057  44.104  14.524  1.00 47.99 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 9.403   44.632  12.482  1.00 47.23 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 7.625   40.240  16.179  1.00 68.62 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 6.613   39.677  17.091  1.00 68.27 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 5.850   40.782  17.817  1.00 70.36 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 4.623   40.774  17.865  1.00 66.41 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 7.262   38.736  18.131  1.00 63.92 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 6.208   38.066  19.021  1.00 57.79 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 8.109   37.645  17.483  1.00 56.90 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 6.565   41.761  18.364  1.00 71.25 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 5.965   42.862  19.119  1.00 71.73 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 5.018   43.718  18.276  1.00 73.96 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 3.913   44.035  18.720  1.00 71.18 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 5.409   44.040  17.053  1.00 70.72 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 4.591   44.838  16.143  1.00 71.18 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 3.333   44.078  15.704  1.00 72.87 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 2.237   44.639  15.679  1.00 69.26 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 5.455   45.241  14.936  1.00 67.48 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 4.814   46.350  14.078  1.00 60.35 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 4.890   47.709  14.770  1.00 54.42 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 5.534   46.467  12.740  1.00 53.35 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 3.479   42.787  15.424  1.00 73.04 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 2.373   41.920  15.031  1.00 72.76 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 1.329   41.802  16.153  1.00 75.19 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 0.137   41.994  15.925  1.00 73.15 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 2.952   40.550  14.638  1.00 69.20 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 2.083   39.822  13.597  1.00 62.36 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 2.334   40.380  12.197  1.00 56.98 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 2.412   38.333  13.586  1.00 56.28 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 1.782   41.557  17.392  1.00 76.70 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 0.904   41.530  18.564  1.00 76.80 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 0.290   42.899  18.869  1.00 78.12 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? -0.858  42.961  19.296  1.00 75.32 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 1.664   40.991  19.781  1.00 74.22 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 1.576   39.484  19.918  1.00 69.57 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 0.503   38.904  20.619  1.00 63.76 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 2.550   38.652  19.343  1.00 62.43 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 0.415   37.507  20.754  1.00 57.92 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 2.464   37.253  19.469  1.00 57.09 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 1.397   36.681  20.179  1.00 57.17 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 1.003   43.998  18.637  1.00 77.23 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 0.455   45.338  18.829  1.00 77.28 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? -0.698  45.639  17.856  1.00 78.01 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? -1.703  46.232  18.248  1.00 73.67 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 1.592   46.357  18.698  1.00 74.82 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? -0.583  45.207  16.605  1.00 78.02 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? -1.596  45.457  15.565  1.00 77.13 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? -2.775  44.484  15.631  1.00 78.22 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? -3.924  44.915  15.579  1.00 73.77 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? -0.938  45.443  14.178  1.00 73.05 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? -0.053  46.678  13.953  1.00 65.63 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 0.526   46.676  12.534  1.00 61.13 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 1.375   47.860  12.298  1.00 54.49 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 1.815   48.284  11.118  1.00 48.23 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 1.513   47.679  10.003  1.00 44.78 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 2.581   49.333  11.045  1.00 42.41 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? -2.498  43.190  15.762  1.00 81.99 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? -3.512  42.125  15.690  1.00 83.80 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? -3.801  41.456  17.047  1.00 85.74 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? -4.566  40.499  17.119  1.00 84.39 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? -3.091  41.113  14.608  1.00 82.53 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? -3.103  41.694  13.176  1.00 79.40 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? -2.367  40.769  12.222  1.00 73.63 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? -4.531  41.875  12.654  1.00 73.97 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? -3.239  41.974  18.138  1.00 86.08 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? -3.330  41.372  19.470  1.00 86.55 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? -4.754  41.143  19.977  1.00 88.40 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? -5.029  40.108  20.583  1.00 87.26 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? -5.684  42.049  19.691  1.00 89.72 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? -7.097  41.854  20.065  1.00 90.51 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? -7.737  40.666  19.344  1.00 91.47 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? -8.494  39.928  19.961  1.00 90.19 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? -7.919  43.115  19.787  1.00 88.70 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? -7.673  44.238  20.804  1.00 79.53 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? -8.731  45.326  20.594  1.00 74.39 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? -8.656  46.432  21.650  1.00 63.98 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? -9.827  47.335  21.542  1.00 56.56 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? -7.430  40.494  18.063  1.00 90.86 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? -7.906  39.348  17.286  1.00 91.53 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? -7.316  38.034  17.820  1.00 92.44 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? -8.066  37.106  18.114  1.00 91.78 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? -7.568  39.568  15.804  1.00 90.53 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? -7.710  38.317  14.970  1.00 90.71 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? -6.564  37.591  14.590  1.00 87.54 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -8.987  37.837  14.621  1.00 88.00 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? -6.691  36.396  13.869  1.00 87.09 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -9.124  36.636  13.903  1.00 86.35 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -7.968  35.918  13.533  1.00 88.36 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -8.093  34.736  12.851  1.00 86.93 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? -6.002  37.995  18.042  1.00 91.82 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? -5.306  36.826  18.599  1.00 91.64 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? -5.894  36.461  19.967  1.00 92.49 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? -6.230  35.307  20.211  1.00 92.13 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? -3.786  37.093  18.701  1.00 90.06 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? -3.158  37.335  17.307  1.00 85.99 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? -3.076  35.919  19.400  1.00 85.58 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? -1.739  37.915  17.370  1.00 80.86 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? -6.067  37.453  20.851  1.00 92.89 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? -6.629  37.237  22.181  1.00 93.14 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? -8.064  36.700  22.113  1.00 93.81 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? -8.413  35.820  22.889  1.00 93.27 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? -6.565  38.557  22.970  1.00 91.98 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? -6.921  38.392  24.464  1.00 81.30 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? -5.813  37.682  25.234  1.00 73.64 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? -7.139  39.765  25.105  1.00 72.46 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? -8.876  37.204  21.190  1.00 94.17 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -10.246 36.732  20.991  1.00 94.78 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -10.277 35.253  20.569  1.00 95.31 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -11.012 34.466  21.167  1.00 94.40 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -10.937 37.644  19.966  1.00 94.10 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -12.724 37.363  19.963  1.00 86.60 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -9.435  34.855  19.613  1.00 94.87 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -9.313  33.457  19.190  1.00 94.86 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -8.826  32.550  20.333  1.00 95.44 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -9.457  31.541  20.632  1.00 94.73 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -8.364  33.364  17.987  1.00 93.90 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -9.103  34.133  16.515  1.00 89.83 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? -7.738  32.928  21.007  1.00 95.49 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? -7.163  32.128  22.097  1.00 95.42 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? -8.119  32.006  23.290  1.00 95.99 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? -8.216  30.938  23.890  1.00 95.28 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? -5.820  32.735  22.542  1.00 94.46 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? -4.679  32.664  21.505  1.00 91.33 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? -3.432  33.328  22.088  1.00 85.19 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? -4.317  31.237  21.112  1.00 84.48 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? -8.853  33.070  23.624  1.00 96.01 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -9.862  33.038  24.678  1.00 96.47 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -11.027 32.118  24.301  1.00 96.70 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -11.470 31.331  25.132  1.00 96.14 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -10.330 34.475  24.966  1.00 96.19 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -11.320 34.584  26.145  1.00 92.10 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? -10.675 34.215  27.478  1.00 86.71 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -11.840 36.018  26.252  1.00 85.70 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -11.499 32.189  23.064  1.00 96.56 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -12.530 31.291  22.549  1.00 96.61 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -12.114 29.825  22.627  1.00 96.97 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -12.846 29.001  23.182  1.00 96.11 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -10.911 29.522  22.179  1.00 97.24 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -10.342 28.176  22.280  1.00 97.04 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -10.207 27.706  23.734  1.00 97.04 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -10.607 26.590  24.059  1.00 96.07 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -8.984  28.129  21.560  1.00 96.21 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -9.052  28.271  20.062  1.00 95.37 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -8.058  28.784  19.257  1.00 85.19 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -10.079 27.906  19.232  1.00 85.28 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -8.485  28.735  17.988  1.00 87.69 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -9.704  28.213  17.930  1.00 88.65 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -9.723  28.566  24.633  1.00 96.90 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -9.603  28.219  26.046  1.00 96.86 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -10.970 27.956  26.701  1.00 96.97 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -11.108 27.002  27.464  1.00 95.80 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? -8.839  29.339  26.762  1.00 96.07 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -11.983 28.765  26.409  1.00 97.26 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -13.341 28.562  26.937  1.00 97.26 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -13.938 27.261  26.396  1.00 97.16 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -14.494 26.477  27.167  1.00 96.37 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -14.242 29.781  26.629  1.00 96.93 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -13.770 31.016  27.435  1.00 94.79 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -15.719 29.486  26.964  1.00 95.18 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -14.380 32.337  26.940  1.00 89.69 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -13.814 27.008  25.099  1.00 97.50 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -14.357 25.794  24.495  1.00 97.38 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -13.654 24.537  25.021  1.00 97.37 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -14.323 23.637  25.525  1.00 96.50 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -14.297 25.905  22.968  1.00 96.88 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -15.138 24.868  22.283  1.00 96.59 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -16.515 24.889  22.158  1.00 86.66 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -14.695 23.724  21.676  1.00 87.77 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -16.881 23.791  21.482  1.00 89.75 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -15.807 23.067  21.176  1.00 90.98 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -12.331 24.509  24.999  1.00 96.72 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -11.547 23.343  25.409  1.00 96.56 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -11.533 23.078  26.915  1.00 96.78 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -11.576 21.931  27.353  1.00 95.19 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -11.509 24.124  27.748  1.00 96.96 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -11.418 23.960  29.206  1.00 96.96 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -12.769 23.985  29.932  1.00 97.06 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -12.830 23.565  31.091  1.00 95.42 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -10.465 25.013  29.794  1.00 96.10 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -9.002  24.892  29.333  1.00 93.55 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -8.207  26.088  29.856  1.00 87.65 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -8.340  23.618  29.872  1.00 86.83 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -13.838 24.478  29.308  1.00 97.04 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -15.164 24.578  29.928  1.00 97.00 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -16.255 23.855  29.133  1.00 97.13 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -16.955 23.021  29.700  1.00 95.83 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -15.546 26.053  30.174  1.00 96.10 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -14.571 26.866  31.051  1.00 90.35 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -14.989 28.330  31.064  1.00 83.64 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -14.570 26.364  32.499  1.00 82.20 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -16.424 24.149  27.845  1.00 97.13 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -17.562 23.642  27.060  1.00 96.99 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -17.431 22.144  26.791  1.00 96.89 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -18.309 21.375  27.186  1.00 95.99 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -17.758 24.433  25.748  1.00 96.37 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -18.950 23.904  24.945  1.00 92.67 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -18.006 25.921  26.025  1.00 93.26 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -16.333 21.706  26.180  1.00 97.07 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -16.088 20.283  25.917  1.00 96.88 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -16.040 19.442  27.212  1.00 96.87 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -16.740 18.425  27.287  1.00 95.97 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -14.816 20.095  25.068  1.00 96.28 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -14.924 20.559  23.603  1.00 95.17 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -13.558 20.425  22.934  1.00 90.91 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -15.924 19.714  22.811  1.00 90.88 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -15.329 19.872  28.282  1.00 97.15 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -15.377 19.169  29.567  1.00 97.12 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -16.781 19.077  30.169  1.00 97.17 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -17.136 18.048  30.745  1.00 96.25 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -14.435 19.949  30.488  1.00 96.36 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -13.426 20.563  29.535  1.00 94.59 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -14.294 20.900  28.328  1.00 96.68 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -17.602 20.123  30.035  1.00 97.01 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -18.977 20.124  30.530  1.00 97.08 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -19.842 19.106  29.779  1.00 97.05 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -20.564 18.340  30.419  1.00 96.12 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -19.551 21.548  30.436  1.00 96.66 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -20.977 21.686  31.012  1.00 92.31 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -21.010 21.464  32.520  1.00 85.72 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -21.519 23.085  30.720  1.00 84.67 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -19.744 19.056  28.457  1.00 96.73 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -20.456 18.062  27.632  1.00 96.34 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -20.040 16.646  28.049  1.00 96.16 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -20.894 15.810  28.349  1.00 95.01 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -20.211 18.318  26.128  1.00 95.72 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -20.829 19.670  25.693  1.00 93.12 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -20.812 17.185  25.271  1.00 93.17 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -20.353 20.144  24.316  1.00 88.19 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -18.736 16.400  28.160  1.00 96.45 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -18.216 15.107  28.614  1.00 96.40 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -18.750 14.724  30.001  1.00 96.26 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -19.213 13.600  30.203  1.00 95.10 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -16.685 15.146  28.605  1.00 95.98 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -16.054 13.833  29.025  1.00 96.09 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -15.711 13.593  30.371  1.00 93.13 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -15.828 12.821  28.069  1.00 93.46 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -15.145 12.368  30.758  1.00 92.77 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -15.260 11.592  28.445  1.00 92.56 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -14.919 11.370  29.792  1.00 94.16 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -14.364 10.170  30.167  1.00 92.66 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -18.739 15.655  30.954  1.00 96.41 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -19.251 15.415  32.304  1.00 96.43 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -20.756 15.124  32.321  1.00 96.32 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -21.190 14.211  33.023  1.00 95.21 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -18.922 16.616  33.194  1.00 96.24 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -19.473 16.471  34.598  1.00 95.43 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -20.640 17.162  34.985  1.00 91.19 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -18.851 15.604  35.512  1.00 91.74 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -21.165 16.994  36.275  1.00 90.79 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -19.375 15.431  36.804  1.00 90.60 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -20.533 16.129  37.183  1.00 91.54 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -21.556 15.851  31.551  1.00 95.99 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -23.008 15.657  31.495  1.00 95.50 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -23.386 14.252  31.007  1.00 94.94 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -24.274 13.620  31.586  1.00 92.95 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -23.636 16.739  30.601  1.00 95.19 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -23.684 18.148  31.235  1.00 90.81 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -24.113 19.163  30.181  1.00 85.80 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -24.663 18.222  32.406  1.00 84.80 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -22.682 13.738  30.000  1.00 94.99 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -22.955 12.408  29.443  1.00 93.88 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -22.334 11.265  30.256  1.00 93.15 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -22.977 10.235  30.471  1.00 89.39 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -22.496 12.369  27.984  1.00 92.51 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -23.480 13.022  27.037  1.00 88.91 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -24.637 12.327  26.640  1.00 82.30 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -23.264 14.323  26.559  1.00 80.63 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -25.562 12.926  25.768  1.00 78.32 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -24.189 14.929  25.690  1.00 76.60 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -25.335 14.228  25.294  1.00 78.54 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -21.101 11.425  30.732  1.00 93.90 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -20.348 10.330  31.366  1.00 93.00 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -20.397 10.338  32.891  1.00 92.16 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -20.169 9.300   33.519  1.00 87.00 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -18.881 10.321  30.925  1.00 91.48 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -18.186 11.417  31.472  1.00 82.00 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -18.705 10.339  29.408  1.00 81.77 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -20.654 11.497  33.500  1.00 93.13 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -20.508 11.744  34.949  1.00 93.85 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -19.098 11.438  35.489  1.00 94.07 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -18.918 11.303  36.696  1.00 89.46 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -21.616 11.021  35.736  1.00 92.30 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -23.049 11.394  35.306  1.00 86.37 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -23.407 12.812  35.757  1.00 80.47 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -24.834 13.096  35.515  1.00 73.77 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -25.560 14.030  36.120  1.00 66.00 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -25.054 14.819  37.034  1.00 58.07 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -26.822 14.189  35.808  1.00 59.32 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -18.099 11.342  34.631  1.00 93.59 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -16.683 11.171  34.981  1.00 93.71 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -15.975 12.536  34.954  1.00 94.46 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -16.423 13.461  34.282  1.00 92.26 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -16.022 10.154  34.035  1.00 92.30 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -16.621 8.728   34.114  1.00 89.06 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -16.046 7.798   33.029  1.00 85.05 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -16.746 6.425   33.022  1.00 77.56 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -16.458 5.610   31.802  1.00 69.99 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -14.858 12.655  35.685  1.00 94.78 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -14.078 13.893  35.715  1.00 95.47 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -13.358 14.117  34.368  1.00 95.80 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -12.421 13.371  34.076  1.00 94.72 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -13.095 13.826  36.901  1.00 94.25 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -12.250 15.085  37.056  1.00 91.22 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -12.271 16.001  36.263  1.00 82.87 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -11.457 15.152  38.106  1.00 82.97 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -13.730 15.132  33.587  1.00 95.44 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -13.113 15.388  32.286  1.00 95.82 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -11.652 15.827  32.395  1.00 96.15 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -10.837 15.455  31.560  1.00 94.87 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -13.982 16.478  31.642  1.00 94.58 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -14.562 17.232  32.829  1.00 92.52 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -14.755 16.135  33.870  1.00 94.58 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -11.275 16.546  33.454  1.00 95.97 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -9.896  17.014  33.634  1.00 96.13 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -8.910  15.871  33.884  1.00 95.69 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -7.744  15.963  33.514  1.00 93.77 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -9.837  18.039  34.766  1.00 95.77 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -10.704 19.249  34.516  1.00 96.10 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -10.356 20.180  33.515  1.00 92.43 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -11.895 19.443  35.252  1.00 92.06 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -11.176 21.288  33.252  1.00 91.67 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -12.723 20.548  34.997  1.00 91.27 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -12.360 21.468  33.993  1.00 94.28 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -13.176 22.546  33.729  1.00 93.23 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -9.374  14.765  34.457  1.00 95.28 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -8.569  13.543  34.556  1.00 95.04 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -8.387  12.875  33.192  1.00 95.22 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -7.350  12.268  32.959  1.00 92.77 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -9.207  12.595  35.580  1.00 93.47 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -8.294  11.398  35.882  1.00 82.84 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -8.894  10.524  36.984  1.00 76.26 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -8.005  9.393   37.294  1.00 65.86 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -8.124  8.551   38.304  1.00 56.89 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -9.122  8.626   39.144  1.00 50.45 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -7.231  7.618   38.490  1.00 49.40 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -9.385  12.975  32.324  1.00 95.38 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -9.282  12.511  30.944  1.00 95.71 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -8.276  13.371  30.159  1.00 95.82 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -7.343  12.824  29.580  1.00 94.75 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -10.677 12.495  30.313  1.00 95.44 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -10.733 11.798  28.973  1.00 95.83 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -10.344 12.471  27.802  1.00 92.81 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -11.190 10.469  28.888  1.00 92.82 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -10.400 11.819  26.560  1.00 92.44 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -11.252 9.816   27.649  1.00 91.95 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -10.852 10.491  26.482  1.00 93.87 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -8.388  14.696  30.252  1.00 95.49 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -7.460  15.648  29.630  1.00 95.49 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -6.016  15.459  30.119  1.00 95.18 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -5.089  15.498  29.312  1.00 93.97 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -7.931  17.088  29.904  1.00 95.28 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -9.233  17.497  29.184  1.00 94.00 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -9.628  18.908  29.606  1.00 90.06 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -9.078  17.472  27.663  1.00 89.59 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -5.817  15.170  31.400  1.00 93.69 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -4.483  14.864  31.928  1.00 92.85 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -3.822  13.683  31.210  1.00 92.64 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -2.616  13.709  30.956  1.00 90.26 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -4.572  14.586  33.434  1.00 91.21 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -3.228  14.415  34.072  1.00 87.92 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -2.651  13.246  34.424  1.00 79.55 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -2.245  15.457  34.365  1.00 82.46 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -1.372  13.491  34.919  1.00 76.21 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -1.081  14.830  34.885  1.00 78.96 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -2.224  16.860  34.224  1.00 75.90 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 0.071   15.563  35.236  1.00 77.38 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -1.088  17.596  34.580  1.00 73.28 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 0.058   16.952  35.075  1.00 73.91 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -4.596  12.668  30.861  1.00 92.93 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -4.110  11.507  30.115  1.00 92.50 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -3.653  11.818  28.684  1.00 93.12 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -2.892  11.040  28.112  1.00 91.12 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -4.069  12.951  28.126  1.00 94.41 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -3.784  13.359  26.741  1.00 94.61 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -2.952  14.646  26.628  1.00 94.90 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -2.875  15.232  25.554  1.00 93.70 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -5.076  13.416  25.898  1.00 93.75 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -6.074  14.470  26.428  1.00 90.57 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -5.730  12.022  25.838  1.00 87.72 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -7.200  14.795  25.436  1.00 89.16 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -2.293  15.095  27.700  1.00 93.49 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -1.468  16.318  27.674  1.00 93.31 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? -0.366  16.244  26.612  1.00 93.64 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? -0.131  17.222  25.903  1.00 92.67 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -0.864  16.606  29.065  1.00 92.10 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 0.152   17.755  29.045  1.00 83.01 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -1.951  17.000  30.061  1.00 83.76 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 0.288   15.097  26.460  1.00 91.96 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 1.365   14.930  25.470  1.00 91.18 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 0.874   15.080  24.022  1.00 91.81 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 1.467   15.870  23.289  1.00 90.67 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 2.121   13.609  25.662  1.00 89.89 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 2.559   13.511  26.999  1.00 80.79 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 3.354   13.509  24.770  1.00 78.36 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -0.195  14.397  23.582  1.00 93.87 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -0.736  14.641  22.245  1.00 93.84 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -1.298  16.055  22.067  1.00 93.74 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -1.103  16.620  20.994  1.00 92.31 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -1.777  13.543  22.000  1.00 92.71 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -2.119  13.016  23.386  1.00 90.00 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -0.848  13.248  24.188  1.00 92.63 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -1.888  16.683  23.077  1.00 94.49 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -2.315  18.091  22.989  1.00 94.32 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? -1.123  19.037  22.750  1.00 93.91 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? -1.166  19.886  21.862  1.00 92.67 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -3.080  18.507  24.263  1.00 94.37 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -4.449  17.828  24.480  1.00 93.99 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -5.054  18.311  25.795  1.00 90.59 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -5.440  18.111  23.363  1.00 90.27 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? -0.026  18.853  23.491  1.00 92.34 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 1.197   19.621  23.264  1.00 91.51 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 1.839   19.314  21.894  1.00 91.52 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 2.415   20.201  21.266  1.00 89.56 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 2.163   19.337  24.415  1.00 90.47 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 1.697   18.082  21.406  1.00 91.42 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 2.132   17.710  20.051  1.00 90.23 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 1.302   18.421  18.983  1.00 90.26 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 1.876   18.945  18.035  1.00 89.26 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 2.085   16.191  19.843  1.00 89.93 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 2.829   15.545  20.850  1.00 82.02 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 2.689   15.766  18.510  1.00 81.72 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? -0.015  18.515  19.167  1.00 92.03 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? -0.893  19.279  18.283  1.00 91.41 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? -0.498  20.764  18.237  1.00 91.05 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? -0.413  21.353  17.163  1.00 89.25 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -2.338  19.109  18.763  1.00 91.36 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? -0.165  21.349  19.389  1.00 91.10 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 0.355   22.715  19.460  1.00 90.00 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 1.709   22.862  18.747  1.00 89.44 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 1.914   23.823  18.007  1.00 87.19 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 0.458   23.145  20.929  1.00 89.04 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 0.867   24.594  21.083  1.00 87.83 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 2.203   24.936  21.362  1.00 83.74 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? -0.085  25.615  20.915  1.00 82.82 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 2.579   26.285  21.478  1.00 81.56 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 0.287   26.962  21.031  1.00 80.67 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 1.619   27.298  21.312  1.00 83.67 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 2.616   21.913  18.931  1.00 88.36 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 3.938   21.944  18.303  1.00 86.30 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 3.912   21.724  16.789  1.00 86.86 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 4.540   22.473  16.040  1.00 84.47 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 3.177   20.719  16.342  1.00 87.99 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 3.137   20.304  14.928  1.00 85.65 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 2.121   21.073  14.101  1.00 84.84 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 2.249   21.133  12.880  1.00 81.37 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 2.796   18.816  14.788  1.00 84.40 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 1.514   18.540  15.313  1.00 79.91 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 3.806   17.912  15.483  1.00 79.41 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 1.118   21.608  14.766  1.00 86.09 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? -0.016  22.250  14.140  1.00 85.17 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? -0.655  21.357  13.058  1.00 85.03 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? -0.909  21.778  11.945  1.00 79.55 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 0.391   23.688  13.783  1.00 82.25 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 0.785   23.886  12.454  1.00 73.55 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? -0.856  20.071  13.405  1.00 83.88 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? -1.480  19.101  12.506  1.00 83.57 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -2.241  18.035  13.281  1.00 84.36 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -1.653  17.269  14.047  1.00 83.21 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? -0.425  18.438  11.648  1.00 82.05 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? -0.977  17.426  10.846  1.00 77.16 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -3.543  17.952  13.025  1.00 85.61 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -4.412  16.933  13.615  1.00 86.23 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -3.963  15.524  13.217  1.00 87.16 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -3.859  14.640  14.066  1.00 86.18 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -5.857  17.177  13.172  1.00 85.04 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -6.245  18.512  13.441  1.00 78.20 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -3.605  15.326  11.948  1.00 85.52 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -3.172  14.022  11.436  1.00 84.84 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -1.859  13.538  12.045  1.00 86.00 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -1.751  12.380  12.440  1.00 84.36 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -3.056  14.062  9.915   1.00 82.38 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -2.056  14.952  9.484   1.00 74.20 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -0.879  14.427  12.191  1.00 86.87 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 0.391   14.076  12.823  1.00 86.41 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 0.235   13.767  14.321  1.00 88.03 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 1.009   12.996  14.880  1.00 87.06 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 1.387   15.210  12.584  1.00 85.34 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -0.779  14.331  14.967  1.00 89.66 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -1.066  14.071  16.386  1.00 90.78 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -1.778  12.736  16.610  1.00 91.50 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -1.614  12.121  17.664  1.00 90.05 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -1.884  15.227  16.975  1.00 90.48 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -1.206  16.445  16.754  1.00 80.49 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -2.071  15.096  18.480  1.00 80.31 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -2.512  12.247  15.617  1.00 90.10 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -3.315  11.025  15.686  1.00 89.93 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -2.607  9.808   16.295  1.00 90.64 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -3.174  9.194   17.198  1.00 90.16 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -3.868  10.740  14.271  1.00 88.75 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -4.565  9.380   14.109  1.00 86.96 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -5.657  9.189   15.129  1.00 82.05 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -5.160  9.244   12.713  1.00 82.66 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -1.381  9.447   15.886  1.00 90.17 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -0.707  8.280   16.455  1.00 88.03 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -0.506  8.373   17.972  1.00 89.13 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -0.729  7.404   18.698  1.00 88.24 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 0.631   8.189   15.714  1.00 85.69 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 0.402   8.934   14.413  1.00 85.11 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -0.595  10.012  14.805  1.00 87.05 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -0.104  9.549   18.463  1.00 91.22 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 0.123   9.777   19.892  1.00 91.04 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -1.199  9.841   20.664  1.00 91.72 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -1.291  9.292   21.761  1.00 91.18 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 0.933   11.070  20.094  1.00 90.43 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 2.293   11.136  19.380  1.00 87.02 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 3.018   12.404  19.810  1.00 81.19 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 3.194   9.952   19.699  1.00 81.46 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -2.218  10.468  20.087  1.00 93.09 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -3.550  10.558  20.686  1.00 93.47 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -4.166  9.175   20.878  1.00 93.32 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -4.588  8.850   21.981  1.00 92.04 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -4.451  11.452  19.826  1.00 93.12 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -5.818  11.675  20.466  1.00 89.56 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -5.759  12.469  22.094  1.00 89.73 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -5.636  14.197  21.588  1.00 81.56 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -4.146  8.340   19.852  1.00 92.67 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -4.664  6.974   19.912  1.00 91.78 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -4.029  6.178   21.052  1.00 91.31 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -4.733  5.608   21.882  1.00 89.62 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -4.407  6.313   18.560  1.00 90.90 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -5.072  4.946   18.424  1.00 85.12 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -4.747  4.172   16.816  1.00 82.91 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -5.496  5.380   15.707  1.00 74.89 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -2.706  6.221   21.151  1.00 92.08 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -1.991  5.520   22.216  1.00 90.49 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -2.331  6.050   23.613  1.00 90.60 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -2.552  5.258   24.530  1.00 89.59 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -0.488  5.570   21.932  1.00 89.52 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 0.275   4.715   22.948  1.00 84.78 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 1.722   4.490   22.519  1.00 80.52 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 2.463   3.680   23.582  1.00 75.06 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 1.891   2.322   23.757  1.00 67.61 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -2.402  7.366   23.797  1.00 92.47 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -2.731  7.952   25.098  1.00 92.18 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -4.180  7.679   25.523  1.00 91.93 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -4.424  7.370   26.683  1.00 90.82 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -2.442  9.454   25.075  1.00 92.01 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -0.652  9.753   25.121  1.00 87.70 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -5.128  7.764   24.597  1.00 94.72 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -6.546  7.488   24.873  1.00 94.28 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -6.760  6.018   25.249  1.00 93.65 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -7.491  5.729   26.195  1.00 90.73 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -7.408  7.913   23.667  1.00 92.98 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -8.856  7.453   23.785  1.00 83.99 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -7.451  9.440   23.547  1.00 83.80 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -6.080  5.092   24.576  1.00 92.91 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -6.144  3.663   24.894  1.00 91.96 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -5.485  3.331   26.242  1.00 91.55 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -6.094  2.678   27.085  1.00 88.83 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -5.486  2.841   23.777  1.00 90.37 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -6.324  2.803   22.492  1.00 87.17 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -5.672  2.024   21.341  1.00 87.43 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -6.216  2.077   20.219  1.00 80.44 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -4.657  1.321   21.544  1.00 82.17 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -4.251  3.787   26.471  1.00 91.08 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -3.461  3.372   27.637  1.00 90.00 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -3.760  4.191   28.904  1.00 90.13 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -3.841  3.625   29.994  1.00 86.58 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -1.959  3.425   27.316  1.00 88.26 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -1.535  2.372   26.280  1.00 81.10 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -0.031  2.374   25.969  1.00 76.42 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 0.438   1.450   25.267  1.00 68.74 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 0.707   3.309   26.359  1.00 70.71 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -3.924  5.502   28.782  1.00 91.63 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -4.091  6.385   29.938  1.00 90.98 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -5.559  6.563   30.335  1.00 91.24 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -5.867  6.652   31.524  1.00 87.40 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -3.437  7.746   29.662  1.00 89.67 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -1.947  7.672   29.386  1.00 88.88 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -1.246  6.749   29.757  1.00 80.08 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -1.412  8.689   28.746  1.00 79.82 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -6.465  6.604   29.364  1.00 93.14 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -7.888  6.859   29.602  1.00 93.24 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -8.754  5.591   29.538  1.00 92.91 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -9.906  5.622   29.966  1.00 87.45 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -8.367  7.955   28.642  1.00 92.25 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -7.658  9.288   28.856  1.00 92.49 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -7.080  9.569   29.888  1.00 81.85 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -7.716  10.168  27.882  1.00 81.73 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -8.200  4.480   29.073  1.00 90.64 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -8.870  3.178   29.053  1.00 90.48 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -10.022 3.071   28.052  1.00 91.33 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -10.949 2.295   28.281  1.00 86.85 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -9.988  3.853   26.980  1.00 92.56 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -10.951 3.712   25.879  1.00 92.79 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -10.632 2.432   25.110  1.00 92.29 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -9.473  2.165   24.787  1.00 90.26 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -10.953 4.942   24.958  1.00 92.41 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -11.953 4.792   23.808  1.00 87.23 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -11.349 6.202   25.737  1.00 87.59 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -11.663 1.630   24.828  1.00 90.71 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -11.492 0.369   24.126  1.00 89.79 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -10.958 0.599   22.707  1.00 89.79 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -11.430 1.480   21.985  1.00 87.58 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -12.818 -0.391  24.119  1.00 88.11 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -10.025 -0.247  22.289  1.00 87.96 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -9.376  -0.155  20.973  1.00 86.75 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -10.380 -0.112  19.813  1.00 87.00 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -10.219 0.677   18.899  1.00 83.95 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -8.399  -1.323  20.794  1.00 84.61 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -7.174  -1.266  21.727  1.00 80.99 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -6.205  -2.403  21.379  1.00 78.13 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -4.889  -2.327  22.151  1.00 70.57 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -3.922  -3.334  21.640  1.00 63.82 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -11.450 -0.894  19.873  1.00 87.71 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -12.474 -0.905  18.822  1.00 86.18 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -13.292 0.394   18.723  1.00 87.61 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -14.005 0.587   17.743  1.00 85.33 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -13.388 -2.123  19.010  1.00 83.92 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -14.230 -2.078  20.253  1.00 79.93 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -13.903 -2.600  21.483  1.00 68.54 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -15.485 -1.524  20.371  1.00 68.80 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -14.930 -2.371  22.320  1.00 66.17 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -15.898 -1.716  21.684  1.00 67.31 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -13.201 1.281   19.708  1.00 89.46 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -13.830 2.608   19.684  1.00 90.12 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -12.811 3.676   19.278  1.00 90.52 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -13.057 4.409   18.326  1.00 89.08 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -14.505 2.922   21.038  1.00 89.55 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -15.631 1.899   21.295  1.00 86.08 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -15.051 4.365   21.060  1.00 85.09 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -16.313 2.052   22.645  1.00 78.39 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -11.665 3.743   19.959  1.00 90.67 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -10.625 4.735   19.661  1.00 90.81 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -10.169 4.656   18.205  1.00 90.80 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -10.140 5.664   17.503  1.00 89.04 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -9.419  4.556   20.597  1.00 90.24 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -8.815  3.295   20.411  1.00 80.53 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -9.926  3.447   17.736  1.00 89.04 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -9.399  3.179   16.393  1.00 88.09 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -10.416 3.401   15.267  1.00 88.20 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -10.021 3.489   14.116  1.00 85.40 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -8.824  1.761   16.356  1.00 87.21 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -7.669  1.572   17.351  1.00 85.85 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -7.120  0.144   17.328  1.00 81.35 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -5.927  -0.010  18.182  1.00 80.77 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -5.118  -1.050  18.230  1.00 76.17 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -5.330  -2.143  17.558  1.00 70.29 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -4.056  -1.010  18.956  1.00 71.61 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -11.690 3.510   15.588  1.00 88.68 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -12.735 3.856   14.623  1.00 88.71 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -13.102 5.347   14.673  1.00 89.60 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -13.229 5.984   13.633  1.00 88.52 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -13.954 2.957   14.866  1.00 87.97 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -15.101 3.208   13.910  1.00 87.32 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -16.284 3.816   14.360  1.00 82.23 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -14.975 2.860   12.556  1.00 81.56 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -17.334 4.072   13.466  1.00 79.46 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -16.021 3.118   11.657  1.00 79.03 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -17.200 3.726   12.112  1.00 81.64 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -13.253 5.903   15.867  1.00 91.33 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -13.768 7.263   16.052  1.00 91.44 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -12.709 8.333   15.806  1.00 91.26 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -12.979 9.285   15.076  1.00 89.99 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -14.418 7.413   17.441  1.00 91.00 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -15.613 6.452   17.623  1.00 87.43 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -14.860 8.861   17.710  1.00 87.80 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -16.718 6.572   16.561  1.00 81.24 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -11.525 8.184   16.385  1.00 91.23 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -10.524 9.241   16.324  1.00 91.23 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -10.216 9.710   14.877  1.00 90.54 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -10.306 10.907  14.650  1.00 89.08 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -9.284  8.900   17.165  1.00 91.62 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -9.412  8.642   18.678  1.00 91.87 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -8.093  8.092   19.219  1.00 88.84 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -9.740  9.895   19.472  1.00 88.06 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -9.935  8.884   13.828  1.00 90.15 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -9.562  9.394   12.494  1.00 88.07 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -10.738 9.944   11.718  1.00 87.80 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -10.546 10.724  10.799  1.00 85.22 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -9.027  8.202   11.716  1.00 86.19 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -9.882  7.101   12.291  1.00 85.13 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -10.167 7.542   13.732  1.00 88.13 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -11.952 9.514   12.059  1.00 88.54 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -13.143 10.167  11.534  1.00 87.91 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -13.175 11.590  12.082  1.00 87.48 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -13.275 12.529  11.302  1.00 86.00 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -14.421 9.376   11.876  1.00 87.63 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -14.398 7.989   11.194  1.00 85.23 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -15.667 10.168  11.438  1.00 85.12 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -15.537 7.070   11.641  1.00 81.12 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -13.016 11.751  13.395  1.00 90.03 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -12.915 13.060  14.024  1.00 89.51 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -11.813 13.913  13.415  1.00 89.02 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -12.067 15.001  12.912  1.00 85.88 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -10.630 13.345  13.320  1.00 88.54 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -9.446  13.963  12.751  1.00 86.45 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -9.622  14.526  11.335  1.00 85.35 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -8.925  15.464  10.947  1.00 80.08 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -8.396  12.870  12.746  1.00 85.00 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -10.533 13.959  10.568  1.00 84.40 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -10.852 14.420  9.217   1.00 82.55 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -12.030 15.390  9.198   1.00 82.56 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -11.969 16.375  8.475   1.00 79.16 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -11.085 13.248  8.251   1.00 80.09 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -11.982 12.299  8.774   1.00 72.05 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -9.801  12.501  7.933   1.00 71.94 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -13.074 15.155  9.996   1.00 85.08 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -14.324 15.935  9.905   1.00 84.44 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -14.571 16.904  11.063  1.00 84.54 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -15.306 17.872  10.886  1.00 80.54 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -15.552 15.031  9.703   1.00 82.20 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -15.377 14.130  8.478   1.00 76.69 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -15.896 14.160  10.913  1.00 76.67 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -13.994 16.665  12.241  1.00 88.12 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -14.202 17.489  13.427  1.00 88.74 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -13.154 18.596  13.516  1.00 87.95 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -11.990 18.356  13.831  1.00 83.54 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -14.207 16.604  14.673  1.00 88.28 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -14.548 17.411  15.907  1.00 88.23 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -15.455 18.219  15.908  1.00 80.61 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -13.836 17.209  16.988  1.00 80.07 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -13.592 19.819  13.257  1.00 88.43 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -12.740 21.005  13.204  1.00 88.21 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -13.285 22.121  14.103  1.00 89.83 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -13.419 23.266  13.674  1.00 86.58 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -12.564 21.431  11.739  1.00 84.27 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -11.815 20.400  10.886  1.00 78.69 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -10.060 20.218  11.282  1.00 70.02 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -9.620  18.891  10.131  1.00 63.19 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -13.580 21.814  15.363  1.00 90.73 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -14.147 22.767  16.334  1.00 91.70 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -13.330 24.063  16.430  1.00 92.56 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -13.863 25.170  16.372  1.00 89.86 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -14.190 22.121  17.736  1.00 90.27 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -15.227 21.013  17.910  1.00 89.84 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -15.910 20.659  16.936  1.00 81.13 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -15.356 20.526  19.055  1.00 82.59 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -12.011 23.929  16.553  1.00 92.28 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -11.102 25.070  16.627  1.00 92.46 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -11.069 25.892  15.341  1.00 92.85 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -11.038 27.123  15.398  1.00 91.22 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -11.132 25.231  14.185  1.00 90.81 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -11.172 25.903  12.889  1.00 90.25 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -12.491 26.668  12.694  1.00 90.82 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -12.466 27.838  12.326  1.00 89.44 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -10.934 24.873  11.780  1.00 88.42 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -13.634 26.053  13.027  1.00 91.85 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -14.935 26.714  12.941  1.00 92.24 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -15.018 27.949  13.854  1.00 92.89 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -15.501 29.004  13.439  1.00 92.03 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -16.014 25.685  13.287  1.00 91.69 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -14.484 27.857  15.082  1.00 93.65 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -14.422 28.990  16.012  1.00 94.50 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -13.561 30.125  15.453  1.00 94.47 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -14.002 31.275  15.411  1.00 93.50 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -13.948 28.485  17.386  1.00 94.69 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -14.065 29.515  18.529  1.00 94.05 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -14.118 28.773  19.863  1.00 87.17 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -12.887 30.485  18.602  1.00 86.64 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -12.348 29.815  14.993  1.00 92.82 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -11.444 30.804  14.398  1.00 92.40 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -12.063 31.483  13.168  1.00 92.85 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -11.999 32.703  13.063  1.00 92.05 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -10.088 30.145  14.082  1.00 90.41 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -9.533  30.438  12.702  1.00 89.17 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -9.605  29.466  11.685  1.00 83.35 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -9.012  31.711  12.399  1.00 82.87 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -9.165  29.763  10.380  1.00 80.77 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -8.573  32.008  11.086  1.00 79.67 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -8.655  31.033  10.081  1.00 80.21 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -12.703 30.723  12.282  1.00 92.53 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -13.355 31.259  11.086  1.00 91.83 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -14.478 32.239  11.438  1.00 92.88 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -14.576 33.304  10.832  1.00 91.57 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -13.904 30.103  10.248  1.00 89.31 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -12.804 29.320  9.526   1.00 83.56 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -13.316 28.024  8.912   1.00 78.64 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -14.482 27.671  8.992   1.00 69.45 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -12.456 27.256  8.281   1.00 68.40 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -15.285 31.927  12.460  1.00 93.73 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -16.310 32.847  12.953  1.00 94.21 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -15.709 34.140  13.519  1.00 94.55 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -16.179 35.227  13.194  1.00 93.51 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -17.156 32.138  14.010  1.00 93.99 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -18.279 30.955  13.220  1.00 91.18 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -14.655 34.041  14.334  1.00 94.35 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -13.952 35.223  14.865  1.00 94.63 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -13.340 36.048  13.729  1.00 94.41 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -13.489 37.267  13.721  1.00 93.57 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -12.879 34.829  15.900  1.00 94.60 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -12.078 36.044  16.380  1.00 90.79 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -13.508 34.197  17.146  1.00 91.18 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -12.711 35.402  12.753  1.00 93.71 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -12.111 36.071  11.604  1.00 93.42 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -13.153 36.794  10.735  1.00 93.47 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -12.955 37.954  10.384  1.00 92.27 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -11.321 35.034  10.800  1.00 92.53 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -14.287 36.153  10.450  1.00 93.30 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -15.363 36.762  9.672   1.00 93.28 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -15.951 38.002  10.367  1.00 93.47 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -16.096 39.053  9.745   1.00 92.16 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -16.432 35.697  9.403   1.00 92.64 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -16.231 37.921  11.675  1.00 94.13 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -16.728 39.072  12.451  1.00 94.17 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -15.667 40.172  12.558  1.00 93.90 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -15.995 41.347  12.420  1.00 92.71 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -17.228 38.637  13.841  1.00 94.09 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -17.689 39.837  14.673  1.00 89.58 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -18.427 37.688  13.732  1.00 90.00 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -14.403 39.821  12.744  1.00 93.26 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -13.288 40.771  12.753  1.00 92.71 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -13.181 41.541  11.432  1.00 92.64 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -13.095 42.767  11.445  1.00 91.62 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -11.994 40.005  13.059  1.00 91.99 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -10.732 40.830  12.929  1.00 91.54 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -9.862  40.637  11.840  1.00 87.17 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -10.420 41.790  13.900  1.00 87.57 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? -8.681  41.390  11.739  1.00 86.98 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? -9.242  42.547  13.803  1.00 86.11 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? -8.370  42.344  12.724  1.00 88.16 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -13.268 40.857  10.296  1.00 91.85 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -13.231 41.484  8.968   1.00 91.12 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -14.465 42.370  8.735   1.00 90.70 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -14.333 43.465  8.193   1.00 89.36 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -13.045 40.410  7.876   1.00 90.19 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -11.623 39.808  7.987   1.00 87.72 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -13.265 40.992  6.469   1.00 87.18 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -11.408 38.536  7.162   1.00 81.80 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -15.644 41.953  9.204   1.00 91.83 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -16.841 42.794  9.149   1.00 91.55 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -16.667 44.100  9.942   1.00 91.27 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -17.024 45.173  9.457   1.00 89.58 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -18.035 41.988  9.666   1.00 91.46 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -16.063 44.032  11.128  1.00 91.26 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -15.774 45.203  11.966  1.00 90.43 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -14.715 46.123  11.334  1.00 89.72 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -14.890 47.341  11.340  1.00 87.06 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -15.320 44.732  13.353  1.00 90.20 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -16.462 44.113  14.171  1.00 88.66 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -15.981 43.385  15.429  1.00 89.78 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -14.805 43.261  15.726  1.00 83.95 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -16.894 42.858  16.218  1.00 82.40 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -13.652 45.566  10.750  1.00 89.26 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -12.648 46.329  9.998   1.00 87.38 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -13.260 47.059  8.796   1.00 86.31 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -12.925 48.210  8.529   1.00 82.94 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -11.544 45.382  9.503   1.00 85.92 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? -10.544 44.910  10.566  1.00 81.02 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? -9.590  43.911  9.927   1.00 75.80 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? -9.719  46.060  11.130  1.00 75.98 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -14.180 46.393  8.101   1.00 87.41 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -14.890 46.930  6.932   1.00 85.28 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -16.059 47.850  7.305   1.00 84.63 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -16.755 48.338  6.417   1.00 79.90 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -15.404 45.784  6.059   1.00 83.61 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -14.384 44.846  5.809   1.00 73.18 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -16.303 48.071  8.601   1.00 85.28 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -17.439 48.830  9.147   1.00 85.53 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -18.806 48.346  8.631   1.00 85.82 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -19.766 49.112  8.551   1.00 79.50 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -17.232 50.341  8.975   1.00 82.25 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -15.942 50.842  9.643   1.00 76.36 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -15.816 52.368  9.616   1.00 69.17 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -16.591 53.089  9.021   1.00 61.84 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -14.823 52.911  10.283  1.00 59.63 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -18.922 47.074  8.290   1.00 85.70 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -20.197 46.483  7.906   1.00 84.78 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -20.957 46.024  9.148   1.00 85.36 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -20.448 45.262  9.969   1.00 80.37 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -20.015 45.342  6.904   1.00 81.93 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -19.529 45.839  5.534   1.00 74.89 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -19.764 44.826  4.415   1.00 69.53 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -20.433 43.816  4.570   1.00 62.55 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -19.263 45.082  3.227   1.00 60.10 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -22.201 46.461  9.268   1.00 85.78 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -23.087 45.946  10.307  1.00 86.02 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -23.484 44.503  9.998   1.00 86.87 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -23.925 44.185  8.887   1.00 81.74 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -24.320 46.841  10.472  1.00 81.74 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -25.039 46.939  9.260   1.00 69.40 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -23.355 43.638  10.997  1.00 86.41 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -23.855 42.271  10.944  1.00 87.18 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -25.260 42.239  11.545  1.00 88.03 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -25.427 42.356  12.758  1.00 83.80 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -22.888 41.334  11.678  1.00 85.31 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -21.527 41.164  10.979  1.00 84.11 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -20.599 40.369  11.883  1.00 77.63 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -21.646 40.421  9.647   1.00 78.33 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -26.262 42.095  10.694  1.00 89.12 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -27.615 41.798  11.147  1.00 89.34 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -27.741 40.326  11.573  1.00 90.83 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -26.824 39.510  11.411  1.00 87.21 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -28.642 42.225  10.079  1.00 86.33 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -28.559 41.454  8.760   1.00 78.20 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -28.064 40.315  8.758   1.00 66.93 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -29.020 42.009  7.743   1.00 69.50 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -28.897 39.982  12.140  1.00 91.65 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -29.152 38.618  12.606  1.00 92.02 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -29.046 37.579  11.479  1.00 92.69 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -28.553 36.477  11.704  1.00 90.69 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -30.536 38.572  13.261  1.00 90.32 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -30.863 37.227  13.871  1.00 86.03 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -31.696 36.316  13.199  1.00 77.90 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -30.310 36.868  15.116  1.00 77.23 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -31.983 35.067  13.771  1.00 74.24 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -30.594 35.620  15.690  1.00 72.46 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -31.433 34.722  15.017  1.00 75.78 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -29.461 37.935  10.265  1.00 91.34 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -29.387 37.037  9.104   1.00 91.31 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -27.931 36.761  8.738   1.00 91.97 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -27.556 35.599  8.592   1.00 90.75 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -30.167 37.603  7.906   1.00 89.71 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -30.089 36.675  6.694   1.00 82.51 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -31.646 37.795  8.257   1.00 82.30 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -27.087 37.798  8.680   1.00 92.07 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -25.650 37.635  8.422   1.00 91.69 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -24.960 36.811  9.511   1.00 92.23 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -24.133 35.967  9.195   1.00 90.99 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -24.975 39.002  8.282   1.00 90.29 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -25.340 39.707  6.969   1.00 86.27 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -24.585 41.035  6.869   1.00 81.66 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -24.889 41.742  5.546   1.00 75.50 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -24.013 42.918  5.344   1.00 67.33 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -25.324 37.009  10.776  1.00 93.56 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -24.781 36.219  11.895  1.00 93.38 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -25.134 34.733  11.740  1.00 93.64 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -24.260 33.879  11.870  1.00 92.56 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -25.261 36.790  13.245  1.00 92.66 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -24.594 38.158  13.502  1.00 89.12 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -24.956 35.824  14.407  1.00 88.38 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -25.210 38.945  14.661  1.00 79.81 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -26.397 34.422  11.438  1.00 93.86 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -26.827 33.039  11.182  1.00 93.36 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -26.128 32.464  9.943   1.00 93.53 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -25.695 31.316  9.976   1.00 92.64 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -28.366 32.956  11.069  1.00 92.73 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -29.066 33.293  12.411  1.00 87.22 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -28.840 31.583  10.562  1.00 86.02 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -28.850 32.290  13.551  1.00 75.84 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -25.958 33.264  8.898   1.00 92.08 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -25.221 32.840  7.698   1.00 91.30 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -23.774 32.485  8.037   1.00 91.46 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -23.327 31.408  7.663   1.00 90.63 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -25.274 33.904  6.594   1.00 90.32 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -26.612 34.210  6.283   1.00 81.79 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -24.628 33.436  5.295   1.00 81.93 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -23.069 33.316  8.809   1.00 93.51 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -21.699 33.023  9.266   1.00 92.89 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -21.663 31.717  10.070  1.00 92.44 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -20.846 30.851  9.782   1.00 90.97 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -21.108 34.203  10.075  1.00 92.44 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -20.851 35.414  9.152   1.00 89.94 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -19.791 33.804  10.777  1.00 89.79 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -20.569 36.721  9.908   1.00 86.86 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -22.564 31.550  11.043  1.00 93.92 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -22.637 30.348  11.884  1.00 93.28 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -22.830 29.066  11.071  1.00 93.04 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -22.100 28.094  11.255  1.00 91.45 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -23.804 30.497  12.879  1.00 92.80 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -23.439 31.286  14.145  1.00 87.46 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -24.709 31.692  14.885  1.00 81.48 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -22.604 30.419  15.080  1.00 81.78 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -23.817 29.064  10.177  1.00 91.48 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -24.147 27.890  9.360   1.00 90.14 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -23.034 27.606  8.355   1.00 89.49 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -22.601 26.464  8.233   1.00 88.12 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -25.511 28.062  8.667   1.00 89.17 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -25.819 26.912  7.706   1.00 82.99 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -26.642 28.104  9.703   1.00 83.56 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -22.533 28.638  7.688   1.00 90.59 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -21.471 28.486  6.687   1.00 88.50 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -20.161 28.034  7.331   1.00 87.95 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -19.530 27.128  6.810   1.00 86.07 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -21.268 29.764  5.865   1.00 86.98 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -22.498 30.226  5.368   1.00 76.18 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -20.388 29.534  4.645   1.00 75.34 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -19.781 28.577  8.494   1.00 89.77 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -18.586 28.139  9.214   1.00 89.02 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -18.682 26.671  9.647   1.00 88.42 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -17.746 25.904  9.440   1.00 86.08 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -18.355 29.052  10.421  1.00 89.13 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -19.827 26.263  10.184  1.00 89.31 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -20.053 24.871  10.604  1.00 88.09 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -20.021 23.914  9.406   1.00 86.92 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -19.339 22.897  9.450   1.00 84.80 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -21.380 24.730  11.365  1.00 88.58 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -21.457 25.664  12.415  1.00 81.26 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -21.540 23.351  11.989  1.00 81.69 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -20.714 24.259  8.322   1.00 84.89 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -20.736 23.435  7.116   1.00 82.44 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -19.367 23.385  6.411   1.00 81.53 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -18.929 22.319  5.986   1.00 77.85 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -21.827 23.967  6.183   1.00 80.64 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -18.677 24.521  6.314   1.00 82.18 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -17.386 24.603  5.633   1.00 78.81 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -16.252 23.953  6.422   1.00 78.12 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -15.356 23.399  5.803   1.00 73.40 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -17.045 26.047  5.271   1.00 76.75 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -16.801 26.822  6.420   1.00 68.65 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -16.308 23.937  7.757   1.00 81.36 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -15.326 23.214  8.575   1.00 78.69 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -15.362 21.706  8.316   1.00 77.78 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -14.313 21.084  8.182   1.00 73.38 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -15.527 23.517  10.062  1.00 77.63 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -16.704 22.935  10.568  1.00 70.78 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -16.556 21.141  8.148   1.00 74.83 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -16.718 19.741  7.718   1.00 72.25 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -16.266 19.564  6.260   1.00 70.89 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -15.590 18.590  5.937   1.00 64.78 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -18.173 19.269  7.905   1.00 70.54 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -18.348 17.811  7.483   1.00 64.98 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -18.616 19.383  9.366   1.00 65.31 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -16.593 20.506  5.389   1.00 65.59 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -16.181 20.484  3.982   1.00 61.85 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -14.664 20.562  3.772   1.00 61.99 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -14.140 19.966  2.832   1.00 57.40 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -13.955 21.237  4.674   1.00 64.27 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -12.502 21.393  4.627   1.00 61.90 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -11.734 20.061  4.682   1.00 61.98 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -10.606 19.990  4.199   1.00 57.68 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -12.077 22.311  5.775   1.00 57.49 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -12.359 19.006  5.195   1.00 61.93 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -11.792 17.660  5.234   1.00 59.57 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -11.315 17.134  3.867   1.00 60.31 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -10.343 16.381  3.793   1.00 55.94 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -12.870 16.727  5.800   1.00 55.60 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -11.987 17.527  2.798   1.00 52.01 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -11.649 17.126  1.430   1.00 47.85 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -10.894 18.174  0.615   1.00 48.60 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -10.635 17.939  -0.566  1.00 44.99 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -10.568 19.324  1.195   1.00 51.83 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -10.033 20.471  0.455   1.00 50.30 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -8.606  20.786  0.919   1.00 50.97 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -8.409  21.188  2.066   1.00 47.50 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -10.960 21.700  0.582   1.00 45.86 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -12.414 21.367  0.185   1.00 42.27 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -10.424 22.834  -0.310  1.00 42.22 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -13.408 22.489  0.505   1.00 38.56 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -7.596  20.675  0.040   1.00 47.20 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -6.256  21.172  0.332   1.00 45.29 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -6.303  22.675  0.629   1.00 46.88 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -7.025  23.422  -0.023  1.00 44.20 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -5.407  20.861  -0.907  1.00 40.28 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -6.193  19.777  -1.630  1.00 40.02 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -7.637  20.088  -1.283  1.00 42.42 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -5.532  23.127  1.603   1.00 50.54 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -5.556  24.516  2.067   1.00 50.24 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -6.925  24.997  2.596   1.00 53.55 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -7.227  26.185  2.582   1.00 49.82 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -4.908  25.439  1.019   1.00 44.14 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -7.730  24.065  3.109   1.00 56.85 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -9.120  24.278  3.492   1.00 56.56 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -9.376  25.475  4.406   1.00 60.59 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -10.331 26.211  4.177   1.00 56.96 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -8.517  25.745  5.388   1.00 66.22 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -8.716  26.853  6.333   1.00 67.18 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -8.857  28.229  5.669   1.00 71.30 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -9.764  28.992  5.997   1.00 68.69 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -8.004  28.534  4.703   1.00 68.29 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -8.055  29.811  3.963   1.00 69.60 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -9.248  29.843  3.013   1.00 73.12 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -9.956  30.842  2.916   1.00 71.09 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -6.751  30.036  3.176   1.00 65.02 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -6.756  31.382  2.444   1.00 58.05 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -5.533  29.997  4.105   1.00 57.41 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -9.484  28.737  2.328   1.00 67.57 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -10.504 28.631  1.296   1.00 68.82 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -11.924 28.634  1.892   1.00 73.05 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -12.822 29.285  1.370   1.00 71.72 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -10.163 27.380  0.479   1.00 64.60 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -10.928 27.303  -0.847  1.00 56.75 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -9.968  26.972  -1.986  1.00 50.87 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -12.013 26.243  -0.773  1.00 49.85 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -12.111 27.981  3.034   1.00 75.41 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -13.377 28.020  3.778   1.00 76.74 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -13.656 29.400  4.367   1.00 80.19 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -14.802 29.844  4.338   1.00 78.88 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -13.415 26.962  4.884   1.00 72.80 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -12.282 27.038  5.711   1.00 64.40 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -13.472 25.546  4.314   1.00 62.41 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -12.639 30.132  4.819   1.00 81.77 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -12.815 31.522  5.242   1.00 84.44 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -13.263 32.407  4.068   1.00 85.36 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -14.186 33.197  4.243   1.00 84.68 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -11.530 32.033  5.911   1.00 84.92 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -11.627 33.486  6.415   1.00 84.36 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -12.731 33.683  7.455   1.00 80.75 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -10.301 33.892  7.057   1.00 81.76 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -12.684 32.239  2.884   1.00 80.48 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -13.123 32.954  1.684   1.00 79.67 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -14.607 32.687  1.372   1.00 80.77 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -15.366 33.635  1.181   1.00 79.34 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -12.211 32.577  0.509   1.00 77.17 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -15.046 31.425  1.439   1.00 80.22 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -16.455 31.039  1.249   1.00 79.47 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -17.376 31.751  2.255   1.00 81.05 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -18.438 32.246  1.881   1.00 80.41 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -16.597 29.501  1.353   1.00 76.91 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -15.932 28.816  0.135   1.00 71.78 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -18.066 29.062  1.470   1.00 69.93 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -15.746 27.303  0.298   1.00 64.81 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -16.980 31.830  3.531   1.00 84.67 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -17.775 32.509  4.568   1.00 85.96 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -17.877 34.013  4.284   1.00 86.69 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -18.953 34.592  4.422   1.00 85.84 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -17.186 32.251  5.972   1.00 86.07 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -17.274 30.756  6.342   1.00 83.30 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -17.922 33.071  7.051   1.00 82.98 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -16.303 30.366  7.462   1.00 78.50 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -16.770 34.647  3.886   1.00 87.31 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -16.734 36.076  3.576   1.00 87.19 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -17.612 36.414  2.362   1.00 87.07 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -18.399 37.357  2.428   1.00 85.49 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -15.279 36.518  3.348   1.00 87.15 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -14.379 36.463  4.594   1.00 87.03 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -12.949 36.795  4.187   1.00 82.54 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -14.808 37.442  5.678   1.00 82.97 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -17.538 35.614  1.302   1.00 84.43 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -18.387 35.773  0.118   1.00 81.77 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -19.875 35.598  0.449   1.00 82.32 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -20.699 36.403  0.013   1.00 80.35 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -17.958 34.782  -0.971  1.00 79.16 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -16.637 35.195  -1.636  1.00 70.24 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -16.176 34.239  -2.742  1.00 65.77 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -15.158 34.570  -3.395  1.00 57.92 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -16.825 33.187  -2.942  1.00 58.48 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -20.223 34.621  1.299   1.00 85.05 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -21.607 34.380  1.705   1.00 83.67 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -22.264 35.571  2.433   1.00 84.39 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -23.491 35.677  2.469   1.00 82.11 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -21.640 33.120  2.579   1.00 82.57 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -21.471 36.475  3.013   1.00 87.80 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -21.951 37.697  3.686   1.00 87.29 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -21.469 38.997  3.024   1.00 86.71 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -21.581 40.065  3.624   1.00 82.62 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -21.669 37.671  5.203   1.00 86.65 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -22.471 36.570  5.891   1.00 77.54 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -20.191 37.482  5.537   1.00 77.54 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -20.968 38.930  1.787   1.00 86.59 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -20.437 40.059  1.011   1.00 85.44 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -19.352 40.860  1.751   1.00 85.53 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -19.373 42.092  1.773   1.00 81.41 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -21.586 40.940  0.488   1.00 83.33 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -22.411 40.298  -0.608  1.00 75.77 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -21.974 39.449  -1.347  1.00 67.39 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -23.637 40.737  -0.781  1.00 65.89 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -18.418 40.171  2.388   1.00 85.87 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -17.242 40.779  3.008   1.00 85.93 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -16.035 40.703  2.060   1.00 85.94 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -15.903 39.738  1.313   1.00 82.88 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -16.956 40.102  4.354   1.00 85.34 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -17.992 40.415  5.446   1.00 84.28 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -17.729 39.547  6.674   1.00 78.25 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -17.934 41.878  5.886   1.00 79.30 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -15.128 41.694  2.102   1.00 83.91 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -13.964 41.704  1.225   1.00 82.89 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -12.975 40.591  1.593   1.00 83.35 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -12.538 40.477  2.739   1.00 80.20 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -13.361 43.105  1.359   1.00 79.64 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -13.793 43.549  2.754   1.00 77.26 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -15.160 42.890  2.924   1.00 80.59 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -12.578 39.805  0.593   1.00 80.43 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -11.648 38.670  0.743   1.00 78.85 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -10.202 39.142  0.970   1.00 78.67 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -9.409  38.442  1.587   1.00 74.71 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -11.763 37.736  -0.483  1.00 75.81 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -10.977 36.447  -0.291  1.00 66.93 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -13.219 37.335  -0.762  1.00 67.66 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -9.877  40.371  0.567   1.00 78.41 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -8.529  40.955  0.655   1.00 76.68 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -7.968  40.971  2.085   1.00 77.34 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? -6.760  40.865  2.296   1.00 73.86 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -8.569  42.395  0.119   1.00 73.47 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -9.123  42.519  -1.300  1.00 66.98 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -9.111  41.509  -2.034  1.00 59.09 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -9.590  43.632  -1.626  1.00 59.14 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -8.838  41.051  3.092   1.00 79.74 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -8.434  41.058  4.499   1.00 79.00 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -7.973  39.693  5.028   1.00 80.22 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -7.438  39.629  6.135   1.00 77.11 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -9.558  41.649  5.347   1.00 77.02 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -9.824  43.098  5.052   1.00 76.80 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -8.873  44.092  4.962   1.00 66.51 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -11.037 43.688  4.812   1.00 67.51 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -9.501  45.240  4.671   1.00 66.38 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -10.814 45.037  4.576   1.00 67.11 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -8.113  38.611  4.256   1.00 80.69 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -7.564  37.291  4.616   1.00 80.20 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -6.045  37.363  4.836   1.00 80.37 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? -5.519  36.662  5.696   1.00 78.18 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -7.941  36.238  3.550   1.00 78.38 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -9.459  35.966  3.617   1.00 74.46 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -7.166  34.924  3.729   1.00 73.16 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -9.985  35.038  2.520   1.00 69.04 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? -5.339  38.252  4.136   1.00 77.28 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? -3.900  38.462  4.327   1.00 75.29 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? -3.531  38.837  5.773   1.00 76.07 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? -2.535  38.338  6.299   1.00 73.47 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? -3.410  39.534  3.353   1.00 72.43 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? -4.021  40.779  3.614   1.00 63.34 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? -4.360  39.635  6.457   1.00 79.53 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? -4.168  39.980  7.873   1.00 79.47 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? -4.343  38.762  8.784   1.00 80.88 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? -3.589  38.593  9.741   1.00 79.30 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? -5.173  41.070  8.287   1.00 77.47 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? -4.933  42.448  7.653   1.00 72.63 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? -6.134  43.346  7.928   1.00 67.38 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? -3.691  43.112  8.243   1.00 67.07 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? -5.322  37.912  8.482   1.00 83.19 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? -5.577  36.686  9.246   1.00 83.43 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? -4.406  35.715  9.085   1.00 82.96 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? -3.893  35.194  10.075  1.00 80.35 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? -6.919  36.052  8.821   1.00 83.09 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? -8.111  37.033  8.919   1.00 80.38 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? -7.205  34.783  9.634   1.00 78.81 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? -8.335  37.653  10.303  1.00 73.46 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? -3.917  35.555  7.855   1.00 80.13 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? -2.766  34.707  7.549   1.00 77.85 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? -1.498  35.143  8.290   1.00 78.17 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? -0.719  34.288  8.697   1.00 75.23 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? -2.521  34.704  6.030   1.00 74.98 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? -3.558  33.905  5.218   1.00 68.46 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? -3.313  34.126  3.726   1.00 62.92 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? -3.460  32.410  5.501   1.00 62.95 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? -1.307  36.437  8.531   1.00 77.43 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? -0.119  36.951  9.217   1.00 75.80 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 0.069   36.398  10.645  1.00 76.77 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 1.194   36.312  11.130  1.00 73.77 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? -0.174  38.481  9.208   1.00 72.94 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? -1.006  36.011  11.315  1.00 80.17 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? -0.959  35.441  12.677  1.00 80.79 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? -1.470  34.003  12.757  1.00 81.00 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? -1.531  33.432  13.847  1.00 76.83 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? -1.686  36.337  13.691  1.00 79.11 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? -0.981  37.686  13.816  1.00 72.86 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? -3.154  36.570  13.329  1.00 72.96 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? -1.804  33.414  11.628  1.00 81.65 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? -2.366  32.067  11.547  1.00 81.25 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? -1.440  31.011  12.162  1.00 82.21 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? -1.904  30.124  12.866  1.00 79.63 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? -2.676  31.750  10.082  1.00 78.27 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? -3.596  30.544  9.941   1.00 73.50 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? -4.635  30.545  10.637  1.00 67.33 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? -3.257  29.662  9.128   1.00 66.48 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? -0.114  31.188  12.048  1.00 79.87 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 0.871   30.288  12.669  1.00 78.53 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 0.640   30.039  14.173  1.00 79.97 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 1.007   28.978  14.674  1.00 78.98 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 2.272   30.860  12.449  1.00 76.35 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 2.561   32.091  13.254  1.00 74.54 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 2.351   33.360  12.852  1.00 68.44 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 3.011   32.173  14.645  1.00 72.87 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 2.614   34.226  13.905  1.00 67.20 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 2.994   33.536  15.031  1.00 70.27 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 3.385   31.228  15.608  1.00 66.95 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 3.280   33.936  16.355  1.00 67.86 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 3.694   31.625  16.922  1.00 64.63 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 3.623   32.964  17.295  1.00 64.30 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 0.067   31.001  14.910  1.00 83.45 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? -0.243  30.860  16.335  1.00 85.13 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? -1.684  30.395  16.546  1.00 86.39 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? -1.925  29.473  17.325  1.00 85.69 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 0.026   32.195  17.053  1.00 83.99 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? -0.309  32.172  18.561  1.00 81.12 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 0.541   31.162  19.331  1.00 76.91 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? -0.074  33.550  19.165  1.00 77.42 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? -2.629  31.028  15.867  1.00 87.73 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? -4.058  30.721  16.003  1.00 88.91 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? -4.336  29.283  15.585  1.00 89.04 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? -5.000  28.541  16.306  1.00 88.04 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? -4.906  31.718  15.193  1.00 88.83 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -6.391  31.365  15.249  1.00 84.32 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? -4.742  33.138  15.756  1.00 84.66 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? -3.745  28.848  14.497  1.00 87.00 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? -3.927  27.516  13.953  1.00 86.22 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? -3.308  26.423  14.853  1.00 87.43 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? -3.815  25.309  14.937  1.00 85.96 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? -3.366  27.613  12.528  1.00 83.13 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? -3.552  26.385  11.675  1.00 76.72 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -4.494  25.620  11.899  1.00 68.73 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? -2.658  26.125  10.834  1.00 68.77 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? -2.277  26.734  15.654  1.00 87.55 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? -1.793  25.818  16.706  1.00 88.19 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? -2.840  25.607  17.796  1.00 89.58 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? -3.058  24.474  18.209  1.00 88.69 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? -0.487  26.334  17.321  1.00 86.97 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 0.688   26.193  16.353  1.00 82.73 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 1.921   26.930  16.873  1.00 80.09 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 2.982   26.948  15.856  1.00 79.60 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 3.857   25.979  15.603  1.00 77.54 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 3.961   24.910  16.340  1.00 68.61 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 4.640   26.073  14.580  1.00 73.43 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? -3.493  26.674  18.232  1.00 91.84 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? -4.565  26.570  19.224  1.00 92.50 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -5.834  25.926  18.652  1.00 92.81 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -6.451  25.117  19.341  1.00 91.68 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? -4.850  27.927  19.874  1.00 92.09 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? -5.408  28.857  18.983  1.00 83.34 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -6.165  26.173  17.380  1.00 91.53 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -7.213  25.442  16.660  1.00 91.54 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -6.951  23.937  16.685  1.00 91.95 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -7.825  23.157  17.028  1.00 90.94 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -7.277  25.883  15.184  1.00 90.21 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -7.858  27.576  14.979  1.00 84.04 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -5.724  23.538  16.362  1.00 91.20 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -5.369  22.118  16.305  1.00 91.33 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -5.456  21.446  17.666  1.00 91.95 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -5.949  20.331  17.743  1.00 91.60 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -3.987  21.920  15.691  1.00 90.70 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -3.987  22.534  14.428  1.00 83.80 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -3.653  20.459  15.431  1.00 82.17 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -5.037  22.114  18.744  1.00 93.66 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -5.220  21.591  20.109  1.00 94.30 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -6.699  21.340  20.389  1.00 94.26 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -7.043  20.292  20.923  1.00 93.71 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? -4.627  22.539  21.168  1.00 94.51 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -4.920  22.069  22.600  1.00 91.66 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? -3.106  22.633  21.043  1.00 92.23 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -7.567  22.256  19.995  1.00 94.52 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -9.001  22.149  20.233  1.00 94.66 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -9.658  21.046  19.389  1.00 94.53 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -10.447 20.263  19.909  1.00 93.21 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -9.640  23.516  19.954  1.00 93.88 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -10.948 23.676  20.734  1.00 90.06 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -10.651 23.980  22.195  1.00 82.81 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -11.762 24.830  20.164  1.00 82.54 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -9.284  20.952  18.114  1.00 93.63 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -9.751  19.897  17.213  1.00 93.05 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -9.422  18.518  17.799  1.00 93.51 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -10.291 17.663  17.926  1.00 92.32 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -9.096  20.070  15.827  1.00 91.84 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -9.478  21.343  15.084  1.00 90.33 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -10.346 22.099  15.448  1.00 83.77 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -8.806  21.610  13.979  1.00 83.06 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -8.172  18.354  18.237  1.00 94.42 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -7.695  17.090  18.793  1.00 94.47 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -8.206  16.789  20.203  1.00 94.71 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -8.222  15.636  20.616  1.00 93.76 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -6.163  16.943  18.697  1.00 93.65 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -5.614  17.232  17.298  1.00 88.28 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -5.339  17.663  19.741  1.00 88.33 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -8.622  17.771  20.948  1.00 95.98 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -9.300  17.565  22.228  1.00 96.17 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -10.729 17.056  22.021  1.00 96.18 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -11.149 16.105  22.678  1.00 95.59 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -9.278  18.885  23.013  1.00 95.79 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -9.884  18.719  24.409  1.00 93.54 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -9.958  20.027  25.200  1.00 93.64 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -10.516 19.982  26.318  1.00 87.40 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -9.480  21.077  24.726  1.00 88.26 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -11.453 17.659  21.079  1.00 95.49 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -12.824 17.287  20.741  1.00 95.49 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -12.961 15.821  20.356  1.00 95.79 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -13.833 15.126  20.874  1.00 94.51 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -12.070 15.296  19.542  1.00 95.51 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -12.186 13.887  19.140  1.00 94.83 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -11.817 12.920  20.266  1.00 95.49 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -12.422 11.859  20.387  1.00 94.37 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -11.331 13.556  17.916  1.00 93.10 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -11.456 14.497  16.729  1.00 90.54 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -12.278 15.406  16.717  1.00 83.61 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -10.617 14.323  15.811  1.00 83.97 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -10.850 13.279  21.119  1.00 95.77 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -10.512 12.456  22.272  1.00 96.14 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -11.678 12.378  23.265  1.00 96.30 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -12.032 11.294  23.736  1.00 95.38 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -9.249  13.021  22.922  1.00 95.74 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -12.313 13.509  23.550  1.00 96.37 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -13.507 13.556  24.391  1.00 96.44 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -14.694 12.836  23.736  1.00 96.36 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -15.432 12.134  24.429  1.00 95.22 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -13.842 15.016  24.728  1.00 96.14 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -12.863 15.667  25.729  1.00 94.45 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -13.173 17.151  25.860  1.00 88.87 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -12.975 15.060  27.129  1.00 88.14 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -14.844 12.930  22.423  1.00 95.84 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -15.826 12.176  21.650  1.00 95.62 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -15.646 10.666  21.792  1.00 95.86 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -16.593 9.959   22.140  1.00 94.85 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -14.416 10.179  21.644  1.00 95.47 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -14.102 8.768   21.855  1.00 95.29 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -14.397 8.318   23.298  1.00 95.33 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -15.006 7.270   23.512  1.00 94.10 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -12.635 8.529   21.475  1.00 94.59 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -14.036 9.131   24.299  1.00 95.61 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -14.336 8.839   25.702  1.00 95.60 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -15.831 8.844   26.029  1.00 95.73 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -16.301 8.027   26.825  1.00 94.33 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -16.595 9.734   25.409  1.00 95.67 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -18.051 9.795   25.535  1.00 95.49 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -18.708 8.553   24.916  1.00 95.43 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -19.573 7.931   25.541  1.00 93.63 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -18.531 11.121  24.911  1.00 94.22 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -20.034 11.423  25.095  1.00 88.34 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -20.251 12.930  25.010  1.00 79.11 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -20.916 10.783  24.021  1.00 78.66 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -18.266 8.151   23.730  1.00 94.83 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -18.781 6.966   23.041  1.00 94.28 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -18.404 5.665   23.754  1.00 93.76 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -19.240 4.768   23.820  1.00 91.84 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -18.300 6.976   21.588  1.00 93.51 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -18.997 8.057   20.742  1.00 90.19 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -18.262 8.214   19.427  1.00 84.18 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -20.456 7.703   20.433  1.00 83.52 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -17.230 5.585   24.378  1.00 93.80 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -16.891 4.467   25.269  1.00 93.21 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -17.933 4.320   26.377  1.00 92.87 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -18.459 3.234   26.598  1.00 90.54 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -15.494 4.684   25.871  1.00 92.22 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -15.079 3.573   26.851  1.00 89.51 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -14.942 2.214   26.162  1.00 86.67 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -14.186 2.071   25.220  1.00 79.89 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -15.643 1.197   26.602  1.00 76.73 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -18.283 5.415   27.042  1.00 92.75 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -19.291 5.385   28.103  1.00 92.14 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -20.700 5.053   27.582  1.00 92.06 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -21.517 4.522   28.335  1.00 88.79 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -19.250 6.732   28.833  1.00 91.21 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -20.195 6.786   30.013  1.00 87.21 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -19.866 6.442   31.132  1.00 77.21 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -21.397 7.283   29.816  1.00 77.04 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -21.003 5.365   26.329  1.00 91.55 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -22.244 4.939   25.683  1.00 90.60 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -22.265 3.422   25.470  1.00 90.37 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -23.240 2.778   25.859  1.00 87.64 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -22.436 5.705   24.367  1.00 89.57 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -23.609 5.206   23.549  1.00 86.69 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -23.400 4.313   22.477  1.00 80.24 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -24.923 5.589   23.884  1.00 79.87 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -24.491 3.816   21.745  1.00 76.78 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -26.021 5.094   23.159  1.00 75.61 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -25.798 4.207   22.087  1.00 76.82 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -26.867 3.716   21.376  1.00 76.86 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -21.192 2.849   24.938  1.00 89.84 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -21.062 1.400   24.732  1.00 88.50 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -21.107 0.655   26.067  1.00 87.93 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -21.922 -0.252  26.217  1.00 84.64 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -19.794 1.068   23.926  1.00 87.17 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -19.567 -0.440  23.799  1.00 80.47 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -19.905 1.633   22.504  1.00 81.27 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -20.375 1.097   27.079  1.00 88.76 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -20.406 0.505   28.428  1.00 87.68 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -21.844 0.417   28.987  1.00 86.95 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -22.227 -0.554  29.637  1.00 82.26 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -19.581 1.364   29.408  1.00 85.78 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -18.064 1.431   29.187  1.00 81.75 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -17.501 0.575   28.486  1.00 74.42 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -17.449 2.355   29.781  1.00 75.47 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -22.660 1.446   28.738  1.00 87.08 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -24.056 1.481   29.203  1.00 86.63 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -24.991 0.605   28.374  1.00 86.26 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -26.005 0.158   28.908  1.00 80.05 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -24.587 2.918   29.187  1.00 83.57 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -24.067 3.743   30.367  1.00 74.37 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -24.687 5.139   30.279  1.00 70.89 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -24.322 5.968   31.441  1.00 62.49 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -24.861 7.136   31.761  1.00 56.59 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -25.804 7.680   31.039  1.00 52.29 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -24.450 7.781   32.811  1.00 49.23 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -24.730 0.416   27.105  1.00 83.96 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -25.551 -0.449  26.250  1.00 82.23 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -25.224 -1.921  26.476  1.00 81.24 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -26.149 -2.709  26.651  1.00 74.18 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -25.455 -0.078  24.763  1.00 79.51 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -24.130 0.105   24.337  1.00 70.54 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -26.187 1.238   24.482  1.00 68.39 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -23.959 -2.276  26.599  1.00 79.49 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -23.529 -3.642  26.913  1.00 77.19 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -23.993 -4.084  28.308  1.00 76.47 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -24.505 -5.184  28.468  1.00 68.99 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -22.005 -3.755  26.830  1.00 71.36 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -21.491 -3.720  25.386  1.00 63.14 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -19.977 -3.948  25.292  1.00 58.42 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -19.501 -4.145  24.153  1.00 52.18 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -19.295 -3.911  26.348  1.00 53.91 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -23.907 -3.221  29.310  1.00 73.69 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -24.410 -3.557  30.651  1.00 72.72 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -25.926 -3.787  30.717  1.00 72.55 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -26.416 -4.351  31.694  1.00 65.14 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -24.002 -2.490  31.669  1.00 67.48 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -24.497 -1.213  31.320  1.00 59.89 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -26.673 -3.341  29.719  1.00 69.58 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -28.115 -3.610  29.604  1.00 67.64 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -28.430 -4.850  28.770  1.00 66.93 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -29.471 -5.458  28.995  1.00 60.59 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -28.836 -2.396  29.005  1.00 63.70 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -28.949 -1.238  29.999  1.00 58.80 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -29.695 -0.088  29.322  1.00 55.36 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -29.895 1.044   30.245  1.00 49.12 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -30.689 2.087   30.032  1.00 43.71 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -31.374 2.208   28.927  1.00 41.23 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -30.803 3.022   30.930  1.00 39.40 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -27.609 -5.206  27.829  1.00 60.24 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -27.736 -6.459  27.095  1.00 58.56 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -27.032 -7.557  27.892  1.00 57.99 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -25.809 -7.538  28.017  1.00 53.68 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -27.165 -6.330  25.677  1.00 54.44 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -25.816 -5.925  25.694  1.00 50.36 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -27.805 -8.496  28.428  1.00 38.22 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -27.303 -9.585  29.277  1.00 37.53 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -26.298 -10.494 28.581  1.00 37.73 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -25.322 -10.904 29.198  1.00 35.54 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -28.469 -10.454 29.767  1.00 33.33 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -29.429 -10.617 28.735  1.00 30.81 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -29.201 -9.808  30.948  1.00 30.29 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -26.535 -10.818 27.330  1.00 31.78 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -25.647 -11.625 26.495  1.00 31.04 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -24.972 -10.710 25.466  1.00 30.86 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -25.536 -10.451 24.404  1.00 29.86 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -26.417 -12.780 25.848  1.00 29.18 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -26.828 -13.835 26.885  1.00 26.14 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -27.573 -15.039 26.293  1.00 25.05 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -27.722 -16.028 27.045  1.00 22.77 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -28.024 -14.957 25.131  1.00 25.62 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -23.789 -10.169 25.787  1.00 32.85 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -23.017 -9.476  24.777  1.00 32.76 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -22.518 -10.511 23.766  1.00 32.83 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -21.564 -11.243 24.038  1.00 31.80 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -21.895 -8.765  25.538  1.00 30.68 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -21.674 -9.638  26.768  1.00 29.93 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -23.053 -10.250 27.033  1.00 32.32 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -23.134 -10.561 22.607  1.00 33.34 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -22.578 -11.250 21.439  1.00 33.07 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -21.346 -10.489 20.916  1.00 32.57 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -21.327 -9.920  19.824  1.00 31.63 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -23.630 -11.466 20.337  1.00 32.04 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -24.645 -12.578 20.637  1.00 29.06 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -25.513 -12.918 19.413  1.00 27.44 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -26.054 -14.043 19.380  1.00 25.21 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -25.628 -12.063 18.503  1.00 26.62 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -20.301 -10.490 21.726  1.00 36.12 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -18.970 -10.294 21.196  1.00 36.07 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -18.702 -11.484 20.279  1.00 35.77 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -18.306 -12.555 20.734  1.00 34.60 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -17.943 -10.182 22.340  1.00 34.28 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -17.781 -8.742  22.865  1.00 31.03 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -17.123 -8.742  24.233  1.00 29.58 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -16.908 -7.913  21.916  1.00 30.75 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -18.939 -11.286 18.992  1.00 37.80 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -18.409 -12.194 17.981  1.00 38.07 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -16.887 -12.050 18.049  1.00 37.46 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -16.274 -11.293 17.303  1.00 36.24 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -18.995 -11.934 16.575  1.00 36.47 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -20.538 -11.994 16.574  1.00 33.94 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -18.429 -12.973 15.587  1.00 34.26 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -21.190 -11.650 15.230  1.00 32.50 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -16.293 -12.752 19.010  1.00 36.23 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -14.891 -13.089 18.920  1.00 36.44 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -14.734 -13.801 17.586  1.00 36.08 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -15.333 -14.856 17.376  1.00 34.85 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -14.465 -14.009 20.074  1.00 35.12 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -14.311 -13.264 21.399  1.00 32.78 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -13.840 -14.173 22.536  1.00 30.63 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -13.825 -15.384 22.447  1.00 30.48 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -13.436 -13.602 23.650  1.00 29.29 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -13.970 -13.213 16.693  1.00 39.43 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -13.548 -13.975 15.531  1.00 38.96 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -12.642 -15.059 16.078  1.00 38.56 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -11.504 -14.823 16.472  1.00 36.97 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -12.887 -13.123 14.458  1.00 36.66 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -12.488 -14.019 13.288  1.00 33.95 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -13.881 -12.073 13.954  1.00 35.68 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -13.235 -16.222 16.191  1.00 34.45 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -12.604 -17.414 16.725  1.00 34.20 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -11.465 -17.787 15.797  1.00 33.44 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -11.672 -18.335 14.725  1.00 32.17 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -13.649 -18.531 16.836  1.00 32.27 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -14.448 -18.504 18.146  1.00 29.97 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -15.375 -19.718 18.205  1.00 28.79 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -15.929 -19.941 19.609  1.00 25.99 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -16.691 -21.213 19.695  1.00 24.59 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -10.280 -17.494 16.249  1.00 34.81 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -9.068  -17.831 15.526  1.00 35.06 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -8.741  -19.306 15.720  1.00 34.44 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -7.857  -19.662 16.488  1.00 33.35 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -7.907  -16.945 15.956  1.00 33.76 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -8.279  -15.870 16.744  1.00 32.14 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -9.481  -20.136 15.024  1.00 31.68 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -9.191  -21.556 14.855  1.00 31.58 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -8.090  -21.787 13.816  1.00 30.66 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -8.182  -22.696 13.009  1.00 29.58 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -10.474 -22.332 14.508  1.00 29.87 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -11.367 -22.473 15.722  1.00 27.56 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -12.699 -23.163 15.487  1.00 26.23 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -13.433 -23.234 16.503  1.00 24.62 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -13.035 -23.495 14.359  1.00 26.88 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -7.030  -20.991 13.825  1.00 35.31 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -5.778  -21.637 13.489  1.00 35.91 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -5.442  -22.484 14.719  1.00 34.83 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -5.078  -21.905 15.744  1.00 33.44 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -4.692  -20.614 13.136  1.00 34.38 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -4.651  -20.337 11.627  1.00 31.44 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -4.046  -18.976 11.330  1.00 30.12 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -3.837  -21.393 10.886  1.00 31.71 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -5.637  -23.814 14.664  1.00 29.38 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -5.060  -24.664 15.674  1.00 28.95 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -3.558  -24.403 15.615  1.00 28.81 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -2.891  -24.745 14.644  1.00 27.42 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -5.463  -26.093 15.303  1.00 26.80 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -5.662  -26.038 13.797  1.00 26.04 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -6.105  -24.601 13.540  1.00 28.53 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -3.043  -23.721 16.624  1.00 28.31 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -1.640  -23.878 16.930  1.00 28.01 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -1.513  -25.344 17.307  1.00 27.50 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -1.953  -25.730 18.385  1.00 26.34 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -1.228  -22.954 18.084  1.00 26.54 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -0.915  -21.518 17.637  1.00 24.11 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -0.944  -20.570 18.824  1.00 22.41 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 0.471   -21.443 16.988  1.00 24.26 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -1.001  -26.140 16.385  1.00 27.76 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -0.613  -27.491 16.747  1.00 27.53 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 0.249   -27.363 18.002  1.00 26.76 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 1.091   -26.459 18.064  1.00 25.54 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 0.146   -28.168 15.603  1.00 25.69 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -0.452  -29.507 15.166  1.00 22.99 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -1.462  -29.946 15.757  1.00 22.09 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 0.135   -30.109 14.244  1.00 22.43 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -0.025  -28.152 19.050  1.00 25.06 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 0.707   -28.026 20.289  1.00 24.62 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 2.177   -28.220 19.944  1.00 24.68 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 2.563   -29.287 19.480  1.00 23.42 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 0.148   -29.113 21.211  1.00 22.91 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -0.450  -30.133 20.244  1.00 22.43 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -0.908  -29.283 19.064  1.00 24.91 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 2.963   -27.162 20.132  1.00 25.98 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 4.410   -27.259 20.006  1.00 25.09 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 4.813   -28.480 20.824  1.00 24.79 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 4.533   -28.481 22.023  1.00 23.76 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 5.073   -25.987 20.563  1.00 23.60 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 5.232   -24.864 19.527  1.00 21.27 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 5.489   -23.533 20.218  1.00 20.04 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 6.413   -25.152 18.596  1.00 21.92 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 5.342   -29.525 20.191  1.00 23.48 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 5.633   -30.750 20.907  1.00 23.14 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 6.515   -30.355 22.080  1.00 23.51 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 7.529   -29.685 21.881  1.00 22.17 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 6.322   -31.682 19.907  1.00 21.46 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 6.844   -30.726 18.834  1.00 20.82 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 5.832   -29.587 18.836  1.00 23.05 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 6.051   -30.682 23.291  1.00 24.71 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 6.811   -30.385 24.500  1.00 23.96 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 8.189   -30.953 24.231  1.00 23.74 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 8.260   -32.142 23.920  1.00 22.32 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 6.187   -31.031 25.746  1.00 22.28 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 7.007   -30.722 26.997  1.00 19.46 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 4.756   -30.519 25.978  1.00 20.48 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 9.242   -30.128 24.244  1.00 21.41 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 10.572  -30.644 24.003  1.00 20.83 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 10.794  -31.714 25.066  1.00 21.44 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 10.942  -31.403 26.246  1.00 19.72 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 11.518  -29.443 24.108  1.00 19.02 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 10.753  -28.453 24.977  1.00 18.30 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 9.288   -28.735 24.642  1.00 20.30 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 10.680  -32.962 24.660  1.00 22.31 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 11.081  -34.061 25.510  1.00 22.55 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 12.537  -33.785 25.807  1.00 22.46 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 13.353  -33.716 24.892  1.00 20.98 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 10.888  -35.427 24.837  1.00 20.67 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 11.134  -35.359 23.449  1.00 18.67 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 9.453   -35.925 25.009  1.00 18.54 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 12.831  -33.555 27.082  1.00 21.82 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 14.203  -33.593 27.563  1.00 22.00 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 14.722  -35.001 27.268  1.00 21.54 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 14.624  -35.906 28.095  1.00 20.66 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 14.280  -33.276 29.064  1.00 21.29 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 14.067  -31.799 29.426  1.00 19.76 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 14.240  -31.532 30.932  1.00 18.94 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 14.556  -30.376 31.288  1.00 17.59 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 14.040  -32.470 31.742  1.00 21.91 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 15.207  -35.211 26.053  1.00 24.62 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 16.058  -36.353 25.778  1.00 23.94 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 17.294  -36.143 26.637  1.00 23.35 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 18.202  -35.385 26.303  1.00 22.58 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 16.396  -36.505 24.294  1.00 22.92 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 15.244  -37.112 23.490  1.00 21.10 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 15.698  -37.674 22.135  1.00 20.14 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 14.989  -38.564 21.617  1.00 18.87 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 16.772  -37.259 21.634  1.00 22.08 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 17.238  -36.751 27.831  1.00 22.39 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 18.313  -36.678 28.801  1.00 21.53 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 19.603  -37.074 28.105  1.00 21.62 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 19.703  -38.176 27.571  1.00 20.78 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 20.542  -36.152 28.093  1.00 22.19 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 21.730  -36.232 27.256  1.00 20.95 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 22.441  -37.579 27.504  1.00 20.61 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 23.021  -37.769 28.573  1.00 19.91 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 22.589  -34.989 27.547  1.00 20.39 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 23.622  -34.708 26.469  1.00 18.19 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 23.870  -35.496 25.570  1.00 18.28 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 24.264  -33.564 26.539  1.00 20.05 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 22.369  -38.536 26.572  1.00 21.59 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 22.674  -39.937 26.866  1.00 21.77 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 24.164  -40.179 27.104  1.00 22.30 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 24.553  -41.250 27.556  1.00 20.73 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 22.145  -40.718 25.660  1.00 20.22 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 22.221  -39.702 24.521  1.00 20.13 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 21.898  -38.380 25.212  1.00 23.65 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 24.980  -39.174 26.806  1.00 19.57 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 26.423  -39.229 27.035  1.00 20.23 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 26.796  -39.334 28.514  1.00 20.05 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 27.869  -39.853 28.817  1.00 19.04 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 27.095  -38.007 26.392  1.00 19.31 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 27.346  -38.171 24.888  1.00 17.96 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 27.748  -36.839 24.278  1.00 18.18 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 28.474  -39.179 24.616  1.00 20.97 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 25.921  -38.890 29.420  1.00 20.81 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 26.104  -39.148 30.848  1.00 21.82 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 25.727  -40.586 31.240  1.00 21.25 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 25.316  -40.845 32.373  1.00 20.93 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 25.403  -38.074 31.698  1.00 21.87 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 26.171  -36.740 31.775  1.00 20.59 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 25.295  -35.686 32.438  1.00 21.30 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 27.457  -36.870 32.611  1.00 25.08 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 25.900  -41.543 30.341  1.00 23.75 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 26.078  -42.916 30.796  1.00 25.39 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 27.332  -42.918 31.654  1.00 24.52 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 28.448  -42.899 31.144  1.00 24.01 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 26.176  -43.922 29.641  1.00 25.43 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 24.784  -44.418 29.222  1.00 24.49 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 24.886  -45.521 28.169  1.00 23.59 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 23.483  -46.051 27.843  1.00 20.71 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 23.506  -47.068 26.772  1.00 19.72 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 27.110  -42.946 32.957  1.00 24.37 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 28.157  -43.267 33.901  1.00 24.87 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 28.805  -44.573 33.442  1.00 23.58 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 28.227  -45.653 33.589  1.00 22.98 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 27.579  -43.414 35.316  1.00 24.00 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 27.618  -42.140 36.119  1.00 23.21 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 28.747  -41.565 36.662  1.00 23.58 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 26.552  -41.369 36.508  1.00 24.21 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 28.365  -40.477 37.352  1.00 23.24 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 27.045  -40.323 37.287  1.00 24.57 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 30.006  -44.452 32.896  1.00 20.94 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 30.924  -45.567 32.845  1.00 21.09 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 31.173  -45.964 34.301  1.00 20.18 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 32.036  -45.407 34.974  1.00 19.43 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 32.209  -45.182 32.098  1.00 20.92 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 32.286  -45.740 30.687  1.00 21.14 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 32.943  -46.964 30.452  1.00 21.43 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 31.713  -45.044 29.610  1.00 22.39 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 33.037  -47.483 29.150  1.00 21.44 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 31.796  -45.561 28.304  1.00 22.58 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 32.466  -46.782 28.075  1.00 23.80 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 32.559  -47.282 26.800  1.00 26.08 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 30.335  -46.887 34.823  1.00 24.19 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 30.736  -47.670 35.985  1.00 26.64 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 31.993  -48.396 35.541  1.00 25.35 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 31.906  -49.370 34.799  1.00 25.20 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 29.643  -48.647 36.433  1.00 26.79 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 28.610  -47.976 37.343  1.00 26.15 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 27.628  -49.025 37.876  1.00 25.82 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 26.727  -48.465 38.897  1.00 23.83 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 25.777  -49.125 39.554  1.00 22.46 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 25.540  -50.386 39.317  1.00 21.44 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 25.060  -48.522 40.459  1.00 20.36 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 33.123  -47.850 35.927  1.00 20.98 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 34.386  -48.538 35.740  1.00 20.60 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 34.227  -49.925 36.349  1.00 20.67 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 33.720  -50.020 37.468  1.00 19.60 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 34.568  -50.986 35.615  1.00 21.07 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 34.495  -52.321 36.167  1.00 21.76 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 35.346  -52.322 37.434  1.00 22.35 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 36.497  -51.881 37.410  1.00 20.66 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 35.018  -53.254 35.074  1.00 19.74 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 35.912  -52.353 34.225  1.00 19.40 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 35.254  -50.981 34.331  1.00 22.62 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 34.730  -52.738 38.539  1.00 20.99 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 35.470  -52.944 39.769  1.00 20.54 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 36.522  -54.006 39.450  1.00 20.54 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 36.190  -55.169 39.242  1.00 19.86 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 34.502  -53.365 40.878  1.00 19.45 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 37.756  -53.555 39.307  1.00 19.94 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 38.874  -54.459 39.096  1.00 19.77 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 39.001  -55.323 40.338  1.00 20.04 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 39.479  -54.839 41.357  1.00 19.00 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 38.502  -56.554 40.241  1.00 22.79 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 38.665  -57.511 41.326  1.00 22.29 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 40.155  -57.693 41.569  1.00 21.60 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 40.909  -58.154 40.710  1.00 20.69 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 37.950  -58.835 41.020  1.00 20.86 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 36.537  -58.918 41.604  1.00 18.65 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 36.290  -58.277 42.648  1.00 19.08 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 35.723  -59.664 41.025  1.00 20.45 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 40.563  -57.279 42.756  1.00 21.98 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 41.946  -57.288 43.203  1.00 21.84 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 42.385  -58.704 43.601  1.00 21.57 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 42.860  -58.908 44.715  1.00 20.95 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 42.088  -56.264 44.336  1.00 20.85 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 42.167  -59.696 42.751  1.00 21.73 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 42.594  -61.059 43.076  1.00 22.44 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 44.101  -61.076 43.263  1.00 22.16 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 44.875  -60.863 42.330  1.00 21.17 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 42.142  -62.095 42.041  1.00 20.73 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 42.319  -61.631 40.733  1.00 19.37 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 40.665  -62.437 42.216  1.00 20.50 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 44.474  -61.311 44.512  1.00 21.76 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 45.826  -61.174 45.082  1.00 21.94 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 46.706  -62.381 44.719  1.00 21.64 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 47.398  -62.913 45.576  1.00 20.45 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 45.737  -60.965 46.614  1.00 20.75 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 47.061  -60.554 47.268  1.00 18.49 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 44.719  -59.884 46.997  1.00 20.86 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 46.635  -62.883 43.493  1.00 22.61 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 47.386  -64.094 43.148  1.00 22.00 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 48.884  -63.925 43.471  1.00 21.71 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 49.516  -62.955 43.064  1.00 21.04 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 47.133  -64.446 41.685  1.00 21.16 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 49.387  -64.844 44.229  1.00 22.45 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 50.483  -64.624 45.173  1.00 21.85 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 51.906  -64.802 44.647  1.00 21.74 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 52.682  -63.852 44.667  1.00 20.81 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 50.269  -65.546 46.377  1.00 20.85 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 50.193  -66.904 45.962  1.00 19.81 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 52.309  -66.038 44.380  1.00 19.93 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 53.640  -66.441 44.859  1.00 20.56 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 54.817  -66.420 43.878  1.00 20.08 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 55.775  -65.686 44.100  1.00 19.46 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 53.552  -67.854 45.478  1.00 20.12 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 53.201  -67.920 46.961  1.00 19.08 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 53.266  -69.361 47.514  1.00 19.57 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 53.311  -69.507 48.759  1.00 18.54 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 53.244  -70.326 46.706  1.00 23.85 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 54.856  -67.373 42.995  1.00 21.60 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 56.092  -68.180 42.881  1.00 23.60 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 57.156  -67.704 41.873  1.00 22.48 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 57.004  -66.736 41.169  1.00 21.86 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 55.737  -69.666 42.680  1.00 23.96 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 55.733  -70.441 43.997  1.00 22.74 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 55.598  -71.944 43.747  1.00 22.80 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 55.597  -72.695 45.081  1.00 20.56 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 55.503  -74.157 44.909  1.00 19.78 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 58.205  -68.475 41.842  1.00 22.85 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 59.644  -68.213 41.737  1.00 22.50 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 60.259  -67.760 40.405  1.00 21.51 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 61.140  -66.904 40.433  1.00 21.48 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 60.370  -69.534 42.063  1.00 22.69 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 60.182  -70.091 43.478  1.00 21.50 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 60.827  -71.481 43.643  1.00 21.79 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 61.361  -71.758 44.750  1.00 20.28 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 60.756  -72.279 42.682  1.00 25.25 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 60.026  -68.488 39.361  1.00 23.43 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 61.209  -69.030 38.672  1.00 22.13 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 62.010  -68.058 37.798  1.00 21.32 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 61.524  -67.047 37.332  1.00 20.77 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 60.897  -70.326 37.915  1.00 21.55 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 60.057  -70.091 36.806  1.00 20.53 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 63.281  -68.470 37.610  1.00 19.88 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 64.499  -67.643 37.483  1.00 20.38 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 64.775  -67.032 36.114  1.00 20.35 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 65.369  -65.952 36.055  1.00 19.13 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 65.718  -68.509 37.866  1.00 19.19 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 67.060  -67.779 37.838  1.00 17.05 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 65.564  -69.125 39.270  1.00 20.32 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 64.504  -67.748 35.017  1.00 18.95 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 65.157  -67.460 33.734  1.00 18.05 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 64.504  -66.341 32.933  1.00 17.73 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 63.267  -66.301 32.876  1.00 14.86 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 65.275  -68.716 32.865  1.00 17.24 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 66.513  -69.541 33.213  1.00 15.85 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 66.890  -70.788 31.943  1.00 15.23 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 68.352  -71.552 32.675  1.00 14.24 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 65.337  -65.575 32.365  1.00 18.42 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 94.261  -34.892 5.231   1.00 14.63 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 95.208  -36.014 5.352   1.00 17.13 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 94.727  -37.196 4.529   1.00 17.27 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 93.641  -37.135 3.994   1.00 16.05 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 95.462  -36.393 6.815   1.00 16.68 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 96.571  -35.528 7.435   1.00 15.46 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 96.954  -36.002 9.137   1.00 14.78 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 98.436  -35.007 9.450   1.00 12.98 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 95.596  -38.254 4.406   1.00 19.70 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 95.698  -39.114 3.206   1.00 20.96 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 94.789  -40.353 3.201   1.00 20.60 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 94.684  -40.999 2.171   1.00 19.75 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 97.176  -39.554 3.060   1.00 19.86 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 97.495  -40.346 1.797   1.00 17.58 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 98.136  -38.340 3.079   1.00 20.38 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 94.229  -40.715 4.332   1.00 20.17 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 94.027  -42.107 4.749   1.00 20.68 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 93.289  -43.024 3.749   1.00 20.65 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 92.455  -42.604 2.956   1.00 19.53 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 93.377  -42.125 6.136   1.00 19.55 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 93.666  -44.277 3.860   1.00 21.87 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 93.734  -45.295 2.815   1.00 23.00 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 92.395  -45.883 2.313   1.00 21.91 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 91.358  -45.818 2.958   1.00 20.85 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 94.643  -46.422 3.332   1.00 21.92 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 96.129  -46.187 3.047   1.00 20.09 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 96.447  -45.746 1.923   1.00 20.73 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 96.937  -46.487 3.954   1.00 23.59 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 92.456  -46.527 1.154   1.00 20.82 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 91.332  -46.852 0.273   1.00 22.52 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 90.806  -48.300 0.397   1.00 23.04 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 90.746  -48.968 -0.641  1.00 21.34 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 91.923  -46.582 -1.116  1.00 20.83 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 93.347  -47.112 -0.980  1.00 21.16 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 93.701  -46.716 0.455   1.00 26.11 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 90.511  -48.849 1.561   1.00 20.35 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 90.494  -50.304 1.756   1.00 21.82 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 89.552  -51.057 0.800   1.00 22.53 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 88.455  -50.597 0.477   1.00 20.89 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 90.173  -50.537 3.234   1.00 20.16 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 89.457  -49.265 3.648   1.00 20.26 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 90.102  -48.178 2.778   1.00 24.56 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 90.022  -52.211 0.339   1.00 20.72 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 89.671  -52.817 -0.954  1.00 23.07 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 88.432  -53.729 -1.024  1.00 22.24 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 87.668  -53.599 -1.969  1.00 21.38 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 90.868  -53.661 -1.417  1.00 22.64 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 92.114  -52.899 -1.908  1.00 22.04 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 93.167  -53.941 -2.306  1.00 21.60 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 94.322  -53.333 -2.990  1.00 20.78 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 95.409  -53.971 -3.390  1.00 21.45 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 95.582  -55.251 -3.156  1.00 20.86 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 96.352  -53.349 -4.033  1.00 20.39 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 88.358  -54.770 -0.184  1.00 21.15 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 88.479  -56.106 -0.804  1.00 22.11 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 87.197  -56.904 -1.137  1.00 21.57 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 86.940  -57.208 -2.298  1.00 20.49 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 89.402  -56.996 0.065   1.00 20.67 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 90.848  -57.109 -0.429  1.00 18.18 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 91.122  -56.823 -1.609  1.00 18.34 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 91.686  -57.535 0.398   1.00 19.52 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 86.559  -57.466 -0.131  1.00 21.24 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 86.237  -58.900 -0.215  1.00 21.53 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 85.009  -59.308 -1.044  1.00 21.20 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 84.039  -58.597 -1.205  1.00 20.40 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 86.214  -59.546 1.175   1.00 20.24 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 85.160  -59.042 1.958   1.00 19.32 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 85.120  -60.546 -1.578  1.00 21.73 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 84.436  -61.081 -2.773  1.00 24.18 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 83.099  -61.817 -2.582  1.00 23.42 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 82.595  -62.331 -3.583  1.00 22.62 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 85.378  -62.111 -3.408  1.00 23.62 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 86.636  -61.569 -4.104  1.00 22.30 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 87.417  -62.762 -4.659  1.00 21.31 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 88.610  -62.325 -5.507  1.00 19.27 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 89.375  -63.487 -6.021  1.00 18.05 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 82.615  -62.025 -1.382  1.00 21.10 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 81.877  -63.238 -1.002  1.00 20.45 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 80.769  -63.740 -1.943  1.00 20.51 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 79.981  -62.980 -2.492  1.00 19.86 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 80.739  -65.053 -2.077  1.00 19.12 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 80.233  -65.855 -3.203  1.00 19.83 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 78.733  -66.199 -3.225  1.00 19.23 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 78.249  -66.579 -4.285  1.00 18.63 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 81.008  -67.185 -3.149  1.00 19.29 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 82.217  -67.272 -4.102  1.00 17.98 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 83.210  -68.319 -3.600  1.00 18.33 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 81.761  -67.680 -5.507  1.00 21.77 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 78.080  -66.291 -2.076  1.00 20.86 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 77.113  -67.366 -1.809  1.00 20.91 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 75.944  -67.446 -2.810  1.00 20.53 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 75.181  -66.503 -3.002  1.00 19.86 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 76.640  -67.279 -0.361  1.00 20.20 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 75.820  -68.626 -3.402  1.00 21.41 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 75.012  -68.954 -4.577  1.00 21.50 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 73.591  -69.426 -4.217  1.00 21.31 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 73.232  -70.554 -4.539  1.00 20.47 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 75.786  -70.014 -5.368  1.00 20.60 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 72.803  -68.630 -3.515  1.00 22.18 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 71.510  -69.087 -2.997  1.00 21.99 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 70.606  -69.656 -4.105  1.00 21.81 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 70.457  -69.069 -5.177  1.00 20.93 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 70.841  -67.949 -2.225  1.00 20.91 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 70.020  -70.808 -3.831  1.00 21.35 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 69.400  -71.689 -4.819  1.00 21.85 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 68.092  -71.145 -5.420  1.00 21.06 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 67.319  -70.440 -4.776  1.00 20.42 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 69.151  -73.078 -4.209  1.00 21.46 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 70.430  -73.905 -4.008  1.00 20.52 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 70.136  -75.336 -3.503  1.00 20.34 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 70.923  -76.254 -3.845  1.00 19.74 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 69.125  -75.500 -2.781  1.00 24.85 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 67.804  -71.514 -6.669  1.00 22.69 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 66.768  -70.909 -7.507  1.00 23.54 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 65.404  -71.603 -7.389  1.00 23.49 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 64.825  -71.955 -8.415  1.00 21.97 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 67.356  -71.011 -8.916  1.00 21.93 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 68.038  -72.373 -8.888  1.00 21.95 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 68.606  -72.425 -7.465  1.00 26.44 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 64.907  -71.905 -6.207  1.00 22.66 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 63.734  -72.790 -6.083  1.00 23.07 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 62.525  -72.272 -6.861  1.00 22.59 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 62.076  -71.141 -6.704  1.00 21.46 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 63.356  -73.113 -4.633  1.00 21.28 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 63.451  -71.978 -3.812  1.00 19.98 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 64.273  -74.184 -4.053  1.00 20.60 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 62.020  -73.139 -7.717  1.00 21.80 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 61.400  -72.778 -8.991  1.00 23.77 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 59.872  -72.636 -8.985  1.00 23.78 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 59.277  -72.677 -10.069 1.00 22.50 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 61.836  -73.835 -10.011 1.00 22.03 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 59.205  -72.565 -7.846  1.00 20.40 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 57.755  -72.796 -7.807  1.00 21.51 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 56.989  -71.760 -8.636  1.00 21.14 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 56.674  -70.659 -8.189  1.00 19.92 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 57.260  -72.932 -6.359  1.00 19.87 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 57.349  -74.366 -5.847  1.00 17.53 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 57.480  -75.318 -6.591  1.00 17.55 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 57.233  -74.558 -4.554  1.00 19.85 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 56.689  -72.142 -9.859  1.00 24.28 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 56.097  -71.313 -10.906 1.00 23.87 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 54.591  -71.129 -10.767 1.00 23.84 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 53.839  -71.603 -11.614 1.00 22.70 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 54.150  -70.450 -9.732  1.00 23.81 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 52.746  -70.084 -9.606  1.00 23.86 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 52.349  -69.144 -10.746 1.00 23.73 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 52.748  -67.984 -10.760 1.00 22.98 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 51.589  -69.669 -11.699 1.00 19.17 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 51.114  -68.923 -12.867 1.00 21.05 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 50.143  -67.820 -12.422 1.00 20.59 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 48.950  -68.050 -12.251 1.00 20.18 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 50.449  -69.903 -13.857 1.00 20.34 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 51.430  -70.526 -14.861 1.00 18.57 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 50.919  -71.883 -15.352 1.00 19.09 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 51.596  -69.610 -16.081 1.00 22.40 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 50.657  -66.608 -12.241 1.00 22.24 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 49.861  -65.447 -11.876 1.00 23.14 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 49.027  -64.985 -13.079 1.00 22.84 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 49.496  -64.227 -13.926 1.00 22.44 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 50.799  -64.359 -11.340 1.00 22.48 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 47.777  -65.395 -13.132 1.00 22.60 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 46.778  -65.008 -14.146 1.00 23.30 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 46.296  -63.546 -14.019 1.00 22.41 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 45.208  -63.213 -14.483 1.00 22.00 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 45.601  -66.010 -14.087 1.00 22.72 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 45.773  -67.237 -14.993 1.00 21.32 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 44.828  -68.356 -14.559 1.00 22.67 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 45.448  -66.887 -16.456 1.00 27.92 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 47.064  -62.670 -13.390 1.00 25.41 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 46.595  -61.347 -12.970 1.00 26.29 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 46.323  -60.341 -14.104 1.00 25.55 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 45.701  -59.311 -13.871 1.00 25.29 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 47.626  -60.786 -11.986 1.00 25.38 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 46.815  -60.566 -15.323 1.00 24.31 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 47.051  -59.458 -16.263 1.00 26.74 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 45.832  -58.868 -16.971 1.00 25.99 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 45.959  -57.814 -17.596 1.00 25.11 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 48.065  -59.894 -17.321 1.00 24.92 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 47.545  -60.962 -18.091 1.00 23.68 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 44.683  -59.537 -16.979 1.00 25.64 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 43.604  -59.157 -17.912 1.00 27.96 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 42.780  -57.963 -17.414 1.00 27.38 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 42.279  -57.188 -18.228 1.00 26.62 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 42.735  -60.386 -18.281 1.00 26.40 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 43.602  -61.506 -18.910 1.00 25.93 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 41.600  -59.994 -19.250 1.00 28.98 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 42.843  -62.794 -19.262 1.00 27.94 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 42.640  -57.775 -16.105 1.00 26.65 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 41.689  -56.784 -15.566 1.00 27.25 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 42.054  -55.318 -15.872 1.00 25.96 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 41.164  -54.472 -15.957 1.00 26.02 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 41.490  -56.993 -14.058 1.00 26.38 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 40.649  -58.235 -13.749 1.00 26.02 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 40.229  -58.336 -12.276 1.00 26.14 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 39.148  -58.918 -12.024 1.00 25.28 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 40.986  -57.842 -11.410 1.00 30.57 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 43.323  -55.006 -16.101 1.00 28.32 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 43.800  -53.617 -16.195 1.00 29.71 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 43.225  -52.811 -17.376 1.00 28.43 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 43.097  -51.585 -17.300 1.00 27.62 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 45.337  -53.603 -16.247 1.00 27.75 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 46.024  -53.178 -14.949 1.00 25.16 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 45.351  -52.585 -14.079 1.00 25.92 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 47.250  -53.407 -14.867 1.00 28.22 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 42.874  -53.456 -18.493 1.00 28.45 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 42.400  -52.707 -19.669 1.00 29.71 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 41.032  -52.039 -19.466 1.00 28.08 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 40.749  -51.009 -20.085 1.00 27.45 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 42.379  -53.602 -20.914 1.00 28.15 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 43.787  -53.857 -21.464 1.00 27.70 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 43.784  -54.526 -22.843 1.00 26.49 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 42.782  -54.967 -23.372 1.00 26.63 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 44.930  -54.615 -23.489 1.00 28.59 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 40.178  -52.597 -18.616 1.00 30.64 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 38.841  -52.043 -18.384 1.00 32.04 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 38.855  -50.699 -17.654 1.00 31.75 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 38.020  -49.830 -17.923 1.00 30.87 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 39.837  -50.498 -16.778 1.00 29.82 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 39.929  -49.289 -15.963 1.00 31.71 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 40.231  -48.026 -16.791 1.00 30.99 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 39.716  -46.946 -16.502 1.00 30.55 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 40.987  -49.524 -14.882 1.00 30.22 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 41.024  -48.149 -17.853 1.00 27.46 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 41.422  -47.010 -18.682 1.00 30.02 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 40.243  -46.373 -19.438 1.00 29.78 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 40.161  -45.147 -19.559 1.00 29.18 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 42.526  -47.470 -19.637 1.00 28.56 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 39.297  -47.177 -19.927 1.00 32.72 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 38.107  -46.667 -20.610 1.00 34.26 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 37.170  -45.912 -19.653 1.00 34.12 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 36.609  -44.871 -20.008 1.00 32.99 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 37.400  -47.837 -21.301 1.00 32.48 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 37.041  -46.385 -18.417 1.00 36.25 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 36.289  -45.698 -17.368 1.00 38.73 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 36.880  -44.330 -17.015 1.00 39.21 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 36.137  -43.374 -16.795 1.00 37.34 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 38.213  -44.206 -17.047 1.00 36.12 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 38.912  -42.949 -16.762 1.00 39.14 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 38.580  -41.827 -17.751 1.00 39.94 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 38.309  -40.699 -17.340 1.00 37.64 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 38.531  -42.126 -19.053 1.00 34.80 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 38.187  -41.124 -20.071 1.00 37.57 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 36.722  -40.684 -19.998 1.00 37.35 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 36.443  -39.484 -20.086 1.00 35.97 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 38.542  -41.635 -21.473 1.00 35.10 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 39.926  -41.211 -21.925 1.00 34.41 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 40.113  -39.954 -22.540 1.00 33.65 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 41.032  -42.055 -21.725 1.00 33.72 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 41.392  -39.551 -22.955 1.00 30.37 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 42.318  -41.659 -22.135 1.00 31.74 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 42.496  -40.407 -22.753 1.00 33.26 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 43.746  -40.018 -23.163 1.00 33.00 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 35.780  -41.608 -19.782 1.00 44.68 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 34.381  -41.241 -19.540 1.00 47.50 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 34.239  -40.426 -18.251 1.00 47.37 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 33.565  -39.398 -18.252 1.00 44.05 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 33.501  -42.495 -19.512 1.00 45.63 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 33.170  -43.053 -21.218 1.00 42.62 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 34.929  -40.832 -17.189 1.00 56.35 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 34.951  -40.117 -15.916 1.00 61.22 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 35.473  -38.687 -16.053 1.00 63.96 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 34.842  -37.760 -15.550 1.00 58.90 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 36.555  -38.476 -16.796 1.00 66.72 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 37.079  -37.121 -17.013 1.00 75.25 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 36.096  -36.251 -17.794 1.00 78.43 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 35.850  -35.105 -17.420 1.00 72.43 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 38.469  -37.143 -17.675 1.00 68.85 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 38.424  -36.963 -19.079 1.00 57.77 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 35.469  -36.797 -18.835 1.00 78.55 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 34.512  -36.060 -19.663 1.00 84.40 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 33.233  -35.732 -18.896 1.00 87.29 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 32.730  -34.616 -19.014 1.00 82.78 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 34.247  -36.846 -20.954 1.00 79.44 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 33.816  -35.918 -22.096 1.00 68.49 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 33.602  -36.732 -23.373 1.00 63.22 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 33.421  -35.867 -24.555 1.00 54.32 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 33.180  -36.273 -25.792 1.00 47.52 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 33.028  -37.538 -26.086 1.00 43.89 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 33.091  -35.407 -26.767 1.00 43.28 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 32.754  -36.667 -18.077 1.00 82.07 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 31.620  -36.413 -17.189 1.00 85.05 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 31.971  -35.438 -16.063 1.00 86.76 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 31.153  -34.587 -15.714 1.00 82.24 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 31.082  -37.724 -16.606 1.00 81.24 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 30.083  -38.429 -17.527 1.00 71.78 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 29.452  -37.732 -18.364 1.00 62.66 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 29.895  -39.649 -17.335 1.00 62.26 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 33.193  -35.503 -15.529 1.00 80.78 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 33.653  -34.562 -14.508 1.00 83.23 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 33.779  -33.145 -15.082 1.00 85.55 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 33.283  -32.193 -14.477 1.00 81.53 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 34.966  -35.068 -13.897 1.00 79.41 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 35.297  -34.371 -12.568 1.00 67.79 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 36.564  -34.938 -11.914 1.00 62.15 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 37.346  -35.653 -12.513 1.00 54.97 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 36.817  -34.627 -10.657 1.00 52.88 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 34.343  -33.011 -16.281 1.00 85.52 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 34.375  -31.734 -17.013 1.00 87.01 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 32.954  -31.246 -17.301 1.00 88.32 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 32.652  -30.077 -17.075 1.00 86.11 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 35.195  -31.851 -18.311 1.00 84.66 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 35.077  -30.609 -19.199 1.00 74.38 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 36.684  -32.031 -17.989 1.00 75.07 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 32.061  -32.132 -17.737 1.00 86.53 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 30.665  -31.772 -18.022 1.00 87.99 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 29.911  -31.347 -16.763 1.00 88.72 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 29.129  -30.401 -16.822 1.00 86.03 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 29.986  -32.951 -18.739 1.00 85.72 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 28.739  -32.520 -19.517 1.00 73.84 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 28.136  -33.742 -20.216 1.00 69.80 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 27.103  -33.368 -21.201 1.00 60.01 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 26.389  -34.209 -21.934 1.00 52.34 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 26.505  -35.504 -21.807 1.00 48.21 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 25.539  -33.759 -22.817 1.00 45.73 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 30.166  -31.998 -15.624 1.00 84.25 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 29.621  -31.586 -14.320 1.00 84.31 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 30.189  -30.237 -13.879 1.00 85.18 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 29.415  -29.381 -13.466 1.00 81.80 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 29.896  -32.656 -13.252 1.00 81.73 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 28.975  -33.880 -13.401 1.00 71.78 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 29.327  -34.923 -12.336 1.00 67.21 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 28.588  -36.187 -12.540 1.00 58.12 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 28.521  -37.207 -11.692 1.00 51.65 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 29.093  -37.166 -10.518 1.00 47.84 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 27.881  -38.294 -12.024 1.00 45.11 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 31.503  -30.043 -14.023 1.00 84.13 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 32.151  -28.771 -13.691 1.00 84.78 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 31.625  -27.622 -14.570 1.00 86.73 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 31.276  -26.560 -14.057 1.00 81.73 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 33.671  -28.943 -13.818 1.00 80.48 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 34.526  -27.494 -13.146 1.00 66.05 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 31.485  -27.858 -15.877 1.00 84.31 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 30.875  -26.897 -16.801 1.00 84.18 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 29.425  -26.590 -16.416 1.00 85.58 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 29.040  -25.430 -16.402 1.00 85.03 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 30.935  -27.438 -18.239 1.00 83.51 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 32.318  -27.320 -18.907 1.00 76.15 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 32.317  -28.121 -20.208 1.00 67.95 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 32.659  -25.872 -19.249 1.00 70.46 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 28.643  -27.613 -16.076 1.00 84.07 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 27.239  -27.420 -15.690 1.00 83.80 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 27.102  -26.682 -14.358 1.00 83.96 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 26.195  -25.870 -14.226 1.00 80.72 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 26.521  -28.781 -15.682 1.00 81.20 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 24.992  -28.625 -15.645 1.00 70.27 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 24.318  -30.001 -15.698 1.00 66.49 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 22.851  -29.878 -15.814 1.00 57.70 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 21.979  -30.876 -15.889 1.00 50.47 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 22.351  -32.124 -15.835 1.00 46.08 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 20.705  -30.625 -16.022 1.00 44.11 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 27.997  -26.945 -13.410 1.00 80.35 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 28.017  -26.254 -12.123 1.00 79.36 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 28.417  -24.774 -12.259 1.00 81.60 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 27.862  -23.925 -11.570 1.00 77.04 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 28.969  -27.000 -11.180 1.00 75.73 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 29.333  -24.458 -13.172 1.00 84.19 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 29.825  -23.096 -13.401 1.00 84.02 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 29.246  -22.442 -14.667 1.00 86.36 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 29.752  -21.417 -15.115 1.00 83.46 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 31.362  -23.104 -13.405 1.00 80.58 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 31.936  -23.580 -12.080 1.00 76.63 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 31.897  -22.901 -11.072 1.00 68.12 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 32.482  -24.775 -12.051 1.00 66.85 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 28.197  -23.013 -15.255 1.00 88.36 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 27.637  -22.558 -16.530 1.00 89.68 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 27.283  -21.071 -16.517 1.00 90.91 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 27.640  -20.345 -17.443 1.00 89.13 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 26.403  -23.419 -16.865 1.00 88.46 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 25.719  -23.048 -18.201 1.00 84.25 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 26.641  -23.276 -19.399 1.00 77.47 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 24.461  -23.895 -18.395 1.00 78.46 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 26.619  -20.603 -15.460 1.00 87.83 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 26.200  -19.207 -15.355 1.00 88.44 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 27.401  -18.251 -15.273 1.00 89.62 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 27.395  -17.204 -15.917 1.00 88.27 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 25.269  -19.067 -14.141 1.00 87.26 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 24.625  -17.672 -14.032 1.00 81.36 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 23.664  -17.385 -15.185 1.00 74.65 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 23.843  -17.588 -12.722 1.00 75.22 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 28.451  -18.625 -14.535 1.00 87.87 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 29.693  -17.840 -14.442 1.00 86.53 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 30.381  -17.758 -15.805 1.00 88.38 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 30.740  -16.671 -16.255 1.00 87.86 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 30.650  -18.439 -13.392 1.00 84.60 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 31.962  -17.657 -13.325 1.00 77.55 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 30.013  -18.427 -11.994 1.00 78.22 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 30.509  -18.896 -16.498 1.00 90.06 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 31.112  -18.950 -17.832 1.00 90.07 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 30.319  -18.127 -18.850 1.00 91.61 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 30.911  -17.351 -19.600 1.00 90.86 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 31.229  -20.415 -18.284 1.00 88.89 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 32.271  -21.240 -17.500 1.00 78.48 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 32.147  -22.712 -17.895 1.00 70.45 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 33.700  -20.782 -17.780 1.00 71.28 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 28.990  -18.244 -18.848 1.00 91.43 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 28.122  -17.428 -19.701 1.00 92.19 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 28.287  -15.936 -19.409 1.00 93.22 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 28.327  -15.139 -20.338 1.00 92.63 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 26.654  -17.847 -19.516 1.00 92.10 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 26.274  -19.201 -20.155 1.00 88.10 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 24.835  -19.546 -19.772 1.00 82.60 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 26.381  -19.181 -21.677 1.00 82.68 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 28.440  -15.560 -18.141 1.00 90.22 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 28.648  -14.165 -17.732 1.00 89.14 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 29.985  -13.618 -18.234 1.00 90.36 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 30.030  -12.533 -18.808 1.00 89.84 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 28.563  -14.025 -16.204 1.00 88.30 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 27.320  -14.493 -15.735 1.00 79.40 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 28.673  -12.572 -15.754 1.00 78.88 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 31.079  -14.377 -18.081 1.00 90.72 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 32.402  -13.980 -18.593 1.00 89.87 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 32.376  -13.847 -20.117 1.00 91.46 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 32.829  -12.838 -20.660 1.00 91.10 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 33.491  -14.974 -18.143 1.00 88.20 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 34.856  -14.641 -18.760 1.00 81.67 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 33.662  -14.948 -16.620 1.00 81.84 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 31.802  -14.834 -20.814 1.00 93.69 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 31.638  -14.781 -22.274 1.00 94.23 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 30.777  -13.589 -22.687 1.00 94.76 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 31.108  -12.921 -23.662 1.00 94.24 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 31.057  -16.105 -22.813 1.00 93.50 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 30.702  -16.031 -24.302 1.00 85.02 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 32.070  -17.246 -22.653 1.00 85.02 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 29.724  -13.274 -21.938 1.00 93.33 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 28.853  -12.138 -22.213 1.00 93.10 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 29.584  -10.795 -22.116 1.00 93.63 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 29.401  -9.945  -22.983 1.00 92.32 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 27.664  -12.187 -21.252 1.00 92.24 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 30.446  -10.603 -21.114 1.00 92.31 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 31.264  -9.381  -20.998 1.00 91.04 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 32.225  -9.261  -22.181 1.00 92.16 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 32.276  -8.217  -22.830 1.00 91.82 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 32.027  -9.334  -19.657 1.00 89.91 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 32.963  -8.120  -19.579 1.00 83.36 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 31.058  -9.231  -18.474 1.00 83.86 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 32.945  -10.341 -22.512 1.00 94.27 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 33.887  -10.346 -23.644 1.00 94.15 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 33.158  -10.124 -24.973 1.00 94.56 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 33.588  -9.302  -25.785 1.00 94.18 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 34.701  -11.658 -23.671 1.00 93.40 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 35.635  -11.727 -24.882 1.00 86.92 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 35.575  -11.790 -22.414 1.00 86.87 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 32.034  -10.807 -25.186 1.00 95.46 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 31.209  -10.630 -26.373 1.00 95.53 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 30.620  -9.215  -26.458 1.00 95.52 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 30.574  -8.642  -27.543 1.00 94.39 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 30.108  -11.698 -26.372 1.00 94.85 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 30.240  -8.628  -25.331 1.00 94.41 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 29.765  -7.250  -25.249 1.00 93.63 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 30.823  -6.236  -25.665 1.00 93.86 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 30.547  -5.354  -26.477 1.00 92.64 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 32.058  -6.402  -25.188 1.00 92.57 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 33.188  -5.561  -25.615 1.00 90.92 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 33.460  -5.734  -27.111 1.00 91.21 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 33.583  -4.743  -27.831 1.00 90.82 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 34.454  -5.857  -24.784 1.00 89.43 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 35.672  -5.080  -25.294 1.00 83.86 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 34.254  -5.463  -23.314 1.00 84.40 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 33.509  -6.975  -27.607 1.00 93.50 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 33.736  -7.247  -29.025 1.00 93.63 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 32.629  -6.661  -29.918 1.00 93.50 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 32.922  -6.029  -30.933 1.00 92.51 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 33.869  -8.764  -29.207 1.00 93.32 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 31.363  -6.822  -29.518 1.00 93.77 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 30.210  -6.277  -30.228 1.00 93.26 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 30.230  -4.744  -30.229 1.00 93.04 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 30.066  -4.134  -31.283 1.00 91.89 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 28.928  -6.838  -29.584 1.00 92.32 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 27.619  -6.393  -30.272 1.00 87.38 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 27.499  -6.940  -31.689 1.00 82.16 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 26.420  -6.898  -29.465 1.00 81.80 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 30.479  -4.131  -29.082 1.00 91.71 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 30.552  -2.676  -28.951 1.00 90.42 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 31.663  -2.064  -29.798 1.00 90.48 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 31.422  -1.110  -30.534 1.00 89.10 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 32.864  -2.654  -29.779 1.00 90.29 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 33.979  -2.221  -30.627 1.00 88.48 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 33.681  -2.424  -32.120 1.00 87.97 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 34.003  -1.558  -32.930 1.00 85.83 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 35.259  -2.976  -30.228 1.00 86.94 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 35.848  -2.586  -28.855 1.00 82.97 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 37.020  -3.514  -28.528 1.00 78.33 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 36.357  -1.147  -28.824 1.00 77.60 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 33.043  -3.535  -32.488 1.00 89.59 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 32.644  -3.805  -33.872 1.00 88.80 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 31.647  -2.777  -34.415 1.00 89.00 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 31.842  -2.246  -35.509 1.00 87.29 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 30.618  -2.450  -33.639 1.00 90.01 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 29.620  -1.439  -34.026 1.00 88.74 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 30.219  -0.026  -34.010 1.00 87.45 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 29.960  0.751   -34.925 1.00 84.97 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 28.367  -1.535  -33.135 1.00 87.93 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 27.336  -0.466  -33.498 1.00 81.69 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 27.672  -2.894  -33.297 1.00 83.07 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 31.069  0.293   -33.041 1.00 85.75 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 31.781  1.577   -32.996 1.00 83.31 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 32.692  1.758   -34.213 1.00 82.56 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 32.664  2.801   -34.859 1.00 77.37 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 32.582  1.681   -31.695 1.00 80.54 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 33.137  2.971   -31.557 1.00 69.37 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 33.432  0.712   -34.606 1.00 82.49 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 34.251  0.716   -35.819 1.00 80.58 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 33.452  0.825   -37.121 1.00 80.64 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 33.987  1.278   -38.129 1.00 75.91 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 32.180  0.457   -37.114 1.00 82.66 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 31.265  0.604   -38.247 1.00 80.86 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 30.566  1.980   -38.325 1.00 79.28 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 29.661  2.157   -39.140 1.00 71.73 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 30.272  -0.563  -38.226 1.00 78.28 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 30.961  2.945   -37.503 1.00 76.52 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 30.409  4.316   -37.480 1.00 74.70 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 29.735  4.716   -36.165 1.00 75.63 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 29.341  5.872   -36.007 1.00 67.05 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 29.620  3.786   -35.231 1.00 73.75 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 29.180  4.054   -33.868 1.00 73.63 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 27.784  4.672   -33.752 1.00 75.79 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 26.896  4.421   -34.569 1.00 69.57 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 27.608  5.490   -32.718 1.00 73.79 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 26.336  6.130   -32.393 1.00 72.73 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 25.803  7.030   -33.519 1.00 73.98 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 24.605  7.034   -33.792 1.00 70.35 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 26.523  6.930   -31.100 1.00 68.26 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 26.697  7.736   -34.218 1.00 75.08 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 26.334  8.612   -35.337 1.00 74.23 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 25.714  7.844   -36.511 1.00 75.97 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 24.752  8.310   -37.115 1.00 70.84 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 27.586  9.381   -35.801 1.00 69.30 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 27.918  10.603  -34.923 1.00 61.50 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 29.375  11.001  -35.108 1.00 54.55 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 27.043  11.799  -35.306 1.00 54.28 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 26.243  6.661   -36.831 1.00 76.06 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 25.727  5.839   -37.922 1.00 76.54 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 24.415  5.120   -37.565 1.00 77.91 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 23.565  4.905   -38.433 1.00 73.47 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 26.809  4.837   -38.330 1.00 72.74 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 24.241  4.747   -36.307 1.00 77.50 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 22.991  4.146   -35.822 1.00 76.86 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 21.860  5.175   -35.717 1.00 77.24 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 20.713  4.867   -36.040 1.00 70.98 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 23.256  3.449   -34.475 1.00 73.71 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 23.745  1.998   -34.636 1.00 70.24 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 24.451  1.535   -33.371 1.00 65.44 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 22.578  1.042   -34.899 1.00 65.67 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 22.198  6.392   -35.303 1.00 74.46 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 21.212  7.384   -34.893 1.00 74.67 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 20.632  7.077   -33.504 1.00 77.15 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 20.717  5.944   -33.021 1.00 73.00 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 20.037  8.078   -32.848 1.00 74.21 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 19.563  7.933   -31.468 1.00 73.77 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 18.447  6.893   -31.312 1.00 76.01 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 18.426  6.153   -30.334 1.00 73.25 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 19.108  9.340   -31.062 1.00 70.23 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 18.794  10.031  -32.386 1.00 66.92 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 19.805  9.427   -33.344 1.00 68.79 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 17.554  6.778   -32.290 1.00 74.31 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 16.446  5.816   -32.284 1.00 74.47 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 16.945  4.362   -32.319 1.00 78.04 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 16.619  3.543   -31.452 1.00 74.74 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 15.562  6.119   -33.503 1.00 69.20 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 14.228  5.362   -33.497 1.00 60.66 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 13.664  5.186   -34.904 1.00 54.00 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 12.943  4.190   -35.111 1.00 47.71 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 14.037  5.973   -35.805 1.00 47.88 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 17.812  4.035   -33.286 1.00 80.53 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 18.377  2.684   -33.415 1.00 82.28 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 19.325  2.340   -32.271 1.00 83.84 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 19.413  1.175   -31.895 1.00 82.03 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 19.099  2.527   -34.755 1.00 80.78 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 18.138  2.604   -35.941 1.00 76.08 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 18.921  2.330   -37.226 1.00 72.42 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 18.068  2.477   -38.412 1.00 65.75 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 18.452  2.337   -39.665 1.00 59.05 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 19.680  2.008   -39.972 1.00 53.93 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 17.608  2.532   -40.636 1.00 51.73 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 20.010  3.330   -31.722 1.00 82.40 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 20.836  3.142   -30.533 1.00 83.29 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 19.973  2.722   -29.337 1.00 84.68 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 20.317  1.762   -28.655 1.00 83.80 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 21.632  4.426   -30.257 1.00 82.19 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 22.592  4.315   -29.056 1.00 77.54 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 23.698  3.292   -29.295 1.00 70.98 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 23.247  5.672   -28.800 1.00 71.94 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 18.828  3.368   -29.134 1.00 83.10 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 17.869  2.988   -28.089 1.00 83.60 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 17.404  1.533   -28.247 1.00 85.71 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 17.436  0.766   -27.285 1.00 83.97 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 16.674  3.948   -28.111 1.00 81.03 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 15.808  3.693   -27.024 1.00 68.23 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 17.079  1.116   -29.479 1.00 86.33 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 16.720  -0.273  -29.767 1.00 86.93 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 17.880  -1.258  -29.529 1.00 88.22 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 17.668  -2.344  -28.997 1.00 86.99 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 16.219  -0.352  -31.213 1.00 85.30 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 19.105  -0.874  -29.890 1.00 88.73 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 20.295  -1.709  -29.695 1.00 89.99 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 20.599  -1.952  -28.211 1.00 91.05 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 20.926  -3.074  -27.821 1.00 90.46 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 21.484  -1.049  -30.411 1.00 89.35 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 22.785  -1.812  -30.257 1.00 90.00 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 23.764  -1.377  -29.344 1.00 85.96 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 23.012  -2.982  -31.006 1.00 86.26 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 24.957  -2.102  -29.186 1.00 85.85 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 24.205  -3.709  -30.849 1.00 85.39 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 25.175  -3.266  -29.939 1.00 87.31 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 20.457  -0.927  -27.382 1.00 89.52 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 20.728  -1.016  -25.935 1.00 89.64 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 19.565  -1.665  -25.169 1.00 90.73 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 19.757  -2.148  -24.056 1.00 89.24 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 21.097  0.371   -25.368 1.00 87.33 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 21.520  0.307   -23.891 1.00 75.38 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 22.283  0.986   -26.123 1.00 74.70 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 18.389  -1.753  -25.785 1.00 90.13 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 17.167  -2.220  -25.133 1.00 90.79 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 17.270  -3.560  -24.373 1.00 91.47 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 16.764  -3.627  -23.253 1.00 91.35 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 16.022  -2.251  -26.153 1.00 90.08 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 14.706  -2.628  -25.526 1.00 89.84 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 14.184  -3.921  -25.683 1.00 86.18 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 14.053  -1.702  -24.694 1.00 86.22 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 13.019  -4.291  -25.003 1.00 85.59 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 12.889  -2.067  -24.010 1.00 84.88 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 12.379  -3.364  -24.162 1.00 86.57 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 17.930  -4.623  -24.877 1.00 93.23 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 18.079  -5.856  -24.096 1.00 93.29 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 18.853  -5.658  -22.783 1.00 93.68 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 18.615  -6.375  -21.809 1.00 92.45 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 18.787  -6.849  -25.024 1.00 92.31 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 18.505  -6.310  -26.425 1.00 91.61 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 18.478  -4.805  -26.208 1.00 93.83 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 19.761  -4.678  -22.747 1.00 91.77 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 20.435  -4.257  -21.522 1.00 91.38 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 19.535  -3.416  -20.616 1.00 91.87 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 19.477  -3.650  -19.410 1.00 90.26 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 18.776  -2.493  -21.199 1.00 90.76 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 17.765  -1.709  -20.480 1.00 89.84 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 16.737  -2.623  -19.801 1.00 90.27 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 16.402  -2.418  -18.635 1.00 89.29 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 17.078  -0.734  -21.456 1.00 88.27 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 16.155  0.268   -20.737 1.00 82.67 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 15.271  1.091   -21.685 1.00 80.84 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 14.197  1.545   -21.239 1.00 72.65 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 15.615  1.274   -22.875 1.00 76.02 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 16.296  -3.684  -20.483 1.00 91.55 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 15.358  -4.664  -19.939 1.00 91.98 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 15.892  -5.320  -18.659 1.00 92.37 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 15.160  -5.400  -17.673 1.00 91.70 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 15.035  -5.707  -21.024 1.00 91.56 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 14.049  -6.798  -20.560 1.00 86.41 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 12.696  -6.215  -20.157 1.00 79.45 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 13.817  -7.799  -21.683 1.00 80.91 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 17.156  -5.745  -18.632 1.00 90.91 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 17.775  -6.286  -17.417 1.00 90.83 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 17.738  -5.268  -16.278 1.00 91.57 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 17.355  -5.606  -15.156 1.00 91.07 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 19.219  -6.733  -17.713 1.00 90.11 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 19.991  -7.212  -16.460 1.00 90.83 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 19.355  -8.449  -15.816 1.00 85.78 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 21.430  -7.549  -16.821 1.00 86.66 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 18.101  -4.020  -16.564 1.00 88.20 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 18.106  -2.958  -15.565 1.00 86.91 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 16.698  -2.684  -15.021 1.00 87.62 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 16.532  -2.514  -13.815 1.00 87.32 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 18.749  -1.710  -16.194 1.00 85.13 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 18.963  -0.551  -15.199 1.00 76.23 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 19.935  -0.923  -14.080 1.00 70.04 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 19.539  0.653   -15.942 1.00 71.39 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 15.679  -2.691  -15.882 1.00 90.47 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 14.271  -2.533  -15.480 1.00 89.24 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 13.796  -3.696  -14.609 1.00 89.93 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 13.204  -3.451  -13.559 1.00 89.28 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 13.375  -2.375  -16.712 1.00 88.00 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 13.643  -1.060  -17.472 1.00 83.28 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 12.690  -0.893  -18.667 1.00 81.12 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 11.339  -0.495  -18.230 1.00 80.87 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 10.935  0.735   -17.930 1.00 80.03 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 11.703  1.783   -18.069 1.00 70.54 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 9.734   0.937   -17.480 1.00 75.32 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 14.101  -4.940  -14.992 1.00 90.17 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 13.764  -6.131  -14.207 1.00 89.58 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 14.388  -6.087  -12.807 1.00 90.62 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 13.698  -6.316  -11.815 1.00 90.07 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 14.233  -7.393  -14.951 1.00 89.73 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 13.418  -7.764  -16.206 1.00 88.75 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 14.108  -8.921  -16.929 1.00 84.85 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 12.003  -8.201  -15.849 1.00 84.65 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 15.670  -5.751  -12.717 1.00 89.02 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 16.367  -5.638  -11.433 1.00 87.04 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 15.772  -4.519  -10.567 1.00 88.16 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 15.429  -4.761  -9.412  1.00 88.19 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 17.867  -5.427  -11.682 1.00 86.16 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 18.589  -6.664  -12.254 1.00 85.08 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 20.011  -6.275  -12.653 1.00 80.70 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 18.666  -7.803  -11.242 1.00 81.47 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 15.574  -3.324  -11.130 1.00 88.93 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 14.966  -2.188  -10.415 1.00 87.52 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 13.551  -2.492  -9.921  1.00 87.70 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 13.220  -2.109  -8.804  1.00 87.11 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 14.962  -0.942  -11.308 1.00 86.51 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 16.352  -0.302  -11.413 1.00 82.56 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 16.294  0.904   -12.350 1.00 79.67 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 17.599  1.590   -12.428 1.00 73.55 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 17.869  2.672   -13.142 1.00 67.60 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 16.964  3.263   -13.878 1.00 61.52 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 19.065  3.181   -13.126 1.00 61.55 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 12.756  -3.208  -10.699 1.00 90.39 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 11.411  -3.636  -10.296 1.00 90.18 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 11.434  -4.511  -9.034  1.00 90.69 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 10.540  -4.417  -8.198  1.00 88.84 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 10.772  -4.390  -11.471 1.00 89.14 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 9.326   -4.807  -11.202 1.00 85.85 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 8.564   -5.778  -12.524 1.00 82.51 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 9.517   -7.304  -12.374 1.00 73.84 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 12.469  -5.342  -8.883  1.00 91.57 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 12.601  -6.288  -7.768  1.00 90.83 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 13.206  -5.650  -6.506  1.00 91.32 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 12.980  -6.152  -5.410  1.00 89.58 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 13.382  -7.535  -8.248  1.00 88.88 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 12.641  -8.287  -9.386  1.00 81.15 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 13.701  -8.517  -7.118  1.00 78.78 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 11.263  -8.856  -9.024  1.00 74.18 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 13.930  -4.535  -6.620  1.00 88.59 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 14.596  -3.890  -5.474  1.00 86.72 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 13.618  -3.607  -4.329  1.00 87.20 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 13.885  -3.976  -3.188  1.00 86.96 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 15.313  -2.587  -5.907  1.00 85.16 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 16.534  -2.897  -6.792  1.00 80.46 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 15.783  -1.757  -4.692  1.00 79.07 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 17.035  -1.690  -7.587  1.00 74.36 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 12.490  -2.969  -4.621  1.00 89.29 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 11.535  -2.530  -3.602  1.00 89.04 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 10.971  -3.696  -2.773  1.00 89.70 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 11.157  -3.691  -1.554  1.00 88.81 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 10.451  -1.658  -4.261  1.00 87.70 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 9.319   -1.228  -3.308  1.00 84.30 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 9.831   -0.338  -2.183  1.00 78.58 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 8.258   -0.467  -4.092  1.00 79.03 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 10.316  -4.720  -3.370  1.00 90.66 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 9.811   -5.844  -2.583  1.00 90.46 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 10.932  -6.621  -1.895  1.00 91.01 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 10.761  -7.040  -0.756  1.00 89.62 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 9.022   -6.718  -3.565  1.00 88.92 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 9.622   -6.382  -4.923  1.00 88.46 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 9.983   -4.914  -4.778  1.00 91.03 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 12.092  -6.771  -2.525  1.00 89.91 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 13.216  -7.484  -1.931  1.00 88.82 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 13.731  -6.780  -0.674  1.00 89.61 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 13.796  -7.401  0.383   1.00 88.45 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 14.329  -7.653  -2.975  1.00 87.72 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 15.502  -8.511  -2.457  1.00 84.21 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 15.115  -9.982  -2.359  1.00 77.99 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 16.690  -8.389  -3.397  1.00 78.34 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 14.078  -5.497  -0.775  1.00 89.79 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 14.655  -4.729  0.341   1.00 88.39 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 13.698  -4.685  1.529   1.00 88.94 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 14.094  -5.006  2.647   1.00 87.68 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 15.052  -3.308  -0.113  1.00 86.98 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 15.411  -2.392  1.063   1.00 80.61 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 16.282  -3.358  -1.022  1.00 81.71 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 12.438  -4.353  1.296   1.00 90.65 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 11.450  -4.238  2.378   1.00 90.64 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 11.201  -5.591  3.042   1.00 90.88 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 11.359  -5.718  4.256   1.00 90.17 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 10.144  -3.589  1.878   1.00 90.17 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 9.071   -3.551  2.973   1.00 83.16 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 10.392  -2.142  1.433   1.00 84.70 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 10.872  -6.628  2.272   1.00 91.95 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 10.527  -7.931  2.837   1.00 91.05 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 11.725  -8.624  3.505   1.00 90.83 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 11.571  -9.212  4.570   1.00 89.73 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 9.916   -8.822  1.753   1.00 91.06 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 8.386   -8.089  1.104   1.00 87.72 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 12.917  -8.543  2.907   1.00 90.70 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 14.113  -9.186  3.458   1.00 88.84 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 14.564  -8.554  4.772   1.00 89.47 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 14.883  -9.276  5.714   1.00 87.03 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 15.262  -9.193  2.446   1.00 87.08 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 15.747  -7.904  2.168   1.00 73.76 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 14.531  -7.226  4.868   1.00 90.86 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 14.925  -6.526  6.089   1.00 90.75 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 13.917  -6.697  7.219   1.00 91.43 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 14.331  -6.886  8.360   1.00 90.30 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 15.150  -5.042  5.799   1.00 89.49 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 16.499  -4.752  5.136   1.00 86.94 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 16.504  -3.299  4.691   1.00 81.83 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 17.667  -4.954  6.101   1.00 82.51 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 12.617  -6.680  6.928   1.00 91.90 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 11.601  -6.942  7.955   1.00 91.83 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 11.783  -8.358  8.514   1.00 91.32 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 11.907  -8.524  9.725   1.00 90.30 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 10.170  -6.696  7.420   1.00 92.22 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 9.961   -5.190  7.138   1.00 90.71 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 9.125   -7.184  8.440   1.00 90.32 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 8.640   -4.853  6.437   1.00 88.29 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 11.866  -9.358  7.641   1.00 91.74 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 12.097  -10.742 8.055   1.00 90.58 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 13.430  -10.935 8.786   1.00 90.46 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 13.472  -11.552 9.850   1.00 87.83 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 14.509  -10.356 8.262   1.00 89.39 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 15.844  -10.436 8.854   1.00 87.07 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 15.929  -9.779  10.236  1.00 88.33 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 16.404  -10.401 11.185  1.00 86.28 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 15.405  -8.563  10.377  1.00 90.53 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 15.401  -7.855  11.655  1.00 90.56 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 14.461  -8.497  12.693  1.00 90.39 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 14.759  -8.486  13.887  1.00 88.26 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 15.043  -6.387  11.402  1.00 90.60 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 13.355  -9.106  12.249  1.00 91.30 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 12.444  -9.831  13.130  1.00 90.87 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 12.982  -11.203 13.574  1.00 90.19 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 12.581  -11.710 14.622  1.00 87.23 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 11.100  -9.978  12.416  1.00 90.75 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 13.900  -11.807 12.809  1.00 88.36 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 14.436  -13.139 13.111  1.00 86.35 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 15.392  -13.152 14.303  1.00 87.06 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 15.434  -14.129 15.051  1.00 83.19 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 15.119  -13.731 11.873  1.00 83.34 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 16.340  -13.080 11.584  1.00 71.68 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 16.133  -12.065 14.504  1.00 87.32 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 17.170  -11.955 15.527  1.00 86.15 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 16.658  -11.247 16.787  1.00 87.68 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 15.795  -10.372 16.740  1.00 85.71 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 18.397  -11.246 14.928  1.00 83.56 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 19.116  -12.044 13.824  1.00 78.58 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 20.170  -11.173 13.157  1.00 72.72 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 19.811  -13.289 14.378  1.00 72.09 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 17.260  -11.609 17.929  1.00 87.22 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 17.101  -10.828 19.149  1.00 87.52 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 17.655  -9.397  18.945  1.00 89.19 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 18.712  -9.241  18.324  1.00 87.14 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 17.808  -11.532 20.316  1.00 84.63 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 17.702  -10.662 21.560  1.00 75.70 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 18.683  -9.931  21.836  1.00 65.36 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 16.599  -10.596 22.140  1.00 66.76 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 17.015  -8.341  19.484  1.00 88.08 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 17.484  -6.965  19.288  1.00 88.80 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 18.934  -6.719  19.719  1.00 89.93 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 19.649  -5.940  19.088  1.00 88.09 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 16.516  -6.091  20.098  1.00 86.96 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 15.234  -6.910  20.117  1.00 84.53 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 15.745  -8.346  20.191  1.00 86.89 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 19.409  -7.385  20.779  1.00 89.04 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 20.799  -7.283  21.225  1.00 89.43 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 21.787  -7.954  20.266  1.00 90.80 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 22.875  -7.422  20.018  1.00 88.43 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 21.401  -9.098  19.690  1.00 89.41 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 22.173  -9.765  18.647  1.00 89.16 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 22.181  -8.944  17.348  1.00 90.21 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 23.248  -8.710  16.777  1.00 88.82 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 21.613  -11.175 18.437  1.00 87.24 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 21.022  -8.428  16.940  1.00 90.04 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 20.869  -7.573  15.766  1.00 90.52 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 21.722  -6.300  15.879  1.00 91.26 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 22.449  -5.960  14.952  1.00 90.24 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 19.376  -7.226  15.612  1.00 89.58 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 19.048  -6.566  14.258  1.00 86.94 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 19.053  -7.590  13.135  1.00 81.54 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 17.664  -5.921  14.308  1.00 81.98 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 21.694  -5.640  17.035  1.00 90.83 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 22.491  -4.443  17.296  1.00 90.99 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 23.998  -4.696  17.218  1.00 92.03 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 24.720  -3.905  16.616  1.00 91.16 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 24.463  -5.819  17.757  1.00 92.34 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 25.877  -6.220  17.632  1.00 92.30 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 26.258  -6.519  16.185  1.00 92.82 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 27.304  -6.064  15.742  1.00 91.01 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 26.173  -7.431  18.526  1.00 90.67 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 26.303  -7.024  20.004  1.00 81.74 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 26.635  -8.227  20.897  1.00 79.01 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 25.473  -9.115  21.058  1.00 70.77 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 25.451  -10.274 21.708  1.00 63.34 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 26.520  -10.763 22.288  1.00 57.01 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 24.346  -10.962 21.801  1.00 54.93 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 25.413  -7.239  15.458  1.00 91.69 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 25.649  -7.561  14.053  1.00 91.78 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 25.740  -6.287  13.197  1.00 92.57 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 26.700  -6.123  12.447  1.00 91.65 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 24.529  -8.507  13.578  1.00 90.70 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 24.777  -9.102  12.178  1.00 85.88 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 25.915  -10.116 12.195  1.00 81.73 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 23.518  -9.817  11.684  1.00 81.97 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 24.808  -5.366  13.372  1.00 92.02 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 24.818  -4.071  12.693  1.00 91.64 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 26.036  -3.213  13.048  1.00 92.63 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 26.669  -2.650  12.161  1.00 92.07 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 26.425  -3.165  14.325  1.00 92.95 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 27.601  -2.417  14.765  1.00 93.52 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 28.904  -2.964  14.154  1.00 93.78 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 29.738  -2.187  13.690  1.00 92.77 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 27.649  -2.423  16.300  1.00 92.92 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 29.055  -4.293  14.101  1.00 94.09 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 30.209  -4.917  13.448  1.00 93.78 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 30.223  -4.688  11.933  1.00 94.20 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 31.291  -4.439  11.376  1.00 92.80 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 30.245  -6.414  13.767  1.00 92.65 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 30.826  -6.743  15.113  1.00 88.41 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 30.160  -7.286  16.154  1.00 78.95 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 32.204  -6.560  15.564  1.00 82.40 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 31.031  -7.458  17.228  1.00 75.64 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 32.293  -7.022  16.907  1.00 79.36 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 33.378  -6.053  14.968  1.00 73.84 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 33.500  -6.981  17.637  1.00 76.86 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 34.577  -6.006  15.694  1.00 72.76 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 34.639  -6.466  17.015  1.00 73.22 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 29.076  -4.721  11.285  1.00 93.43 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 28.972  -4.421  9.860   1.00 93.33 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 29.377  -2.974  9.551   1.00 93.78 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 30.238  -2.743  8.705   1.00 92.77 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 27.540  -4.710  9.395   1.00 92.63 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 28.834  -2.006  10.289  1.00 92.96 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 29.176  -0.590  10.119  1.00 92.19 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 30.661  -0.320  10.404  1.00 92.71 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 31.293  0.448   9.682   1.00 92.08 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 28.283  0.270   11.031  1.00 90.56 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 26.797  0.323   10.618  1.00 84.22 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 26.007  1.082   11.685  1.00 79.35 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 26.585  1.024   9.280   1.00 79.00 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 31.239  -0.978  11.416  1.00 94.21 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 32.668  -0.873  11.701  1.00 94.37 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 33.512  -1.435  10.550  1.00 94.49 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 34.494  -0.809  10.162  1.00 93.92 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 32.976  -1.592  13.025  1.00 94.23 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 34.463  -1.498  13.450  1.00 90.53 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 34.886  -0.064  13.768  1.00 85.12 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 34.697  -2.352  14.699  1.00 83.95 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 33.131  -2.594  10.003  1.00 95.13 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 33.804  -3.180  8.845   1.00 95.01 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 33.772  -2.219  7.652   1.00 95.11 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 34.830  -1.882  7.128   1.00 94.41 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 33.170  -4.540  8.510   1.00 94.63 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 33.701  -5.150  7.229   1.00 94.25 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 32.998  -4.988  6.019   1.00 90.42 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 34.924  -5.847  7.225   1.00 90.57 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 33.510  -5.522  4.822   1.00 89.53 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 35.438  -6.385  6.031   1.00 89.08 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 34.731  -6.221  4.831   1.00 90.71 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 32.605  -1.704  7.295   1.00 94.05 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 32.443  -0.768  6.183   1.00 93.76 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 33.235  0.531   6.390   1.00 93.73 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 33.908  0.997   5.475   1.00 92.71 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 30.949  -0.478  5.977   1.00 93.27 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 30.076  -1.675  5.638   1.00 93.25 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 30.567  -2.747  4.868   1.00 89.56 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 28.739  -1.706  6.077   1.00 89.31 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 29.743  -3.839  4.550   1.00 88.49 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 27.908  -2.794  5.760   1.00 87.74 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 28.414  -3.864  4.999   1.00 90.03 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 33.247  1.078   7.600   1.00 93.26 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 34.036  2.272   7.906   1.00 92.68 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 35.543  2.022   7.726   1.00 93.07 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 36.244  2.854   7.152   1.00 92.55 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 33.703  2.722   9.340   1.00 91.69 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 34.406  4.033   9.760   1.00 85.95 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 33.909  5.232   8.960   1.00 80.59 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 34.143  4.302   11.243  1.00 79.76 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 36.045  0.877   8.205   1.00 94.58 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 37.468  0.527   8.091   1.00 94.66 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 37.864  0.281   6.636   1.00 94.82 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 38.896  0.789   6.205   1.00 94.10 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 37.812  -0.680  8.988   1.00 94.21 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 39.225  -1.218  8.739   1.00 89.57 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 37.740  -0.290  10.471  1.00 89.98 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 37.057  -0.462  5.871   1.00 95.34 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 37.366  -0.723  4.457   1.00 95.16 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 37.301  0.548   3.617   1.00 95.10 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 38.213  0.792   2.830   1.00 93.93 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 36.473  -1.816  3.850   1.00 94.31 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 35.117  -1.500  3.946   1.00 86.26 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 36.689  -3.166  4.554   1.00 84.86 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 36.329  1.420   3.856   1.00 94.30 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 36.224  2.723   3.174   1.00 93.72 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 37.416  3.631   3.493   1.00 94.01 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 37.968  4.280   2.605   1.00 93.19 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 34.915  3.432   3.559   1.00 92.60 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 33.801  2.628   3.272   1.00 82.35 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 34.700  4.725   2.782   1.00 79.98 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 37.879  3.657   4.748   1.00 94.47 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 39.062  4.427   5.137   1.00 94.31 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 40.339  3.887   4.468   1.00 94.84 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 41.168  4.668   3.999   1.00 94.29 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 39.174  4.425   6.673   1.00 93.46 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 40.269  5.371   7.210   1.00 85.78 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 39.914  6.839   7.002   1.00 79.70 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 40.459  5.138   8.711   1.00 79.38 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 40.489  2.561   4.387   1.00 95.67 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 41.610  1.925   3.689   1.00 95.93 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 41.574  2.201   2.180   1.00 96.18 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 42.612  2.517   1.597   1.00 95.61 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 41.601  0.410   3.963   1.00 95.69 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 42.018  0.008   5.395   1.00 93.02 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 41.787  -1.493  5.578   1.00 87.97 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 43.492  0.292   5.669   1.00 87.07 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 40.395  2.142   1.560   1.00 95.72 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 40.204  2.481   0.152   1.00 95.77 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 40.565  3.946   -0.135  1.00 96.01 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 41.303  4.238   -1.079  1.00 94.97 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 38.745  2.175   -0.223  1.00 95.19 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 40.144  4.866   0.736   1.00 95.30 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 40.497  6.287   0.655   1.00 94.88 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 42.010  6.505   0.773   1.00 95.31 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 42.611  7.193   -0.054  1.00 94.33 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 39.775  7.076   1.755   1.00 93.82 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 38.381  6.933   1.651   1.00 84.59 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 42.654  5.872   1.758   1.00 95.91 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 44.100  5.965   1.953   1.00 96.04 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 44.884  5.405   0.753   1.00 96.27 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 45.864  6.010   0.316   1.00 95.26 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 44.462  5.239   3.254   1.00 95.49 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 44.425  4.290   0.185   1.00 96.34 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 45.004  3.703   -1.023  1.00 96.47 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 44.854  4.638   -2.230  1.00 96.59 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 45.813  4.825   -2.975  1.00 95.74 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 44.338  2.333   -1.264  1.00 95.98 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 44.891  1.574   -2.483  1.00 93.43 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 46.361  1.199   -2.312  1.00 87.64 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 44.091  0.292   -2.693  1.00 87.28 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 43.691  5.258   -2.397  1.00 95.81 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 43.432  6.224   -3.464  1.00 95.60 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 44.353  7.439   -3.400  1.00 95.92 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 45.013  7.770   -4.386  1.00 94.68 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 44.485  8.057   -2.226  1.00 95.59 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 45.419  9.176   -2.013  1.00 95.08 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 46.864  8.734   -2.260  1.00 95.09 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 47.594  9.402   -2.990  1.00 94.29 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 45.266  9.771   -0.597  1.00 94.33 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 46.326  10.837  -0.309  1.00 88.38 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 43.904  10.448  -0.421  1.00 88.69 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 47.276  7.600   -1.705  1.00 95.87 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 48.635  7.074   -1.864  1.00 95.60 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 49.005  6.805   -3.324  1.00 95.72 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 50.071  7.226   -3.779  1.00 94.41 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 48.118  6.170   -4.084  1.00 95.78 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 48.325  5.909   -5.511  1.00 95.60 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 48.365  7.189   -6.344  1.00 95.55 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 49.227  7.323   -7.211  1.00 94.17 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 47.222  4.974   -6.031  1.00 94.73 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 47.464  3.487   -5.704  1.00 89.77 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 46.204  2.701   -6.036  1.00 84.16 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 48.610  2.901   -6.531  1.00 83.40 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 47.468  8.138   -6.084  1.00 94.53 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 47.431  9.389   -6.834  1.00 94.13 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 48.659  10.271  -6.559  1.00 93.86 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 49.177  10.908  -7.477  1.00 91.74 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 46.121  10.105  -6.519  1.00 93.50 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 49.188  10.264  -5.332  1.00 93.88 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 50.452  10.931  -5.001  1.00 92.86 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 51.658  10.242  -5.654  1.00 92.85 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 52.545  10.923  -6.163  1.00 91.20 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 50.624  10.981  -3.472  1.00 92.53 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 49.665  11.945  -2.743  1.00 89.99 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 49.825  11.765  -1.237  1.00 84.61 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 49.941  13.408  -3.079  1.00 84.19 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 51.687  8.906   -5.687  1.00 93.67 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 52.793  8.145   -6.268  1.00 93.32 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 52.824  8.203   -7.804  1.00 93.05 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 53.887  8.365   -8.399  1.00 90.54 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 52.696  6.697   -5.770  1.00 92.52 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 51.668  8.071   -8.458  1.00 92.76 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 51.561  8.038   -9.923  1.00 91.47 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 51.461  9.424   -10.562 1.00 90.29 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 51.692  9.552   -11.765 1.00 86.16 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 50.362  7.162   -10.330 1.00 90.37 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 50.479  5.672   -9.943  1.00 87.02 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 49.191  4.953   -10.321 1.00 81.31 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 51.634  4.976   -10.665 1.00 80.22 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 51.117  10.444  -9.793  1.00 90.36 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 50.956  11.839  -10.215 1.00 89.53 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 50.174  11.989  -11.537 1.00 89.34 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 50.688  12.553  -12.511 1.00 84.26 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 52.316  12.546  -10.241 1.00 87.21 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 52.983  12.595  -8.859  1.00 82.68 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 54.254  13.447  -8.846  1.00 77.27 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 54.736  13.933  -9.853  1.00 68.35 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 54.836  13.658  -7.688  1.00 65.89 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 48.923  11.493  -11.625 1.00 88.57 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 48.172  11.475  -12.882 1.00 86.94 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 47.933  12.867  -13.472 1.00 85.74 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 47.895  13.015  -14.693 1.00 77.80 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 46.859  10.754  -12.545 1.00 84.17 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 46.694  10.954  -11.039 1.00 84.77 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 48.130  10.923  -10.540 1.00 87.94 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 47.830  13.895  -12.648 1.00 84.46 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 47.597  15.278  -13.078 1.00 82.31 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 48.842  16.029  -13.544 1.00 81.51 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 48.729  16.978  -14.319 1.00 75.82 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 50.055  15.617  -13.139 1.00 78.78 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 51.289  16.359  -13.412 1.00 76.25 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 51.589  16.516  -14.911 1.00 73.66 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 51.965  17.589  -15.373 1.00 66.13 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 52.445  15.662  -12.689 1.00 72.83 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 51.400  15.450  -15.698 1.00 66.94 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 51.601  15.501  -17.145 1.00 65.22 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 50.442  16.172  -17.900 1.00 65.56 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 50.585  16.516  -19.070 1.00 59.30 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 51.843  14.077  -17.649 1.00 59.77 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 49.315  16.334  -17.266 1.00 61.27 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 48.089  16.845  -17.883 1.00 59.57 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 47.922  18.358  -17.719 1.00 59.85 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 47.004  18.930  -18.300 1.00 55.09 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 46.875  16.099  -17.325 1.00 55.10 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 47.056  14.698  -17.454 1.00 51.67 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 48.821  19.026  -17.002 1.00 57.33 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 48.771  20.473  -16.786 1.00 56.44 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 48.697  21.283  -18.095 1.00 56.53 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 47.983  22.279  -18.180 1.00 52.60 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 49.998  20.874  -15.958 1.00 52.65 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 49.367  20.813  -19.152 1.00 53.42 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 49.282  21.436  -20.473 1.00 52.40 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 47.889  21.305  -21.123 1.00 52.71 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 47.490  22.155  -21.916 1.00 49.90 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 50.365  20.811  -21.358 1.00 48.56 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 47.145  20.258  -20.805 1.00 54.24 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 45.796  20.015  -21.343 1.00 53.13 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 44.791  20.998  -20.737 1.00 52.93 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 43.893  21.477  -21.428 1.00 49.13 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 45.371  18.545  -21.111 1.00 49.53 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 46.393  17.561  -21.727 1.00 47.02 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 43.963  18.292  -21.685 1.00 46.20 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 46.141  16.090  -21.386 1.00 43.83 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 44.976  21.352  -19.475 1.00 50.38 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 44.074  22.253  -18.755 1.00 49.44 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 43.876  23.605  -19.440 1.00 48.98 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 42.771  24.133  -19.444 1.00 45.58 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 44.586  22.457  -17.320 1.00 45.16 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 43.807  21.650  -16.305 1.00 41.60 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 42.938  20.863  -16.628 1.00 39.35 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 44.094  21.860  -15.037 1.00 39.25 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 44.917  24.149  -20.053 1.00 44.53 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 44.823  25.441  -20.726 1.00 43.65 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 43.794  25.458  -21.869 1.00 43.83 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 43.171  26.484  -22.125 1.00 41.53 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 46.218  25.818  -21.227 1.00 40.23 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 43.612  24.340  -22.570 1.00 45.00 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 42.671  24.263  -23.691 1.00 44.35 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 41.257  23.851  -23.286 1.00 44.05 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 40.290  24.385  -23.820 1.00 41.41 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 43.206  23.324  -24.775 1.00 40.56 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 43.306  21.985  -24.320 1.00 38.37 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 41.123  22.905  -22.359 1.00 45.83 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 39.800  22.378  -21.973 1.00 45.07 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 39.093  23.308  -20.990 1.00 44.66 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 37.901  23.552  -21.139 1.00 42.30 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 39.894  20.942  -21.423 1.00 41.86 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 38.510  20.366  -21.130 1.00 39.38 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 40.573  20.001  -22.423 1.00 40.30 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 39.821  23.874  -20.033 1.00 40.87 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 39.248  24.775  -19.031 1.00 40.32 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 38.647  26.063  -19.601 1.00 39.87 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 37.749  26.638  -18.999 1.00 37.86 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 39.096  26.494  -20.780 1.00 36.02 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 38.533  27.664  -21.450 1.00 35.47 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 37.181  27.393  -22.136 1.00 35.50 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 36.361  28.298  -22.266 1.00 33.26 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 39.563  28.187  -22.452 1.00 32.18 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 36.963  26.170  -22.632 1.00 36.61 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 35.769  25.814  -23.397 1.00 36.17 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 34.665  25.162  -22.550 1.00 36.06 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 33.494  25.240  -22.916 1.00 34.19 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 36.185  24.902  -24.551 1.00 33.31 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 35.042  24.512  -21.455 1.00 38.49 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 34.075  23.997  -20.501 1.00 38.57 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 33.347  25.172  -19.865 1.00 38.73 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 33.861  25.772  -18.936 1.00 36.52 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 32.166  25.513  -20.392 1.00 36.47 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 31.227  26.310  -19.626 1.00 36.55 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 31.102  25.629  -18.273 1.00 37.04 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 30.720  24.457  -18.209 1.00 34.89 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 29.864  26.385  -20.322 1.00 33.10 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 29.386  25.093  -20.636 1.00 30.74 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 31.455  26.341  -17.215 1.00 38.92 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 31.206  25.905  -15.862 1.00 38.82 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 29.685  25.847  -15.683 1.00 39.25 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 29.071  26.791  -15.195 1.00 37.36 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 31.910  26.865  -14.894 1.00 35.99 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 29.069  24.775  -16.173 1.00 42.90 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 27.770  24.392  -15.660 1.00 42.50 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 27.977  24.291  -14.160 1.00 42.90 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 28.794  23.496  -13.697 1.00 39.82 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 27.265  23.070  -16.242 1.00 38.46 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 26.603  23.264  -17.614 1.00 34.72 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 25.887  22.003  -18.118 1.00 31.89 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 25.029  22.159  -19.018 1.00 28.96 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 26.193  20.892  -17.626 1.00 30.88 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 27.324  25.190  -13.431 1.00 44.51 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 27.475  25.332  -11.995 1.00 45.15 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 27.218  23.970  -11.357 1.00 46.17 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 26.064  23.597  -11.150 1.00 42.79 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 26.480  26.386  -11.475 1.00 40.52 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 26.925  27.826  -11.676 1.00 35.98 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 28.086  28.173  -11.594 1.00 33.55 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 25.992  28.730  -11.890 1.00 32.86 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 28.292  23.229  -11.104 1.00 45.45 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 28.199  22.005  -10.339 1.00 45.33 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 27.486  22.394  -9.044  1.00 46.78 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 27.944  23.329  -8.383  1.00 44.43 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 29.602  21.446  -10.091 1.00 41.19 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 26.335  21.799  -8.743  1.00 49.37 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 25.461  22.319  -7.705  1.00 49.57 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 26.198  22.293  -6.366  1.00 51.77 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 26.327  21.246  -5.738  1.00 49.92 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 24.203  21.443  -7.753  1.00 45.74 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 24.675  20.156  -8.428  1.00 44.95 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 25.753  20.640  -9.388  1.00 45.97 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 26.734  23.441  -5.961  1.00 53.34 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 27.466  23.576  -4.714  1.00 54.69 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 26.463  23.516  -3.580  1.00 58.47 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 25.783  24.506  -3.287  1.00 55.05 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 28.295  24.870  -4.692  1.00 49.37 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 27.471  26.015  -4.698  1.00 44.58 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 26.342  22.352  -2.997  1.00 60.80 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 25.468  22.141  -1.857  1.00 63.39 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 26.283  22.253  -0.582  1.00 66.25 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 27.336  21.623  -0.466  1.00 63.00 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 24.770  20.796  -2.011  1.00 60.09 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 23.602  20.636  -1.035  1.00 56.65 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 22.846  19.375  -1.430  1.00 55.66 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 21.595  19.180  -0.601  1.00 49.96 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 20.796  18.070  -1.140  1.00 48.05 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 25.781  23.026  0.357   1.00 65.74 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 26.420  23.176  1.659   1.00 67.32 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 26.502  21.829  2.389   1.00 70.26 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 25.587  21.003  2.316   1.00 67.29 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 25.667  24.217  2.496   1.00 62.85 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 25.783  25.659  1.958   1.00 57.24 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 27.211  26.230  2.000   1.00 52.31 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 27.446  27.246  1.307   1.00 47.40 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 28.075  25.644  2.692   1.00 48.32 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 27.607  21.609  3.092   1.00 69.13 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 27.840  20.354  3.831   1.00 70.56 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 26.725  20.106  4.843   1.00 73.88 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 26.255  18.980  4.997   1.00 72.10 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 29.204  20.390  4.546   1.00 66.83 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 29.481  19.093  5.309   1.00 60.29 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 30.354  20.599  3.553   1.00 60.17 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 26.276  21.161  5.504   1.00 74.06 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 25.204  21.090  6.491   1.00 76.38 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 23.893  20.602  5.865   1.00 77.98 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 23.293  19.658  6.375   1.00 76.55 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 25.056  22.469  7.149   1.00 75.63 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 24.008  22.509  8.276   1.00 71.23 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 24.359  21.570  9.431   1.00 65.53 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 23.928  23.934  8.819   1.00 65.92 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 23.494  21.172  4.734   1.00 76.24 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 22.282  20.757  4.024   1.00 76.69 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 22.387  19.326  3.486   1.00 78.12 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 21.400  18.591  3.495   1.00 76.72 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 21.977  21.736  2.884   1.00 74.85 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 21.421  23.073  3.370   1.00 72.26 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 20.712  23.083  4.404   1.00 66.27 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 21.649  24.077  2.661   1.00 66.94 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 23.582  18.885  3.099   1.00 76.48 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 23.820  17.494  2.707   1.00 76.09 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 23.558  16.515  3.859   1.00 77.88 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 22.913  15.488  3.664   1.00 76.35 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 25.250  17.315  2.191   1.00 72.92 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 25.485  18.128  1.061   1.00 63.65 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 24.011  16.852  5.078   1.00 78.51 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 23.726  16.036  6.264   1.00 79.31 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 22.258  16.113  6.701   1.00 82.16 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 21.698  15.109  7.145   1.00 81.78 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 24.654  16.442  7.414   1.00 76.16 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 26.026  15.810  7.328   1.00 70.10 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 26.186  14.440  7.600   1.00 64.79 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 27.149  16.577  6.977   1.00 62.41 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 27.455  13.840  7.517   1.00 56.37 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 28.420  15.982  6.890   1.00 55.19 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 28.572  14.612  7.158   1.00 55.03 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 21.615  17.267  6.562   1.00 80.95 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 20.187  17.402  6.841   1.00 82.99 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 19.347  16.570  5.864   1.00 84.47 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 18.424  15.882  6.294   1.00 84.59 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 19.775  18.880  6.807   1.00 83.07 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 20.339  19.748  7.949   1.00 81.09 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 19.871  21.190  7.755   1.00 76.74 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 19.887  19.282  9.328   1.00 76.82 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 19.692  16.567  4.576   1.00 82.85 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 19.017  15.739  3.576   1.00 83.28 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 19.227  14.245  3.819   1.00 84.53 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 18.277  13.472  3.699   1.00 83.84 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 19.475  16.127  2.167   1.00 81.26 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 18.781  17.377  1.629   1.00 78.72 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 18.082  18.095  2.372   1.00 72.86 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 18.911  17.609  0.410   1.00 74.48 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 20.418  13.839  4.246   1.00 82.22 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 20.655  12.469  4.708   1.00 81.98 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 19.681  12.097  5.835   1.00 83.68 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 18.990  11.081  5.745   1.00 84.08 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 22.124  12.334  5.149   1.00 80.00 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 22.484  10.960  5.743   1.00 74.98 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 22.391  9.846   4.715   1.00 69.76 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 23.910  10.988  6.287   1.00 70.56 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 19.571  12.934  6.864   1.00 85.18 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 18.667  12.674  7.980   1.00 86.12 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 17.179  12.719  7.576   1.00 87.33 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 16.382  11.905  8.050   1.00 86.76 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 18.997  13.666  9.095   1.00 85.66 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 16.801  13.607  6.654   1.00 87.32 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 15.446  13.669  6.079   1.00 87.07 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 15.105  12.419  5.269   1.00 87.40 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 13.974  11.952  5.334   1.00 86.78 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 15.328  14.909  5.184   1.00 85.82 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 15.237  16.214  5.984   1.00 85.00 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 15.401  17.401  5.038   1.00 83.14 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 15.273  18.682  5.749   1.00 83.34 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 16.002  19.764  5.567   1.00 81.65 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 16.956  19.836  4.675   1.00 73.74 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 15.773  20.811  6.294   1.00 77.88 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 16.073  11.866  4.538   1.00 87.60 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 15.874  10.636  3.780   1.00 87.50 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 15.891  9.377   4.664   1.00 88.25 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 15.155  8.440   4.378   1.00 87.67 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 16.888  10.584  2.629   1.00 86.55 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 16.502  11.508  1.481   1.00 85.12 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 15.342  11.686  1.148   1.00 78.14 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 17.475  12.093  0.815   1.00 77.16 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 16.641  9.374   5.772   1.00 88.98 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 16.557  8.302   6.782   1.00 88.48 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 15.137  8.201   7.361   1.00 89.49 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 14.643  7.101   7.589   1.00 89.07 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 17.620  8.516   7.889   1.00 87.23 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 19.026  8.203   7.327   1.00 84.47 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 17.359  7.646   9.127   1.00 83.96 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 20.177  8.616   8.248   1.00 79.31 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 14.468  9.343   7.559   1.00 90.12 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 13.106  9.413   8.093   1.00 90.26 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 12.152  10.087  7.096   1.00 90.13 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 11.844  11.276  7.231   1.00 87.83 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 13.130  10.101  9.462   1.00 89.78 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 14.035  9.426   10.471  1.00 89.50 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 13.702  8.168   11.002  1.00 85.61 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 15.237  10.041  10.862  1.00 86.24 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 14.553  7.532   11.918  1.00 83.79 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 16.095  9.412   11.777  1.00 83.22 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 15.754  8.152   12.306  1.00 85.56 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 11.676  9.350   6.073   1.00 90.74 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 10.771  9.898   5.073   1.00 90.53 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 9.424   10.273  5.697   1.00 90.53 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 8.936   9.611   6.611   1.00 88.39 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 10.631  8.809   4.005   1.00 88.38 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 10.867  7.516   4.778   1.00 87.83 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 11.901  7.929   5.822   1.00 89.56 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 8.799   11.320  5.170   1.00 89.35 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 7.476   11.760  5.631   1.00 88.56 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 6.320   10.899  5.112   1.00 89.00 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 5.235   10.923  5.685   1.00 84.82 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 7.251   13.224  5.243   1.00 86.01 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 7.452   13.419  3.858   1.00 77.77 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 6.541   10.140  4.033   1.00 88.82 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 5.544   9.254   3.435   1.00 89.55 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 6.242   8.023   2.837   1.00 90.04 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 7.081   8.147   1.955   1.00 87.64 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 4.754   10.062  2.391   1.00 87.44 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 3.594   9.291   1.781   1.00 85.82 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 3.636   8.097   1.565   1.00 77.33 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 2.517   9.982   1.462   1.00 77.15 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 5.857   6.832   3.295   1.00 90.09 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 6.470   5.580   2.839   1.00 90.60 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 6.137   5.238   1.381   1.00 90.97 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 6.939   4.596   0.713   1.00 89.04 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 6.029   4.432   3.761   1.00 89.34 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 6.588   4.521   5.193   1.00 88.38 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 5.924   3.458   6.059   1.00 84.73 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 8.103   4.307   5.230   1.00 84.13 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 4.979   5.671   0.888   1.00 89.86 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 4.603   5.453   -0.518  1.00 89.59 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 5.420   6.363   -1.434  1.00 89.58 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 5.975   5.874   -2.408  1.00 88.74 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 3.090   5.629   -0.742  1.00 88.80 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 2.709   5.436   -2.214  1.00 82.98 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 2.303   4.602   0.077   1.00 85.53 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 5.558   7.645   -1.107  1.00 90.80 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 6.402   8.540   -1.908  1.00 89.97 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 7.883   8.146   -1.845  1.00 90.14 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 8.556   8.180   -2.868  1.00 88.25 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 6.190   10.017  -1.547  1.00 88.20 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 6.818   10.376  -0.341  1.00 75.81 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 8.352   7.631   -0.699  1.00 90.47 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 9.710   7.103   -0.571  1.00 90.22 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 10.010  5.920   -1.514  1.00 90.23 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 11.170  5.653   -1.811  1.00 88.89 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 9.946   6.700   0.890   1.00 90.09 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 8.985   5.233   -2.023  1.00 90.06 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 9.175   4.171   -3.009  1.00 89.63 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 9.603   4.686   -4.400  1.00 90.06 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 10.093  3.895   -5.205  1.00 87.96 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 7.895   3.334   -3.086  1.00 89.80 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 9.441   5.985   -4.697  1.00 89.32 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 9.799   6.563   -6.001  1.00 88.10 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 10.364  7.994   -5.954  1.00 87.09 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 10.817  8.494   -6.987  1.00 84.22 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 8.585   6.477   -6.935  1.00 87.43 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 7.411   7.330   -6.510  1.00 88.88 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 6.460   6.826   -5.601  1.00 86.04 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 7.260   8.631   -7.022  1.00 86.24 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 5.383   7.624   -5.191  1.00 84.90 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 6.181   9.433   -6.616  1.00 84.94 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 5.247   8.932   -5.693  1.00 87.14 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 10.372  8.656   -4.795  1.00 87.69 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 10.928  9.999   -4.590  1.00 88.18 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 11.860  10.034  -3.379  1.00 88.34 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 11.656  9.320   -2.398  1.00 85.74 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 9.799   11.027  -4.397  1.00 85.49 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 8.963   11.283  -5.659  1.00 80.17 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 7.888   12.306  -5.306  1.00 79.15 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 7.024   12.674  -6.445  1.00 74.26 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 5.875   13.326  -6.318  1.00 69.73 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 5.377   13.623  -5.157  1.00 65.51 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 5.190   13.700  -7.348  1.00 62.47 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 12.843  10.931  -3.450  1.00 86.18 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 13.731  11.268  -2.342  1.00 85.60 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 13.710  12.773  -2.092  1.00 85.20 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 13.432  13.560  -2.998  1.00 82.95 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 15.161  10.798  -2.632  1.00 83.78 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 15.201  9.400   -2.858  1.00 74.67 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 14.032  13.188  -0.867  1.00 84.50 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 14.155  14.600  -0.522  1.00 84.86 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 15.512  15.143  -0.968  1.00 84.41 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 16.546  14.511  -0.735  1.00 82.79 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 13.943  14.768  0.979   1.00 84.24 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 13.783  16.208  1.413   1.00 84.84 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 14.914  17.013  1.640   1.00 81.60 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 12.498  16.749  1.600   1.00 81.42 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 14.769  18.343  2.061   1.00 80.06 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 12.340  18.079  2.027   1.00 79.71 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 13.481  18.874  2.262   1.00 82.19 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 13.333  20.161  2.701   1.00 78.93 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 15.521  16.337  -1.560  1.00 82.20 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 16.747  17.060  -1.882  1.00 81.12 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 16.566  18.553  -1.637  1.00 81.04 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 15.597  19.156  -2.099  1.00 77.32 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 17.148  16.802  -3.334  1.00 77.58 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 18.366  17.450  -3.644  1.00 67.32 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 17.526  19.163  -0.942  1.00 79.84 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 17.596  20.619  -0.824  1.00 79.32 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 18.249  21.218  -2.065  1.00 79.16 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 19.342  20.818  -2.466  1.00 77.02 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 18.323  21.052  0.450   1.00 77.63 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 17.629  20.565  1.574   1.00 68.63 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 18.371  22.569  0.607   1.00 67.61 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 17.573  22.202  -2.650  1.00 78.37 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 18.075  23.095  -3.696  1.00 77.51 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 18.090  24.526  -3.162  1.00 77.98 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 17.496  24.810  -2.122  1.00 74.30 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 17.226  22.989  -4.972  1.00 73.49 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 15.876  23.269  -4.698  1.00 64.57 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 17.290  21.592  -5.588  1.00 63.88 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 18.769  25.431  -3.859  1.00 76.43 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 18.829  26.834  -3.458  1.00 76.19 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 18.079  27.715  -4.451  1.00 75.33 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 18.372  27.711  -5.642  1.00 71.27 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 20.278  27.285  -3.284  1.00 73.77 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 21.056  26.452  -2.283  1.00 73.46 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 20.870  26.621  -0.899  1.00 69.28 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 21.953  25.470  -2.744  1.00 70.04 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 21.565  25.819  0.018   1.00 67.71 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 22.651  24.659  -1.837  1.00 68.05 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 22.456  24.832  -0.458  1.00 69.63 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 23.124  24.030  0.417   1.00 66.60 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 17.135  28.505  -3.940  1.00 74.04 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 16.529  29.611  -4.672  1.00 73.47 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 17.212  30.922  -4.278  1.00 73.44 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 17.406  31.211  -3.094  1.00 69.29 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 15.020  29.697  -4.406  1.00 68.97 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 14.213  28.607  -5.125  1.00 61.25 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 12.694  28.738  -4.895  1.00 56.50 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 11.938  28.103  -5.655  1.00 51.33 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 12.266  29.462  -3.953  1.00 54.87 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 17.543  31.750  -5.270  1.00 73.07 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 17.934  33.127  -4.996  1.00 71.81 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 16.681  33.966  -4.744  1.00 71.85 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 15.874  34.199  -5.646  1.00 67.20 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 18.767  33.723  -6.137  1.00 67.31 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 20.194  33.160  -6.194  1.00 60.17 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 21.109  33.970  -7.129  1.00 54.35 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 22.340  33.797  -7.027  1.00 50.05 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 20.606  34.813  -7.916  1.00 52.10 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 16.550  34.467  -3.522  1.00 70.56 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 15.512  35.439  -3.172  1.00 70.38 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 16.146  36.787  -2.867  1.00 70.60 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 17.161  36.864  -2.180  1.00 66.78 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 14.647  34.927  -2.019  1.00 66.72 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 13.866  33.681  -2.445  1.00 62.05 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 12.899  33.239  -1.347  1.00 59.26 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 12.207  32.008  -1.754  1.00 54.23 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 11.400  31.274  -1.022  1.00 49.36 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 11.058  31.631  0.191   1.00 47.82 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 10.946  30.166  -1.519  1.00 44.14 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 15.536  37.843  -3.380  1.00 67.53 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 15.909  39.193  -2.983  1.00 66.15 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 15.294  39.483  -1.615  1.00 65.87 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 14.093  39.720  -1.508  1.00 61.38 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 15.466  40.200  -4.056  1.00 61.20 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 16.448  40.319  -5.210  1.00 55.33 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 17.597  39.937  -5.152  1.00 49.35 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 16.022  40.915  -6.302  1.00 50.79 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 16.123  39.472  -0.595  1.00 63.52 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 15.768  39.913  0.752   1.00 61.91 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 16.494  41.238  0.971   1.00 61.28 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 17.717  41.299  0.849   1.00 56.28 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 16.123  38.842  1.808   1.00 58.05 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 15.427  37.497  1.482   1.00 54.54 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 15.719  39.343  3.205   1.00 52.91 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 15.787  36.346  2.427   1.00 50.46 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 15.747  42.316  1.232   1.00 61.50 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 16.297  43.669  1.472   1.00 61.29 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 17.317  44.142  0.414   1.00 62.40 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 18.307  44.795  0.731   1.00 55.79 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 16.841  43.818  2.909   1.00 56.40 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 17.777  42.814  3.214   1.00 52.04 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 15.731  43.721  3.952   1.00 49.94 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 17.095  43.798  -0.846  1.00 62.68 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 17.960  44.177  -1.974  1.00 62.78 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 19.197  43.302  -2.201  1.00 64.44 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 19.811  43.389  -3.268  1.00 58.64 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 19.562  42.439  -1.258  1.00 64.77 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 20.631  41.451  -1.433  1.00 65.75 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 20.056  40.114  -1.891  1.00 66.61 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 19.055  39.640  -1.357  1.00 62.44 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 21.475  41.273  -0.162  1.00 61.52 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 20.713  41.447  1.009   1.00 54.91 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 22.602  42.301  -0.104  1.00 52.84 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 20.705  39.478  -2.884  1.00 64.54 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 20.387  38.105  -3.272  1.00 65.92 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 20.909  37.155  -2.202  1.00 66.85 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 22.115  37.032  -2.017  1.00 63.99 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 20.984  37.767  -4.642  1.00 61.97 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 20.129  38.325  -5.786  1.00 55.79 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 20.733  37.865  -7.106  1.00 52.67 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 19.907  38.249  -8.258  1.00 47.63 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 20.047  37.742  -9.475  1.00 41.70 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 20.961  36.848  -9.745  1.00 39.93 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 19.269  38.124  -10.439 1.00 37.69 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 19.999  36.504  -1.516  1.00 67.82 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 20.308  35.483  -0.515  1.00 68.32 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 19.877  34.134  -1.075  1.00 69.77 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 18.745  33.987  -1.546  1.00 66.83 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 19.635  35.787  0.831   1.00 64.45 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 20.047  34.769  1.899   1.00 57.18 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 20.032  37.179  1.346   1.00 57.07 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 20.776  33.148  -1.026  1.00 70.15 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 20.429  31.759  -1.320  1.00 70.97 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 19.593  31.215  -0.167  1.00 72.70 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 20.063  31.163  0.967   1.00 69.84 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 21.690  30.907  -1.533  1.00 66.83 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 22.371  31.176  -2.886  1.00 60.40 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 23.549  30.219  -3.070  1.00 56.53 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 24.196  30.372  -4.452  1.00 51.32 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 25.264  29.363  -4.668  1.00 46.69 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 18.368  30.818  -0.465  1.00 72.52 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 17.461  30.207  0.512   1.00 73.19 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 17.338  28.722  0.184   1.00 75.02 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 17.017  28.393  -0.961  1.00 72.77 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 16.087  30.897  0.519   1.00 69.91 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 15.170  30.292  1.583   1.00 62.46 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 16.227  32.396  0.822   1.00 63.28 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 17.586  27.816  1.147   1.00 75.45 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 17.387  26.391  0.924   1.00 75.70 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 15.894  26.085  0.751   1.00 77.44 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 15.062  26.461  1.579   1.00 75.20 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 18.006  25.696  2.138   1.00 72.24 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 17.900  26.735  3.249   1.00 69.97 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 18.047  28.060  2.504   1.00 72.77 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 15.560  25.387  -0.333  1.00 76.65 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 14.198  24.942  -0.648  1.00 77.51 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 14.208  23.429  -0.788  1.00 78.15 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 14.932  22.876  -1.615  1.00 74.87 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 13.651  25.625  -1.915  1.00 74.54 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 12.226  25.167  -2.232  1.00 66.37 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 13.623  27.147  -1.733  1.00 67.77 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 13.407  22.750  0.030   1.00 78.41 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 13.239  21.309  -0.054  1.00 78.15 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 12.340  20.915  -1.217  1.00 79.46 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 11.237  21.440  -1.356  1.00 76.49 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 12.798  19.964  -2.023  1.00 78.91 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 12.045  19.396  -3.134  1.00 79.54 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 12.044  17.870  -3.044  1.00 81.85 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 13.013  17.256  -2.598  1.00 77.89 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 12.629  19.872  -4.470  1.00 74.19 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 12.467  21.389  -4.669  1.00 65.35 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 12.933  21.880  -6.039  1.00 59.77 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 13.434  21.150  -6.867  1.00 53.66 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 12.775  23.160  -6.320  1.00 51.31 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 10.948  17.264  -3.486  1.00 81.96 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 10.873  15.828  -3.731  1.00 81.37 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 11.327  15.560  -5.172  1.00 82.09 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 10.644  15.939  -6.128  1.00 79.57 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 9.447   15.321  -3.477  1.00 79.14 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 9.014   15.375  -2.001  1.00 74.32 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 9.657   14.296  -1.104  1.00 69.10 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 9.567   14.437  0.134   1.00 61.56 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 10.197  13.301  -1.637  1.00 63.97 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 12.485  14.930  -5.315  1.00 82.20 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 13.062  14.567  -6.610  1.00 82.38 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 12.768  13.103  -6.928  1.00 83.22 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 12.648  12.274  -6.026  1.00 81.30 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 14.568  14.875  -6.682  1.00 79.46 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 14.816  16.381  -6.563  1.00 69.65 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 15.388  14.158  -5.609  1.00 70.84 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 12.660  12.773  -8.214  1.00 83.46 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 12.446  11.397  -8.651  1.00 82.45 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 13.641  10.508  -8.270  1.00 82.48 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 14.798  10.856  -8.495  1.00 78.07 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 12.182  11.340  -10.160 1.00 80.30 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 10.887  12.051  -10.601 1.00 73.72 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 9.597   11.400  -10.055 1.00 67.83 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 8.596   12.116  -9.846  1.00 60.10 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 9.547   10.167  -9.880  1.00 62.35 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 13.344  9.344   -7.708  1.00 82.28 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 14.341  8.377   -7.267  1.00 82.91 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 13.920  7.712   -5.961  1.00 85.11 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 13.537  8.370   -5.001  1.00 82.29 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 14.001  6.384   -5.908  1.00 85.75 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 13.607  5.630   -4.717  1.00 86.90 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 14.491  5.984   -3.519  1.00 87.53 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 15.711  5.849   -3.580  1.00 84.98 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 13.678  4.134   -5.031  1.00 85.57 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 13.164  3.259   -3.881  1.00 83.17 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 13.366  1.470   -4.144  1.00 80.77 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 12.348  1.224   -5.621  1.00 72.68 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 13.868  6.353   -2.401  1.00 89.07 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 14.549  6.560   -1.127  1.00 89.38 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 14.816  5.212   -0.438  1.00 89.61 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 14.123  4.814   0.504   1.00 88.51 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 13.735  7.537   -0.265  1.00 88.65 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 14.417  7.839   1.061   1.00 88.39 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 15.510  7.382   1.375   1.00 82.58 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 13.761  8.612   1.898   1.00 82.51 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 15.820  4.503   -0.930  1.00 86.57 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 16.189  3.186   -0.390  1.00 85.85 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 16.613  3.298   1.074   1.00 87.13 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 16.233  2.461   1.884   1.00 86.90 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 17.284  2.522   -1.258  1.00 83.83 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 16.773  2.344   -2.708  1.00 77.30 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 17.698  1.164   -0.665  1.00 76.32 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 17.802  1.770   -3.681  1.00 70.37 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 17.340  4.354   1.438   1.00 87.29 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 17.819  4.569   2.803   1.00 86.30 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 16.663  4.645   3.810   1.00 87.74 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 16.674  3.945   4.825   1.00 87.29 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 18.679  5.847   2.810   1.00 84.02 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 19.281  6.185   4.187   1.00 79.03 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 20.246  5.107   4.665   1.00 74.14 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 20.043  7.507   4.093   1.00 74.52 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 15.640  5.432   3.513   1.00 89.62 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 14.453  5.535   4.361   1.00 90.26 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 13.672  4.226   4.468   1.00 91.79 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 13.246  3.839   5.559   1.00 90.78 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 13.548  3.492   3.356   1.00 90.23 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 12.894  2.179   3.342   1.00 90.75 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 13.682  1.128   4.139   1.00 91.46 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 13.082  0.336   4.861   1.00 91.17 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 12.686  1.723   1.888   1.00 90.29 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 11.690  2.582   1.078   1.00 88.49 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 11.691  2.116   -0.377  1.00 84.26 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 10.262  2.478   1.612   1.00 84.17 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 15.014  1.143   4.053   1.00 90.45 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 15.909  0.276   4.837   1.00 89.68 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 15.738  0.531   6.332   1.00 90.62 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 15.478  -0.404  7.094   1.00 90.79 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 17.377  0.477   4.390   1.00 88.50 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 18.404  -0.086  5.386   1.00 84.21 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 17.636  -0.208  3.048   1.00 85.14 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 15.834  1.786   6.758   1.00 91.01 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 15.692  2.145   8.178   1.00 90.94 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 14.300  1.787   8.697   1.00 91.66 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 14.185  1.155   9.749   1.00 91.63 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 16.022  3.633   8.417   1.00 90.06 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 15.748  4.047   9.870   1.00 85.36 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 17.509  3.891   8.145   1.00 86.30 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 13.251  2.105   7.945   1.00 92.59 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 11.890  1.730   8.323   1.00 92.77 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 11.736  0.212   8.461   1.00 93.41 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 11.223  -0.256  9.472   1.00 93.63 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 10.878  2.280   7.313   1.00 92.54 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 9.462   1.825   7.617   1.00 91.95 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 8.900   0.732   6.930   1.00 88.72 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 8.732   2.434   8.653   1.00 88.87 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 7.618   0.262   7.267   1.00 87.29 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 7.450   1.968   8.995   1.00 86.99 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 6.894   0.882   8.299   1.00 88.48 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 12.213  -0.562  7.486   1.00 92.99 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 12.089  -2.012  7.494   1.00 92.97 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 12.820  -2.658  8.683   1.00 93.46 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 12.279  -3.571  9.309   1.00 92.73 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 12.590  -2.548  6.148   1.00 92.85 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 13.998  -2.156  9.049   1.00 93.08 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 14.735  -2.621  10.236  1.00 92.19 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 13.939  -2.328  11.510  1.00 92.66 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 13.684  -3.234  12.302  1.00 92.24 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 16.149  -1.996  10.293  1.00 91.68 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 17.024  -2.528  9.131   1.00 89.39 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 16.833  -2.306  11.642  1.00 89.00 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 18.321  -1.737  8.930   1.00 86.28 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 13.522  -1.082  11.708  1.00 93.13 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 12.788  -0.679  12.920  1.00 92.71 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 11.448  -1.414  13.025  1.00 93.28 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 11.071  -1.859  14.110  1.00 92.99 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 12.599  0.852   12.969  1.00 92.15 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 11.828  1.281   14.219  1.00 85.40 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 13.946  1.583   13.029  1.00 86.73 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 10.769  -1.617  11.903  1.00 93.80 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 9.518   -2.365  11.840  1.00 93.97 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 9.718   -3.857  12.151  1.00 93.87 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 8.948   -4.429  12.914  1.00 92.86 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 8.879   -2.153  10.466  1.00 93.27 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 7.439   -2.617  10.406  1.00 93.21 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 7.099   -3.817  9.766   1.00 88.83 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 6.436   -1.843  11.014  1.00 87.97 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 5.763   -4.240  9.727   1.00 87.45 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 5.096   -2.264  10.980  1.00 87.01 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 4.763   -3.463  10.335  1.00 90.43 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 10.784  -4.471  11.656  1.00 93.76 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 11.152  -5.844  12.004  1.00 93.18 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 11.438  -6.018  13.500  1.00 93.46 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 10.958  -6.969  14.119  1.00 92.41 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 12.138  -5.065  14.116  1.00 93.48 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 12.360  -5.054  15.578  1.00 92.48 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 11.037  -4.891  16.342  1.00 92.60 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 10.833  -5.557  17.363  1.00 91.91 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 13.368  -3.954  15.980  1.00 92.26 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 13.569  -3.892  17.498  1.00 87.22 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 14.752  -4.213  15.369  1.00 88.33 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 10.122  -4.064  15.849  1.00 92.61 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 8.793   -3.915  16.438  1.00 92.02 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 7.979   -5.218  16.363  1.00 92.33 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 7.397   -5.633  17.367  1.00 91.48 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 8.069   -2.744  15.759  1.00 91.74 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 8.009   -5.915  15.225  1.00 92.83 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 7.368   -7.223  15.054  1.00 92.42 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 7.939   -8.271  16.014  1.00 91.83 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 7.181   -8.979  16.675  1.00 90.02 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 7.531   -7.696  13.600  1.00 91.67 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 6.651   -6.958  12.578  1.00 91.00 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 6.981   -7.463  11.174  1.00 86.50 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 5.166   -7.201  12.841  1.00 86.76 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 9.261   -8.327  16.157  1.00 91.66 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 9.924   -9.216  17.121  1.00 90.21 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 9.469   -8.932  18.556  1.00 90.10 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 9.290   -9.858  19.338  1.00 87.53 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 11.445  -9.066  16.966  1.00 88.60 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 12.262  -9.983  17.891  1.00 85.24 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 12.033  -11.464 17.582  1.00 81.36 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 12.990  -12.303 18.317  1.00 77.67 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 13.348  -13.540 18.002  1.00 72.16 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 12.811  -14.188 17.003  1.00 65.27 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 14.265  -14.145 18.691  1.00 67.71 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 9.263   -7.668  18.896  1.00 90.46 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 8.807   -7.246  20.225  1.00 89.65 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 7.364   -7.665  20.528  1.00 89.70 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 7.053   -7.912  21.692  1.00 87.61 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 9.015   -5.731  20.357  1.00 88.83 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 8.761   -5.223  21.784  1.00 81.73 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 9.040   -3.722  21.874  1.00 78.71 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 8.769   -3.212  23.294  1.00 70.47 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 9.054   -1.763  23.413  1.00 63.53 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 6.503   -7.779  19.519  1.00 90.76 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 5.132   -8.281  19.695  1.00 88.93 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 5.102   -9.769  20.079  1.00 87.85 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 4.198   -10.205 20.790  1.00 82.79 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 4.315   -8.061  18.413  1.00 87.94 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 4.011   -6.595  18.056  1.00 86.90 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 3.219   -6.563  16.752  1.00 81.28 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 3.181   -5.896  19.135  1.00 80.82 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 6.097   -10.545 19.663  1.00 87.33 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 6.092   -11.994 19.828  1.00 85.74 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 5.025   -12.653 18.943  1.00 87.34 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 5.016   -12.393 17.743  1.00 83.71 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 4.114   -13.471 19.509  1.00 85.71 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 3.134   -14.220 18.715  1.00 84.68 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 2.266   -13.345 17.813  1.00 85.50 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 1.990   -13.711 16.679  1.00 82.54 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 2.278   -14.977 19.737  1.00 83.00 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 3.197   -15.134 20.936  1.00 80.27 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 4.004   -13.839 20.906  1.00 81.61 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 1.873   -12.159 18.275  1.00 85.91 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 1.033   -11.238 17.502  1.00 86.04 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 1.709   -10.736 16.219  1.00 88.26 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 1.026   -10.407 15.254  1.00 84.74 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 0.624   -10.035 18.366  1.00 83.04 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -0.200  -10.443 19.594  1.00 73.58 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -0.757  -9.252  20.388  1.00 65.86 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -1.544  -9.501  21.330  1.00 57.82 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -0.447  -8.087  20.065  1.00 59.01 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 3.035   -10.691 16.189  1.00 88.87 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 3.801   -10.311 15.002  1.00 89.17 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 4.054   -11.457 14.023  1.00 90.41 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 4.446   -11.216 12.884  1.00 88.36 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 3.830   -12.704 14.448  1.00 88.44 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 4.278   -13.885 13.701  1.00 87.73 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 3.623   -14.018 12.321  1.00 89.62 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 4.308   -14.304 11.339  1.00 87.58 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 4.028   -15.135 14.551  1.00 84.48 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 4.675   -16.368 13.923  1.00 72.58 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 4.505   -17.645 14.751  1.00 64.98 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 5.062   -18.665 14.294  1.00 56.67 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 3.813   -17.619 15.792  1.00 58.19 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 2.318   -13.761 12.222  1.00 88.30 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 1.609   -13.788 10.939  1.00 89.74 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 2.253   -12.835 9.925   1.00 91.04 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 2.449   -13.188 8.765   1.00 89.71 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 0.131   -13.418 11.177  1.00 88.35 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -0.708  -13.327 9.882   1.00 86.41 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -0.802  -14.663 9.158   1.00 78.69 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -2.123  -12.861 10.210  1.00 79.86 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 2.611   -11.635 10.383  1.00 90.43 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 3.202   -10.614 9.529   1.00 91.43 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 4.635   -10.985 9.117   1.00 92.36 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 5.004   -10.812 7.961   1.00 91.32 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 3.129   -9.268  10.265  1.00 89.68 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 3.007   -8.086  9.292   1.00 85.18 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 1.635   -8.053  8.629   1.00 78.38 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 3.161   -6.774  10.050  1.00 78.37 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 5.412   -11.559 10.032  1.00 91.36 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 6.762   -12.059 9.735   1.00 90.70 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 6.693   -13.181 8.686   1.00 91.16 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 7.429   -13.142 7.702   1.00 91.06 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 7.479   -12.521 11.024  1.00 90.24 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 7.696   -11.343 12.003  1.00 88.82 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 8.844   -13.153 10.679  1.00 88.16 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 8.025   -11.785 13.435  1.00 83.90 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 5.777   -14.140 8.855   1.00 89.84 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 5.562   -15.214 7.870   1.00 89.37 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 5.116   -14.663 6.515   1.00 90.85 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 5.590   -15.136 5.489   1.00 90.30 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 4.532   -16.228 8.395   1.00 88.49 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 5.037   -17.081 9.577   1.00 79.83 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 3.936   -18.064 9.984   1.00 76.07 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 4.259   -18.854 11.193  1.00 67.29 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 3.640   -19.957 11.583  1.00 60.38 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 2.690   -20.511 10.886  1.00 54.85 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 3.954   -20.534 12.702  1.00 52.27 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 4.261   -13.652 6.503   1.00 89.73 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 3.833   -12.986 5.272   1.00 90.82 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 5.024   -12.382 4.516   1.00 92.01 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 5.214   -12.681 3.341   1.00 91.67 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 2.778   -11.921 5.598   1.00 90.89 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 2.364   -11.092 4.398   1.00 90.95 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 3.081   -9.933  4.045   1.00 86.72 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 1.276   -11.502 3.604   1.00 86.59 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 2.718   -9.192  2.909   1.00 86.13 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 0.908   -10.762 2.471   1.00 85.45 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 1.631   -9.609  2.121   1.00 87.97 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 5.864   -11.589 5.187   1.00 91.96 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 7.030   -10.971 4.549   1.00 92.43 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 8.084   -11.997 4.119   1.00 92.40 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 8.669   -11.848 3.051   1.00 91.26 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 7.634   -9.911  5.477   1.00 92.27 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 6.822   -8.634  5.558   1.00 93.08 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 6.642   -7.834  4.413   1.00 88.50 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 6.240   -8.233  6.770   1.00 88.73 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 5.879   -6.658  4.469   1.00 87.91 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 5.473   -7.055  6.834   1.00 88.14 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 5.288   -6.271  5.684   1.00 91.26 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 8.282   -13.059 4.886   1.00 91.50 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 9.184   -14.140 4.493   1.00 90.04 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 8.676   -14.877 3.246   1.00 90.36 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 9.443   -15.056 2.305   1.00 89.40 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 9.400   -15.094 5.677   1.00 89.00 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 10.292  -14.505 6.766   1.00 84.53 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 11.014  -13.543 6.585   1.00 76.05 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 10.292  -15.117 7.931   1.00 76.30 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 7.389   -15.226 3.192   1.00 90.47 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 6.782   -15.858 2.009   1.00 90.05 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 6.874   -14.957 0.773   1.00 91.17 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 7.253   -15.412 -0.305  1.00 90.70 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 5.331   -16.220 2.323   1.00 89.48 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 4.703   -16.831 1.212   1.00 75.14 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 6.616   -13.655 0.934   1.00 90.86 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 6.772   -12.680 -0.153  1.00 91.76 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 8.221   -12.611 -0.640  1.00 91.49 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 8.480   -12.539 -1.841  1.00 90.19 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 6.282   -11.301 0.315   1.00 91.17 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 5.869   -10.366 -0.811  1.00 90.79 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 6.810   -9.858  -1.715  1.00 84.93 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 4.513   -10.014 -0.957  1.00 83.81 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 6.406   -9.029  -2.779  1.00 82.23 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 4.106   -9.182  -2.013  1.00 81.84 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 5.052   -8.697  -2.931  1.00 85.54 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 9.176   -12.669 0.274   1.00 91.68 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 10.585  -12.622 -0.075  1.00 90.78 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 11.051  -13.891 -0.795  1.00 90.86 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 11.754  -13.791 -1.794  1.00 89.83 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 11.396  -12.328 1.187   1.00 89.29 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 12.810  -11.895 0.841   1.00 85.68 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 13.106  -11.342 -0.197  1.00 75.18 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 13.729  -12.100 1.747   1.00 74.82 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 10.619  -15.077 -0.356  1.00 90.38 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 10.934  -16.327 -1.059  1.00 89.49 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 10.352  -16.346 -2.484  1.00 90.53 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 11.056  -16.719 -3.423  1.00 89.17 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 10.467  -17.552 -0.260  1.00 88.94 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 11.202  -17.774 1.081   1.00 84.24 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 12.739  -17.836 0.988   1.00 79.97 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 13.419  -17.452 1.967   1.00 70.34 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 13.295  -18.250 -0.046  1.00 71.78 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 9.125   -15.860 -2.674  1.00 91.50 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 8.559   -15.709 -4.016  1.00 91.23 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 9.369   -14.725 -4.877  1.00 92.48 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? 9.638   -14.991 -6.050  1.00 91.81 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? 7.098   -15.264 -3.886  1.00 90.71 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 9.830   -13.623 -4.285  1.00 91.39 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 10.715  -12.659 -4.953  1.00 91.16 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 12.051  -13.301 -5.335  1.00 91.35 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 12.542  -13.084 -6.439  1.00 90.60 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 10.941  -11.417 -4.079  1.00 90.80 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 9.707   -10.841 -3.710  1.00 79.29 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 11.709  -10.325 -4.812  1.00 79.73 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 12.608  -14.167 -4.492  1.00 90.44 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 13.843  -14.900 -4.795  1.00 89.12 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 13.669  -15.916 -5.937  1.00 89.51 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 14.622  -16.159 -6.682  1.00 88.96 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 14.381  -15.580 -3.528  1.00 88.40 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 14.900  -14.567 -2.495  1.00 84.97 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 16.271  -13.505 -3.053  1.00 82.45 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 17.625  -14.706 -3.028  1.00 73.21 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 12.471  -16.467 -6.134  1.00 91.52 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 12.162  -17.256 -7.341  1.00 90.34 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 12.255  -16.372 -8.590  1.00 91.76 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 12.915  -16.767 -9.550  1.00 91.52 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? 10.793  -17.957 -7.251  1.00 89.64 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? 10.457  -18.707 -8.545  1.00 82.51 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? 10.771  -18.992 -6.122  1.00 82.71 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 11.699  -15.159 -8.565  1.00 91.76 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 11.833  -14.197 -9.669  1.00 91.54 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 13.305  -13.837 -9.927  1.00 92.10 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 13.748  -13.851 -11.075 1.00 91.70 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 11.019  -12.920 -9.382  1.00 91.43 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 9.502   -13.119 -9.187  1.00 88.31 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 8.838   -11.760 -8.958  1.00 81.70 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? 8.845   -13.777 -10.389 1.00 81.91 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 14.088  -13.599 -8.879  1.00 91.33 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 15.536  -13.350 -8.994  1.00 89.98 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 16.243  -14.512 -9.694  1.00 90.39 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 17.093  -14.280 -10.547 1.00 89.85 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 16.173  -13.089 -7.614  1.00 89.23 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 17.701  -12.950 -7.693  1.00 81.67 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 15.645  -11.790 -6.998  1.00 82.72 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 15.863  -15.763 -9.403  1.00 90.46 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 16.459  -16.931 -10.064 1.00 88.64 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 16.207  -16.966 -11.574 1.00 89.67 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 17.068  -17.413 -12.325 1.00 87.59 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 15.987  -18.237 -9.410  1.00 87.36 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 14.692  -18.622 -9.800  1.00 74.44 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 15.061  -16.465 -12.021 1.00 92.00 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 14.734  -16.377 -13.445 1.00 91.47 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 15.457  -15.210 -14.122 1.00 91.56 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 16.025  -15.383 -15.199 1.00 90.21 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 13.215  -16.273 -13.608 1.00 91.48 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 12.405  -17.427 -13.088 1.00 91.59 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 12.840  -18.684 -12.847 1.00 87.13 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? 10.973  -17.441 -12.770 1.00 90.74 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? 11.781  -19.475 -12.400 1.00 86.05 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? 10.620  -18.753 -12.348 1.00 89.40 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? 9.947   -16.472 -12.817 1.00 88.26 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? 9.297   -19.098 -11.984 1.00 88.59 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? 8.632   -16.816 -12.453 1.00 86.85 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? 8.313   -18.114 -12.039 1.00 87.14 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 15.508  -14.052 -13.461 1.00 90.72 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 16.255  -12.879 -13.949 1.00 90.24 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 17.752  -13.207 -14.094 1.00 90.25 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 18.384  -12.791 -15.064 1.00 89.16 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 16.034  -11.669 -13.017 1.00 90.40 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 14.549  -11.230 -13.027 1.00 89.44 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 16.925  -10.476 -13.424 1.00 88.97 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 14.178  -10.261 -11.894 1.00 86.87 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 18.307  -14.001 -13.185 1.00 90.19 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 19.714  -14.406 -13.218 1.00 88.92 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 20.097  -15.145 -14.513 1.00 90.03 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 21.205  -14.975 -15.004 1.00 88.57 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 20.007  -15.263 -11.979 1.00 86.83 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 21.505  -15.494 -11.774 1.00 79.45 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 21.935  -16.389 -10.253 1.00 73.94 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 21.481  -15.161 -9.011  1.00 63.65 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 19.174  -15.917 -15.099 1.00 91.54 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 19.413  -16.575 -16.386 1.00 91.25 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 19.388  -15.613 -17.583 1.00 92.02 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 20.013  -15.895 -18.606 1.00 90.06 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 18.408  -17.712 -16.580 1.00 90.17 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 18.713  -18.926 -15.761 1.00 87.87 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 18.062  -19.336 -14.652 1.00 80.40 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 19.790  -19.893 -15.978 1.00 84.05 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 18.651  -20.500 -14.163 1.00 78.97 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 19.714  -20.871 -14.950 1.00 81.97 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 20.809  -20.033 -16.946 1.00 78.79 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 20.627  -21.951 -14.871 1.00 80.89 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 21.715  -21.104 -16.866 1.00 78.45 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 21.624  -22.052 -15.842 1.00 78.43 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 18.706  -14.491 -17.465 1.00 92.27 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 18.718  -13.432 -18.477 1.00 92.88 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 19.913  -12.476 -18.323 1.00 93.62 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 20.360  -11.881 -19.306 1.00 92.66 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 17.385  -12.677 -18.428 1.00 92.19 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 17.288  -11.585 -19.473 1.00 93.18 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 17.369  -10.228 -19.102 1.00 89.33 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 17.170  -11.923 -20.836 1.00 89.32 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 17.332  -9.221  -20.079 1.00 89.50 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 17.139  -10.923 -21.822 1.00 89.08 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 17.224  -9.572  -21.438 1.00 92.41 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 17.212  -8.591  -22.404 1.00 90.72 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 20.483  -12.369 -17.129 1.00 91.07 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 21.547  -11.420 -16.817 1.00 90.48 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 22.739  -11.423 -17.800 1.00 91.25 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 23.143  -10.333 -18.207 1.00 90.28 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 21.996  -11.609 -15.361 1.00 90.06 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 23.278  -12.567 -18.273 1.00 92.90 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 24.362  -12.556 -19.260 1.00 92.49 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 24.009  -11.795 -20.545 1.00 93.22 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 24.816  -11.014 -21.040 1.00 92.49 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 24.673  -14.032 -19.545 1.00 91.06 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 24.236  -14.745 -18.271 1.00 89.96 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 23.015  -13.935 -17.841 1.00 92.11 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 22.792  -11.972 -21.065 1.00 95.15 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 22.330  -11.272 -22.274 1.00 95.18 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 22.239  -9.770  -22.013 1.00 95.25 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 22.792  -8.979  -22.775 1.00 94.17 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 20.975  -11.831 -22.759 1.00 94.32 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 20.497  -11.124 -24.035 1.00 87.85 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 21.062  -13.333 -23.063 1.00 88.58 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 21.609  -9.376  -20.918 1.00 93.94 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 21.497  -7.968  -20.542 1.00 93.54 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 22.853  -7.289  -20.331 1.00 93.96 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 23.080  -6.197  -20.843 1.00 92.61 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 23.785  -7.961  -19.653 1.00 91.87 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 25.150  -7.456  -19.428 1.00 90.44 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 25.876  -7.238  -20.760 1.00 90.67 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 26.502  -6.197  -20.946 1.00 89.96 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 25.939  -8.413  -18.507 1.00 90.07 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 25.363  -8.394  -17.073 1.00 87.37 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 27.437  -8.046  -18.453 1.00 86.06 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 25.784  -9.608  -16.232 1.00 80.79 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 25.767  -8.180  -21.699 1.00 93.64 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 26.391  -8.072  -23.019 1.00 93.59 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 25.962  -6.787  -23.738 1.00 93.61 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 26.808  -6.034  -24.210 1.00 92.64 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 26.049  -9.324  -23.843 1.00 93.15 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 26.715  -9.335  -25.222 1.00 88.19 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 26.303  -10.778 -26.249 1.00 86.46 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 24.583  -10.394 -26.658 1.00 76.03 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 24.657  -6.498  -23.776 1.00 93.72 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 24.136  -5.302  -24.439 1.00 93.45 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 24.387  -4.008  -23.656 1.00 93.05 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 24.607  -2.972  -24.278 1.00 91.28 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 22.655  -5.494  -24.763 1.00 92.92 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 22.416  -6.375  -25.970 1.00 93.43 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 22.500  -5.831  -27.265 1.00 89.01 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 22.118  -7.738  -25.821 1.00 88.56 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 22.275  -6.638  -28.392 1.00 87.99 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 21.898  -8.553  -26.946 1.00 88.11 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 21.975  -8.001  -28.230 1.00 91.28 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 24.427  -4.044  -22.316 1.00 90.56 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 24.807  -2.872  -21.514 1.00 88.31 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 26.259  -2.450  -21.776 1.00 88.15 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 26.537  -1.265  -21.943 1.00 87.41 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 24.611  -3.165  -20.015 1.00 87.75 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 23.151  -3.110  -19.531 1.00 86.66 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 23.078  -3.628  -18.094 1.00 82.32 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 22.591  -1.687  -19.549 1.00 82.08 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 27.176  -3.422  -21.838 1.00 90.61 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 28.592  -3.162  -22.138 1.00 88.94 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 28.758  -2.696  -23.586 1.00 88.89 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 29.400  -1.676  -23.829 1.00 87.99 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 29.455  -4.404  -21.834 1.00 88.34 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 30.913  -4.214  -22.270 1.00 82.36 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 29.473  -4.706  -20.329 1.00 83.55 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 28.150  -3.392  -24.544 1.00 91.38 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 28.214  -3.023  -25.953 1.00 90.92 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 27.640  -1.623  -26.211 1.00 90.48 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 28.300  -0.797  -26.833 1.00 89.03 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 27.475  -4.089  -26.777 1.00 90.83 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 26.455  -1.342  -25.681 1.00 89.86 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 25.784  -0.056  -25.845 1.00 88.30 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 26.605  1.109   -25.317 1.00 87.89 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 26.746  2.124   -25.993 1.00 85.30 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 27.248  0.931   -24.161 1.00 86.74 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 28.092  1.990   -23.601 1.00 84.24 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 29.341  2.277   -24.433 1.00 84.08 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 29.738  3.430   -24.531 1.00 82.02 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 28.443  1.683   -22.136 1.00 81.87 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 28.901  2.948   -21.385 1.00 72.43 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 27.743  3.937   -21.227 1.00 70.04 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 28.159  5.332   -20.786 1.00 61.16 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 27.039  6.289   -21.008 1.00 56.06 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 29.926  1.264   -25.052 1.00 86.05 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 31.063  1.440   -25.971 1.00 84.56 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 30.616  2.155   -27.255 1.00 84.12 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 31.324  3.024   -27.744 1.00 82.40 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 31.745  0.085   -26.259 1.00 84.04 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 32.402  -0.461  -24.969 1.00 81.83 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 32.806  0.214   -27.369 1.00 80.89 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 32.838  -1.923  -25.068 1.00 75.06 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 29.435  1.827   -27.778 1.00 87.40 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 28.883  2.460   -28.987 1.00 86.40 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 28.520  3.930   -28.763 1.00 84.70 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 28.717  4.740   -29.666 1.00 80.74 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 27.668  1.661   -29.496 1.00 86.33 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 26.976  2.332   -30.685 1.00 79.59 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 28.098  0.266   -29.964 1.00 81.12 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 28.037  4.301   -27.576 1.00 83.00 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 27.744  5.699   -27.222 1.00 79.59 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 28.982  6.610   -27.228 1.00 77.85 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 28.850  7.824   -27.354 1.00 73.21 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 27.102  5.772   -25.829 1.00 77.04 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 25.603  5.466   -25.821 1.00 69.56 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 24.982  5.524   -24.411 1.00 66.85 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 23.753  5.325   -24.311 1.00 59.79 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 25.717  5.739   -23.410 1.00 61.47 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 30.173  6.044   -27.078 1.00 77.98 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 31.410  6.810   -27.030 1.00 74.38 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 31.880  7.170   -28.438 1.00 73.35 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 32.263  6.296   -29.216 1.00 66.92 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 32.483  6.005   -26.300 1.00 70.55 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 32.148  5.776   -24.823 1.00 64.20 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 33.171  4.496   -24.050 1.00 58.96 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 34.801  5.246   -24.226 1.00 52.93 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 31.931  8.463   -28.747 1.00 69.93 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 32.460  8.955   -30.026 1.00 67.45 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 33.992  8.832   -30.088 1.00 68.10 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 34.529  7.982   -30.795 1.00 60.55 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 32.009  10.406  -30.275 1.00 60.70 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 30.490  10.542  -30.468 1.00 52.88 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 30.079  11.961  -30.882 1.00 47.43 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 29.015  12.093  -31.522 1.00 41.95 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 30.831  12.917  -30.578 1.00 41.15 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 34.711  9.649   -29.319 1.00 69.37 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 36.174  9.731   -29.357 1.00 68.17 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 36.838  8.993   -28.190 1.00 69.98 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 37.608  9.555   -27.404 1.00 64.77 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 36.619  11.194  -29.502 1.00 61.84 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 36.683  11.667  -30.952 1.00 54.94 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 37.035  10.840  -31.826 1.00 48.19 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 36.485  12.877  -31.168 1.00 47.46 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 36.590  7.688   -28.093 1.00 69.01 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 37.195  6.823   -27.062 1.00 68.56 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 38.711  7.001   -27.006 1.00 70.69 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 39.287  7.184   -25.938 1.00 66.72 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 36.870  5.332   -27.320 1.00 64.26 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 37.400  4.434   -26.196 1.00 58.03 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 35.369  5.080   -27.469 1.00 56.88 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 39.371  6.980   -28.160 1.00 71.67 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 40.830  7.104   -28.246 1.00 71.85 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 41.348  8.443   -27.722 1.00 74.01 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 42.330  8.479   -26.981 1.00 71.09 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 40.676  9.535   -28.055 1.00 70.94 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 41.052  10.871  -27.603 1.00 71.18 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 40.854  11.030  -26.090 1.00 72.99 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 41.711  11.586  -25.403 1.00 69.52 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 40.226  11.901  -28.392 1.00 67.37 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 40.761  13.339  -28.248 1.00 60.26 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 42.044  13.538  -29.054 1.00 54.16 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 39.729  14.344  -28.753 1.00 53.12 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 39.757  10.491  -25.567 1.00 72.30 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 39.442  10.523  -24.143 1.00 72.08 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 40.494  9.762   -23.322 1.00 74.71 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 41.038  10.289  -22.354 1.00 72.93 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 38.028  9.945   -23.947 1.00 68.61 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 37.301  10.558  -22.738 1.00 61.93 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 36.738  11.935  -23.080 1.00 56.42 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 36.142  9.656   -22.324 1.00 55.92 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 40.856  8.543   -23.762 1.00 77.09 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 41.920  7.760   -23.131 1.00 76.66 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 43.301  8.409   -23.280 1.00 78.00 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 44.111  8.319   -22.366 1.00 75.36 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 41.926  6.333   -23.692 1.00 74.14 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 41.029  5.385   -22.922 1.00 69.39 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 41.527  4.704   -21.796 1.00 63.27 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 39.693  5.182   -23.312 1.00 62.17 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 40.702  3.821   -21.077 1.00 57.33 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 38.863  4.304   -22.594 1.00 56.51 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 39.369  3.621   -21.478 1.00 56.31 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 43.579  9.083   -24.391 1.00 77.42 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 44.846  9.785   -24.573 1.00 76.98 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 45.007  10.957  -23.589 1.00 77.63 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 46.094  11.174  -23.057 1.00 73.31 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 44.946  10.251  -26.029 1.00 74.43 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 43.933  11.694  -23.320 1.00 77.77 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 43.963  12.861  -22.425 1.00 76.50 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 43.875  12.488  -20.945 1.00 77.52 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 44.657  12.996  -20.144 1.00 73.07 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 42.845  13.844  -22.812 1.00 72.42 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 43.151  14.552  -24.139 1.00 65.13 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 42.056  15.577  -24.456 1.00 60.55 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 42.342  16.292  -25.715 1.00 54.07 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 41.733  17.388  -26.147 1.00 47.81 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 40.771  17.959  -25.470 1.00 44.38 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 42.080  17.926  -27.277 1.00 42.03 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 42.956  11.594  -20.583 1.00 81.99 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 42.650  11.244  -19.188 1.00 83.38 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 43.123  9.835   -18.789 1.00 85.35 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 42.866  9.380   -17.679 1.00 84.07 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 41.145  11.457  -18.942 1.00 82.06 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 40.704  12.936  -19.025 1.00 78.67 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 39.191  13.036  -19.117 1.00 72.57 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 41.162  13.728  -17.797 1.00 73.15 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 43.862  9.146   -19.662 1.00 85.94 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 44.279  7.756   -19.459 1.00 86.13 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 45.056  7.496   -18.168 1.00 88.03 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 44.843  6.472   -17.522 1.00 86.97 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 45.916  8.425   -17.743 1.00 89.56 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 46.632  8.287   -16.462 1.00 90.23 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 45.691  8.311   -15.257 1.00 91.19 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 45.896  7.549   -14.320 1.00 89.97 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 47.687  9.386   -16.301 1.00 88.41 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 48.936  9.162   -17.161 1.00 79.50 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 50.022  10.151  -16.718 1.00 73.88 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 51.358  9.914   -17.429 1.00 63.58 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 52.428  10.725  -16.804 1.00 55.88 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 44.680  9.180   -15.288 1.00 90.69 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 43.663  9.243   -14.239 1.00 91.27 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 42.826  7.957   -14.199 1.00 92.29 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 42.717  7.335   -13.146 1.00 91.78 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 42.793  10.492  -14.455 1.00 90.34 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 41.523  10.479  -13.636 1.00 90.42 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 40.294  10.155  -14.245 1.00 86.86 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 41.567  10.729  -12.252 1.00 87.29 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 39.123  10.081  -13.481 1.00 86.51 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 40.398  10.653  -11.477 1.00 85.74 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 39.178  10.324  -12.099 1.00 88.03 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 38.037  10.230  -11.347 1.00 86.62 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 42.337  7.501   -15.351 1.00 91.85 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 41.565  6.256   -15.473 1.00 91.55 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 42.384  5.067   -14.957 1.00 92.44 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 41.899  4.279   -14.151 1.00 92.05 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 41.123  6.032   -16.939 1.00 89.95 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 40.189  7.162   -17.431 1.00 85.90 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 40.423  4.669   -17.094 1.00 85.39 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 39.980  7.163   -18.951 1.00 80.38 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 43.657  4.954   -15.380 1.00 92.88 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 44.540  3.876   -14.946 1.00 93.00 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 44.779  3.906   -13.431 1.00 93.71 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 44.806  2.853   -12.805 1.00 93.15 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 45.866  3.976   -15.722 1.00 91.71 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 46.787  2.755   -15.519 1.00 81.09 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 46.262  1.527   -16.262 1.00 73.11 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 48.192  3.058   -16.045 1.00 72.04 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 44.933  5.092   -12.848 1.00 94.10 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 45.109  5.250   -11.404 1.00 94.68 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 43.876  4.754   -10.628 1.00 95.28 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 44.025  3.975   -9.687  1.00 94.36 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 45.432  6.722   -11.106 1.00 93.93 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 46.036  6.910   -9.410  1.00 86.84 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 42.668  5.124   -11.061 1.00 94.79 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 41.422  4.645   -10.457 1.00 94.80 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 41.264  3.121   -10.592 1.00 95.43 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 41.051  2.433   -9.599  1.00 94.76 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 40.225  5.367   -11.098 1.00 93.85 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 40.216  7.124   -10.640 1.00 89.51 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 41.428  2.583   -11.805 1.00 95.57 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 41.272  1.145   -12.060 1.00 95.40 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 42.319  0.307   -11.314 1.00 96.04 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 41.997  -0.760  -10.797 1.00 95.30 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 41.344  0.869   -13.575 1.00 94.34 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 40.178  1.438   -14.413 1.00 91.06 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 40.415  1.105   -15.888 1.00 84.42 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 38.823  0.870   -14.010 1.00 83.73 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 43.564  0.788   -11.213 1.00 96.00 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 44.611  0.123   -10.443 1.00 96.42 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 44.289  0.132   -8.945  1.00 96.72 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 44.450  -0.893  -8.287  1.00 96.11 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 45.961  0.798   -10.747 1.00 96.04 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 47.167  0.112   -10.072 1.00 92.01 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 47.418  -1.290  -10.633 1.00 86.24 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 48.431  0.943   -10.304 1.00 85.40 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 43.814  1.249   -8.421  1.00 96.38 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 43.363  1.354   -7.034  1.00 96.48 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 42.236  0.376   -6.714  1.00 96.91 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 42.335  -0.391  -5.755  1.00 96.10 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 41.224  0.328   -7.567  1.00 97.15 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 40.121  -0.631  -7.444  1.00 96.93 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 40.605  -2.087  -7.516  1.00 96.97 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 40.227  -2.902  -6.679  1.00 96.02 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 39.066  -0.349  -8.527  1.00 96.11 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 38.312  0.939   -8.353  1.00 95.32 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 37.753  1.685   -9.367  1.00 85.49 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 38.021  1.590   -7.183  1.00 85.57 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 37.157  2.751   -8.822  1.00 87.84 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 37.296  2.732   -7.501  1.00 88.75 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 41.499  -2.413  -8.454  1.00 96.86 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 42.045  -3.763  -8.565  1.00 96.76 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 42.862  -4.170  -7.325  1.00 96.90 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 42.729  -5.295  -6.847  1.00 95.64 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 42.884  -3.851  -9.846  1.00 95.90 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 43.686  -3.275  -6.783  1.00 97.22 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 44.463  -3.548  -5.564  1.00 97.14 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 43.531  -3.737  -4.366  1.00 97.08 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 43.705  -4.680  -3.597  1.00 96.24 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 45.506  -2.432  -5.310  1.00 96.76 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 46.607  -2.466  -6.400  1.00 94.74 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 46.158  -2.573  -3.920  1.00 95.09 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 47.479  -1.201  -6.427  1.00 89.25 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 42.542  -2.871  -4.204  1.00 97.32 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 41.607  -2.971  -3.084  1.00 97.20 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 40.756  -4.243  -3.170  1.00 97.26 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 40.747  -5.030  -2.225  1.00 96.47 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 40.756  -1.697  -3.007  1.00 96.69 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 40.025  -1.579  -1.699  1.00 96.35 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 40.577  -1.200  -0.488  1.00 86.20 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 38.697  -1.824  -1.473  1.00 87.34 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 39.602  -1.213  0.431   1.00 89.36 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 38.456  -1.584  -0.129  1.00 90.62 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 40.127  -4.507  -4.309  1.00 96.52 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 39.235  -5.655  -4.496  1.00 96.42 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 39.940  -7.010  -4.562  1.00 96.67 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 39.447  -8.002  -4.029  1.00 95.09 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 41.133  -7.084  -5.180  1.00 96.90 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 41.842  -8.358  -5.358  1.00 96.82 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 42.885  -8.659  -4.276  1.00 96.95 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 43.314  -9.810  -4.168  1.00 95.25 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 42.481  -8.417  -6.756  1.00 95.89 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 41.480  -8.403  -7.927  1.00 93.40 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 42.246  -8.293  -9.249  1.00 87.47 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 40.651  -9.693  -7.974  1.00 86.48 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 43.324  -7.672  -3.497  1.00 96.93 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 44.348  -7.852  -2.459  1.00 96.88 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 43.875  -7.412  -1.071  1.00 97.07 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 43.969  -8.197  -0.129  1.00 95.72 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 45.658  -7.134  -2.851  1.00 95.87 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 46.291  -7.558  -4.192  1.00 90.18 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 47.473  -6.655  -4.511  1.00 83.31 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 46.797  -9.002  -4.139  1.00 81.92 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 43.382  -6.184  -0.910  1.00 96.95 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 43.082  -5.623  0.421   1.00 96.81 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 41.855  -6.287  1.038   1.00 96.75 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 41.956  -6.864  2.121   1.00 95.78 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 42.932  -4.086  0.377   1.00 96.16 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 42.625  -3.512  1.765   1.00 92.50 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 44.212  -3.415  -0.130  1.00 93.06 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 40.709  -6.268  0.358   1.00 96.91 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 39.485  -6.919  0.840   1.00 96.72 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 39.665  -8.440  1.038   1.00 96.75 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 39.341  -8.942  2.121   1.00 95.89 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 38.296  -6.601  -0.089  1.00 96.15 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 37.782  -5.152  -0.034  1.00 95.02 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 36.695  -4.962  -1.091  1.00 90.67 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 37.184  -4.810  1.331   1.00 90.53 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 40.269  -9.191  0.086   1.00 96.99 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 40.577  -10.606 0.302   1.00 96.92 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 41.493  -10.862 1.500   1.00 97.00 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 41.298  -11.838 2.228   1.00 95.98 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 41.229  -11.078 -0.999  1.00 96.13 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 40.630  -10.166 -2.052  1.00 94.42 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 40.526  -8.841  -1.307  1.00 96.43 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 42.484  -9.994  1.744   1.00 96.85 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 43.386  -10.121 2.889   1.00 96.92 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 42.636  -9.932  4.215   1.00 96.92 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 42.825  -10.730 5.133   1.00 95.93 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 44.543  -9.121  2.735   1.00 96.48 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 45.608  -9.221  3.848   1.00 91.72 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 46.372  -10.545 3.793   1.00 84.75 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 46.614  -8.081  3.704   1.00 83.89 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 41.772  -8.927  4.310   1.00 96.56 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 40.929  -8.699  5.498   1.00 96.14 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 40.037  -9.921  5.748   1.00 95.98 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 40.031  -10.469 6.854   1.00 94.80 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 40.100  -7.400  5.348   1.00 95.59 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 41.027  -6.161  5.309   1.00 93.30 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 39.095  -7.250  6.509   1.00 93.27 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 40.321  -4.884  4.839   1.00 87.85 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 39.357  -10.410 4.712   1.00 96.21 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 38.523  -11.611 4.806   1.00 96.19 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 39.324  -12.828 5.290   1.00 96.11 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 38.899  -13.530 6.208   1.00 95.03 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 37.877  -11.884 3.445   1.00 95.80 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 36.961  -13.092 3.453   1.00 95.85 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 37.448  -14.364 3.090   1.00 92.68 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 35.615  -12.959 3.847   1.00 93.05 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 36.604  -15.486 3.115   1.00 92.47 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 34.761  -14.076 3.876   1.00 92.22 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 35.262  -15.340 3.506   1.00 93.92 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 34.431  -16.434 3.530   1.00 92.38 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 40.517  -13.065 4.725   1.00 96.06 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 41.379  -14.175 5.124   1.00 96.16 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 41.861  -14.059 6.575   1.00 96.18 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 41.862  -15.053 7.302   1.00 95.16 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 42.571  -14.265 4.165   1.00 96.02 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 43.550  -15.359 4.546   1.00 95.33 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 44.757  -15.047 5.197   1.00 90.85 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 43.228  -16.707 4.297   1.00 91.39 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 45.638  -16.070 5.580   1.00 90.53 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 44.108  -17.733 4.680   1.00 90.47 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 45.312  -17.410 5.321   1.00 91.42 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 42.244  -12.875 7.026   1.00 95.68 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 42.724  -12.657 8.395   1.00 95.29 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 41.655  -12.998 9.443   1.00 94.89 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 41.970  -13.635 10.453  1.00 93.02 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 43.201  -11.201 8.548   1.00 95.03 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 44.551  -10.896 7.853   1.00 90.68 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 44.803  -9.390  7.883   1.00 85.32 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 45.724  -11.594 8.542   1.00 84.11 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 40.396  -12.634 9.187   1.00 94.64 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 39.293  -12.896 10.116  1.00 93.57 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 38.729  -14.318 10.011  1.00 93.08 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 38.449  -14.951 11.032  1.00 89.69 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 38.197  -11.842 9.915   1.00 92.21 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 38.512  -10.524 10.588  1.00 88.76 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 38.325  -10.381 11.977  1.00 81.84 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 39.006  -9.437  9.851   1.00 79.95 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 38.624  -9.167  12.612  1.00 77.47 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 39.312  -8.219  10.482  1.00 75.66 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 39.119  -8.083  11.865  1.00 77.26 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 38.571  -14.847 8.797   1.00 93.55 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 37.876  -16.128 8.572   1.00 92.76 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 38.811  -17.325 8.428   1.00 92.16 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 38.388  -18.463 8.652   1.00 87.47 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 36.968  -16.069 7.340   1.00 91.44 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 37.730  -16.009 6.161   1.00 81.92 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 36.001  -14.888 7.363   1.00 81.71 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 40.067  -17.092 8.033   1.00 92.73 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 41.026  -18.137 7.622   1.00 93.66 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 40.526  -19.019 6.463   1.00 93.95 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 41.087  -20.082 6.220   1.00 89.33 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 41.493  -18.962 8.838   1.00 92.12 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 42.124  -18.127 9.972   1.00 86.48 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 43.507  -17.612 9.567   1.00 80.69 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 44.188  -16.976 10.711  1.00 73.48 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 45.493  -16.767 10.824  1.00 65.37 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 46.339  -17.133 9.893   1.00 57.51 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 45.974  -16.179 11.889  1.00 58.30 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 39.503  -18.596 5.739   1.00 93.57 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 38.971  -19.252 4.537   1.00 93.65 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 39.560  -18.588 3.284   1.00 94.42 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 39.988  -17.440 3.322   1.00 92.20 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 37.426  -19.209 4.552   1.00 92.17 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 36.782  -19.969 5.738   1.00 88.78 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 35.253  -19.779 5.782   1.00 84.64 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 34.631  -20.454 7.019   1.00 76.79 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 33.202  -20.082 7.245   1.00 69.09 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 39.571  -19.315 2.164   1.00 94.76 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 40.077  -18.786 0.895   1.00 95.44 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 39.111  -17.724 0.323   1.00 95.86 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 38.023  -18.094 -0.117  1.00 94.61 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 40.298  -19.964 -0.077  1.00 94.01 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 40.863  -19.533 -1.427  1.00 90.85 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 41.037  -18.373 -1.739  1.00 82.31 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 41.163  -20.491 -2.286  1.00 82.00 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 39.507  -16.448 0.270   1.00 95.32 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 38.634  -15.386 -0.232  1.00 95.61 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 38.347  -15.503 -1.728  1.00 96.01 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 37.246  -15.192 -2.166  1.00 94.65 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 39.369  -14.083 0.099   1.00 94.35 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 40.840  -14.488 0.103   1.00 92.22 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 40.801  -15.905 0.662   1.00 94.37 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 39.287  -16.019 -2.526  1.00 95.92 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 39.093  -16.161 -3.974  1.00 96.14 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 38.033  -17.206 -4.334  1.00 95.79 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 37.364  -17.084 -5.355  1.00 94.03 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 40.428  -16.486 -4.645  1.00 95.84 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 41.478  -15.423 -4.429  1.00 96.12 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 41.356  -14.163 -5.053  1.00 92.37 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 42.571  -15.660 -3.571  1.00 91.91 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 42.309  -13.159 -4.829  1.00 91.76 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 43.531  -14.660 -3.339  1.00 91.40 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 43.392  -13.410 -3.968  1.00 94.18 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 44.324  -12.423 -3.735  1.00 93.16 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 37.827  -18.206 -3.475  1.00 94.95 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 36.703  -19.139 -3.620  1.00 94.75 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 35.368  -18.462 -3.306  1.00 95.00 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 34.364  -18.808 -3.920  1.00 92.49 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 36.948  -20.370 -2.738  1.00 93.21 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 35.916  -21.475 -3.008  1.00 82.88 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 36.237  -22.728 -2.191  1.00 76.31 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 35.268  -23.805 -2.477  1.00 65.78 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 35.322  -25.050 -2.031  1.00 56.69 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 36.280  -25.459 -1.245  1.00 50.41 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 34.404  -25.909 -2.372  1.00 49.24 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 35.365  -17.518 -2.370  1.00 95.26 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 34.187  -16.703 -2.077  1.00 95.60 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 33.861  -15.779 -3.262  1.00 95.76 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 32.734  -15.804 -3.750  1.00 94.72 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 34.422  -15.934 -0.771  1.00 95.37 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 33.183  -15.253 -0.235  1.00 95.68 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 32.769  -14.010 -0.750  1.00 92.42 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 32.435  -15.857 0.796   1.00 92.31 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 31.615  -13.384 -0.250  1.00 91.92 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 31.285  -15.231 1.303   1.00 91.44 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 30.873  -13.995 0.776   1.00 93.52 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 34.859  -15.076 -3.802  1.00 95.51 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 34.720  -14.216 -4.984  1.00 95.43 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 34.241  -14.992 -6.222  1.00 95.23 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 33.389  -14.503 -6.958  1.00 94.03 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 36.063  -13.517 -5.278  1.00 95.20 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 36.479  -12.451 -4.246  1.00 93.81 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 37.858  -11.903 -4.608  1.00 89.74 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 35.496  -11.283 -4.196  1.00 89.23 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 34.715  -16.221 -6.417  1.00 93.56 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 34.224  -17.076 -7.503  1.00 92.68 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 32.708  -17.302 -7.444  1.00 92.64 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 32.044  -17.309 -8.479  1.00 90.50 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 34.964  -18.419 -7.484  1.00 91.07 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 34.625  -19.281 -8.660  1.00 87.82 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 33.788  -20.338 -8.661  1.00 79.29 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 35.047  -19.099 -10.048 1.00 82.27 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 33.664  -20.832 -9.959  1.00 76.42 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 34.405  -20.092 -10.840 1.00 79.21 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 35.888  -18.184 -10.709 1.00 75.72 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 34.574  -20.160 -12.240 1.00 77.27 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 36.066  -18.250 -12.097 1.00 73.28 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 35.409  -19.224 -12.857 1.00 73.95 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 32.159  -17.453 -6.244  1.00 92.59 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 30.718  -17.617 -6.039  1.00 92.13 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 29.881  -16.385 -6.407  1.00 92.98 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 28.679  -16.520 -6.641  1.00 90.99 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 30.505  -15.214 -6.509  1.00 94.29 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 29.830  -13.934 -6.782  1.00 94.51 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 30.258  -13.270 -8.098  1.00 94.81 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 29.986  -12.094 -8.307  1.00 93.67 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 29.941  -12.975 -5.573  1.00 93.85 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 31.404  -12.600 -5.259  1.00 90.96 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 29.252  -13.594 -4.339  1.00 88.35 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 31.540  -11.403 -4.309  1.00 89.48 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 30.900  -13.994 -9.016  1.00 93.59 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 31.340  -13.430 -10.308 1.00 93.15 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 30.172  -12.838 -11.105 1.00 93.65 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 30.307  -11.762 -11.681 1.00 92.56 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 32.090  -14.491 -11.144 1.00 91.80 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 32.401  -14.016 -12.570 1.00 83.09 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 33.429  -14.846 -10.501 1.00 83.35 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 29.021  -13.499 -11.122 1.00 92.13 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 27.844  -13.012 -11.862 1.00 91.35 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 27.306  -11.678 -11.322 1.00 92.25 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 27.137  -10.756 -12.121 1.00 90.98 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 26.731  -14.067 -11.933 1.00 89.92 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 27.259  -15.269 -12.445 1.00 80.56 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 25.586  -13.642 -12.849 1.00 77.27 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 27.062  -11.508 -10.013 1.00 93.84 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 26.675  -10.199 -9.490  1.00 93.85 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 27.772  -9.136  -9.635  1.00 93.97 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 27.434  -7.996  -9.941  1.00 92.63 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 26.250  -10.431 -8.036  1.00 92.74 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 26.869  -11.772 -7.659  1.00 89.89 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 26.943  -12.524 -8.978  1.00 92.52 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 29.059  -9.470  -9.543  1.00 94.58 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 30.145  -8.511  -9.820  1.00 94.42 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 30.108  -8.011  -11.277 1.00 94.25 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 30.179  -6.809  -11.531 1.00 93.06 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 31.517  -9.141  -9.506  1.00 94.44 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 31.799  -9.437  -8.019  1.00 93.97 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 33.169  -10.099 -7.882  1.00 90.37 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 31.778  -8.190  -7.146  1.00 90.06 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 29.929  -8.917  -12.240 1.00 92.78 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 29.763  -8.532  -13.642 1.00 91.85 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 28.465  -7.737  -13.886 1.00 92.03 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 28.430  -6.848  -14.735 1.00 90.07 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 29.817  -9.800  -14.499 1.00 90.83 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 27.416  -8.017  -13.115 1.00 91.96 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 26.172  -7.236  -13.153 1.00 90.78 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 26.387  -5.815  -12.626 1.00 90.93 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 25.922  -4.871  -13.254 1.00 89.98 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 25.047  -7.930  -12.374 1.00 90.65 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 24.881  -9.250  -12.846 1.00 82.64 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 23.703  -7.230  -12.545 1.00 81.93 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 27.152  -5.650  -11.548 1.00 92.43 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 27.536  -4.336  -11.032 1.00 91.70 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 28.327  -3.529  -12.071 1.00 91.52 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 28.041  -2.356  -12.300 1.00 89.83 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 28.348  -4.534  -9.745  1.00 91.61 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 29.256  -4.180  -12.778 1.00 91.61 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 29.981  -3.558  -13.887 1.00 90.41 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 29.051  -3.168  -15.050 1.00 90.25 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 29.188  -2.083  -15.616 1.00 88.27 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 31.089  -4.510  -14.364 1.00 89.32 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 31.968  -3.889  -15.426 1.00 87.71 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 31.752  -4.168  -16.790 1.00 83.08 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 32.989  -2.994  -15.058 1.00 82.09 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 32.555  -3.563  -17.770 1.00 80.52 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 33.791  -2.389  -16.035 1.00 79.57 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 33.572  -2.674  -17.390 1.00 82.36 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 28.101  -4.023  -15.402 1.00 88.88 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 27.147  -3.750  -16.479 1.00 86.62 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 26.140  -2.646  -16.154 1.00 87.49 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 25.882  -1.779  -16.994 1.00 85.15 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 25.584  -2.664  -14.946 1.00 88.47 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 24.481  -1.774  -14.545 1.00 86.24 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 24.930  -0.450  -13.930 1.00 85.89 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 24.142  0.490   -13.924 1.00 83.03 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 23.541  -2.462  -13.545 1.00 85.24 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 24.225  -2.812  -12.362 1.00 80.70 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 22.891  -3.721  -14.113 1.00 80.14 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 26.161  -0.376  -13.397 1.00 86.97 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 26.646  0.782   -12.625 1.00 86.18 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 25.712  1.149   -11.451 1.00 86.03 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 25.447  2.317   -11.188 1.00 81.32 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 26.924  1.951   -13.575 1.00 83.76 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 27.823  2.876   -13.036 1.00 74.83 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 25.148  0.134   -10.779 1.00 84.82 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 24.185  0.342   -9.695  1.00 84.40 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 24.277  -0.754  -8.631  1.00 85.33 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 23.912  -1.904  -8.876  1.00 84.36 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 22.769  0.404   -10.278 1.00 83.03 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 21.808  0.576   -9.256  1.00 78.07 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 24.694  -0.382  -7.417  1.00 86.34 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 24.747  -1.294  -6.267  1.00 86.76 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 23.366  -1.855  -5.918  1.00 87.79 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 23.220  -3.053  -5.697  1.00 86.87 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 25.325  -0.572  -5.041  1.00 85.68 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 26.558  0.042   -5.358  1.00 78.93 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 22.335  -1.013  -5.943  1.00 86.06 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 20.967  -1.429  -5.616  1.00 85.34 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 20.389  -2.420  -6.632  1.00 86.56 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 19.779  -3.410  -6.239  1.00 85.37 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 20.057  -0.206  -5.465  1.00 83.37 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 19.983  0.539   -6.660  1.00 76.04 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 20.643  -2.220  -7.927  1.00 87.79 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 20.211  -3.159  -8.964  1.00 86.99 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 20.956  -4.506  -8.891  1.00 88.62 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 20.417  -5.533  -9.295  1.00 87.69 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 20.384  -2.497  -10.335 1.00 86.30 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 22.169  -4.518  -8.353  1.00 90.55 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 22.960  -5.748  -8.173  1.00 91.39 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 22.521  -6.562  -6.951  1.00 92.15 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 22.646  -7.788  -6.951  1.00 90.74 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 24.456  -5.406  -8.092  1.00 91.08 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 24.829  -4.664  -9.232  1.00 81.21 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 25.340  -6.646  -8.070  1.00 80.46 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 21.953  -5.910  -5.942  1.00 91.03 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 21.554  -6.517  -4.668  1.00 90.66 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 20.740  -7.820  -4.795  1.00 91.52 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 21.078  -8.780  -4.102  1.00 91.16 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 20.824  -5.444  -3.835  1.00 89.73 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 20.288  -5.930  -2.475  1.00 87.88 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 21.404  -6.402  -1.553  1.00 82.15 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 19.536  -4.793  -1.789  1.00 82.98 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 19.719  -7.941  -5.666  1.00 90.95 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 18.962  -9.190  -5.800  1.00 88.77 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 19.826  -10.390 -6.210  1.00 90.04 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 19.703  -11.478 -5.648  1.00 89.38 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 17.880  -8.905  -6.852  1.00 86.69 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 17.719  -7.394  -6.831  1.00 86.31 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 19.121  -6.903  -6.498  1.00 88.10 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 20.725  -10.192 -7.184  1.00 92.08 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 21.616  -11.247 -7.668  1.00 91.73 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 22.702  -11.573 -6.638  1.00 92.45 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 23.013  -12.746 -6.428  1.00 91.81 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 22.247  -10.831 -9.009  1.00 91.06 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 21.263  -10.489 -10.144 1.00 87.25 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 22.050  -10.250 -11.428 1.00 80.74 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 20.255  -11.597 -10.416 1.00 81.19 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 23.237  -10.554 -5.974  1.00 93.78 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 24.236  -10.720 -4.915  1.00 94.05 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 23.680  -11.546 -3.756  1.00 93.99 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 24.300  -12.528 -3.361  1.00 92.87 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 24.722  -9.344  -4.435  1.00 93.74 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 25.858  -9.461  -3.418  1.00 89.72 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 27.338  -10.302 -4.037  1.00 89.79 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 28.145  -8.925  -4.890  1.00 80.62 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 22.497  -11.211 -3.269  1.00 93.24 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 21.838  -11.941 -2.184  1.00 92.44 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 21.686  -13.429 -2.513  1.00 92.17 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 22.075  -14.281 -1.716  1.00 90.66 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 20.484  -11.282 -1.906  1.00 91.77 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 19.806  -11.839 -0.654  1.00 86.27 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 18.229  -11.026 -0.253  1.00 84.03 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 18.789  -9.345  0.108   1.00 75.48 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 21.208  -13.749 -3.714  1.00 92.65 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 21.050  -15.141 -4.141  1.00 91.05 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 22.387  -15.885 -4.255  1.00 91.30 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 22.491  -17.018 -3.788  1.00 90.30 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 20.263  -15.182 -5.453  1.00 90.15 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 19.953  -16.629 -5.849  1.00 85.47 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 18.932  -16.700 -6.985  1.00 80.88 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 18.696  -18.153 -7.401  1.00 74.97 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 18.124  -18.977 -6.312  1.00 67.46 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 23.417  -15.269 -4.836  1.00 93.16 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 24.727  -15.911 -4.975  1.00 92.63 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 25.432  -16.123 -3.629  1.00 92.52 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 26.015  -17.177 -3.409  1.00 91.47 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 25.603  -15.094 -5.926  1.00 92.26 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 25.038  -15.303 -7.639  1.00 87.44 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 25.360  -15.149 -2.731  1.00 94.86 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 25.960  -15.255 -1.391  1.00 94.44 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 25.273  -16.346 -0.562  1.00 94.01 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 25.950  -17.118 0.116   1.00 91.17 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 25.926  -13.882 -0.691  1.00 93.06 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 26.332  -13.956 0.776   1.00 83.97 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 26.905  -12.908 -1.358  1.00 83.65 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 23.950  -16.465 -0.652  1.00 93.33 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 23.194  -17.518 0.032   1.00 92.45 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 23.478  -18.915 -0.548  1.00 92.25 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 23.781  -19.842 0.200   1.00 89.93 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 21.684  -17.216 -0.021  1.00 91.15 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 21.266  -16.051 0.892   1.00 88.07 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 19.761  -15.710 0.847   1.00 88.23 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 19.354  -14.721 1.498   1.00 80.62 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 18.958  -16.440 0.222   1.00 82.70 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 23.402  -19.082 -1.873  1.00 91.61 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 23.470  -20.407 -2.506  1.00 90.35 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 24.904  -20.889 -2.772  1.00 90.65 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 25.206  -22.061 -2.554  1.00 87.17 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 22.657  -20.421 -3.810  1.00 88.62 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 21.146  -20.284 -3.564  1.00 81.39 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 20.297  -20.320 -4.845  1.00 76.60 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 19.054  -20.383 -4.734  1.00 68.57 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 20.828  -20.215 -5.976  1.00 70.88 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 25.789  -20.013 -3.239  1.00 92.05 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 27.141  -20.408 -3.643  1.00 91.06 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 28.145  -20.340 -2.489  1.00 91.40 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 29.061  -21.162 -2.421  1.00 87.45 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 27.617  -19.539 -4.818  1.00 89.54 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 26.743  -19.648 -6.056  1.00 88.59 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 26.019  -20.599 -6.282  1.00 79.69 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 26.820  -18.658 -6.922  1.00 79.20 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 27.992  -19.375 -1.592  1.00 93.35 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 28.935  -19.142 -0.494  1.00 93.36 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 28.420  -19.643 0.866   1.00 93.12 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 29.195  -19.706 1.819   1.00 87.28 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 29.326  -17.659 -0.469  1.00 92.21 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 30.047  -17.207 -1.737  1.00 92.23 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 30.596  -17.980 -2.498  1.00 81.35 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 30.095  -15.913 -1.975  1.00 81.15 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 27.155  -20.030 0.952   1.00 90.79 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 26.561  -20.619 2.155   1.00 90.52 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 26.389  -19.648 3.326   1.00 91.63 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 26.393  -20.082 4.477   1.00 87.11 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 26.264  -18.356 3.051   1.00 92.95 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 25.937  -17.367 4.090   1.00 93.32 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 24.474  -17.537 4.494   1.00 93.15 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 23.590  -17.633 3.641   1.00 91.39 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 26.237  -15.931 3.626   1.00 92.83 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 25.896  -14.903 4.712   1.00 87.44 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 27.727  -15.763 3.298   1.00 87.47 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 24.214  -17.566 5.804   1.00 91.42 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 22.870  -17.761 6.327   1.00 90.54 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 21.935  -16.611 5.921   1.00 90.67 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 22.297  -15.436 6.007   1.00 88.70 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 22.941  -17.925 7.847   1.00 88.93 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 20.699  -16.953 5.554   1.00 89.14 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 19.677  -15.998 5.088   1.00 88.01 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 19.448  -14.829 6.057   1.00 88.25 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 19.284  -13.700 5.625   1.00 85.42 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 18.347  -16.733 4.840   1.00 86.14 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 18.387  -17.711 3.652   1.00 83.32 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 16.996  -18.312 3.382   1.00 80.74 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 16.996  -19.205 2.133   1.00 73.44 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 15.629  -19.678 1.781   1.00 66.82 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 19.459  -15.078 7.366   1.00 89.03 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 19.255  -14.026 8.367   1.00 87.14 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 20.420  -13.022 8.458   1.00 88.42 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 20.236  -11.935 8.992   1.00 86.33 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 18.958  -14.669 9.730   1.00 85.16 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 20.110  -15.452 10.304  1.00 81.50 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 20.358  -16.799 10.141  1.00 70.26 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 21.100  -14.954 11.121  1.00 70.34 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 21.464  -17.107 10.842  1.00 68.44 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 21.942  -16.017 11.439  1.00 69.54 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 21.597  -13.368 7.931   1.00 90.76 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 22.762  -12.477 7.856   1.00 91.04 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 22.793  -11.749 6.509   1.00 91.49 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 22.842  -10.523 6.491   1.00 90.11 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 24.073  -13.253 8.130   1.00 90.29 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 24.037  -13.824 9.565   1.00 86.63 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 25.307  -12.347 7.924   1.00 85.53 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 25.250  -14.670 9.930   1.00 78.23 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 22.715  -12.482 5.392   1.00 91.67 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 22.739  -11.886 4.052   1.00 91.85 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 21.617  -10.863 3.863   1.00 92.12 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 21.865  -9.740  3.432   1.00 90.57 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 22.641  -12.978 2.974   1.00 91.17 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 21.407  -13.659 3.069   1.00 81.01 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 20.406  -11.212 4.275   1.00 90.40 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 19.202  -10.375 4.119   1.00 89.74 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 19.173  -9.148  5.034   1.00 90.29 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 18.371  -8.254  4.795   1.00 87.89 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 17.946  -11.228 4.322   1.00 88.99 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 17.833  -12.320 3.252   1.00 87.65 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 16.592  -13.186 3.459   1.00 82.74 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 16.552  -14.250 2.443   1.00 81.58 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 15.546  -15.043 2.135   1.00 76.79 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 14.397  -14.995 2.743   1.00 70.54 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 15.698  -15.919 1.188   1.00 72.04 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 20.019  -9.104  6.053   1.00 90.08 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 20.164  -7.940  6.925   1.00 89.81 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 21.364  -7.066  6.527   1.00 90.92 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 21.240  -5.847  6.460   1.00 89.94 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 20.262  -8.424  8.380   1.00 88.86 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 20.391  -7.298  9.382   1.00 87.82 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 21.601  -7.094  10.070  1.00 81.97 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 19.312  -6.427  9.608   1.00 81.31 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 21.731  -6.030  10.974  1.00 78.74 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 19.439  -5.356  10.510  1.00 78.41 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 20.650  -5.157  11.192  1.00 81.04 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 22.507  -7.683  6.235   1.00 92.40 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 23.761  -6.960  5.985   1.00 92.42 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 23.835  -6.382  4.569   1.00 92.59 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 24.160  -5.210  4.416   1.00 91.49 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 24.974  -7.857  6.309   1.00 91.77 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 24.985  -8.295  7.793   1.00 88.02 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 26.305  -7.174  5.954   1.00 88.14 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 24.974  -7.150  8.818   1.00 81.05 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 23.512  -7.171  3.540   1.00 92.51 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 23.651  -6.731  2.145   1.00 92.55 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 22.848  -5.456  1.806   1.00 92.32 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 23.419  -4.564  1.182   1.00 91.21 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 23.313  -7.877  1.176   1.00 92.63 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 24.280  -9.072  1.198   1.00 92.56 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 23.715  -10.183 0.309   1.00 89.04 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 25.668  -8.706  0.684   1.00 88.25 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 21.579  -5.296  2.235   1.00 91.38 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 20.853  -4.047  1.974   1.00 89.51 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 21.447  -2.828  2.693   1.00 89.10 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 21.366  -1.717  2.178   1.00 87.22 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 19.410  -4.300  2.423   1.00 88.04 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 19.278  -5.816  2.424   1.00 87.64 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 20.678  -6.269  2.826   1.00 90.14 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 22.038  -3.019  3.879   1.00 90.99 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 22.732  -1.947  4.607   1.00 89.66 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 24.011  -1.564  3.856   1.00 89.13 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 24.212  -0.385  3.575   1.00 87.73 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 23.015  -2.353  6.075   1.00 89.12 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 21.693  -2.569  6.844   1.00 86.48 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 23.869  -1.279  6.785   1.00 86.30 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 21.884  -3.190  8.234   1.00 81.89 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 24.831  -2.544  3.486   1.00 91.25 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 26.046  -2.325  2.703   1.00 90.65 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 25.771  -1.583  1.399   1.00 90.17 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 26.335  -0.518  1.169   1.00 87.44 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 24.803  -2.063  0.613   1.00 89.57 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 24.421  -1.454  -0.665  1.00 87.62 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 23.982  0.024   -0.569  1.00 86.24 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 23.931  0.717   -1.587  1.00 81.99 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 23.307  -2.305  -1.285  1.00 86.93 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 23.672  0.508   0.623   1.00 86.20 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 23.316  1.913   0.877   1.00 83.90 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 24.464  2.723   1.476   1.00 83.85 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 24.671  3.856   1.058   1.00 80.58 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 22.056  2.048   1.743   1.00 81.87 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 22.110  1.268   2.915   1.00 73.84 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 20.799  1.625   0.998   1.00 73.81 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 25.233  2.166   2.414   1.00 86.38 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 26.245  2.940   3.163   1.00 85.27 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 27.697  2.618   2.807   1.00 85.01 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 28.569  3.457   3.028   1.00 80.93 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 26.045  2.831   4.687   1.00 83.20 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 24.634  3.272   5.087   1.00 77.60 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 26.304  1.430   5.252   1.00 77.63 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 27.982  1.431   2.273   1.00 89.00 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 29.340  1.010   1.939   1.00 89.36 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 29.700  1.402   0.505   1.00 88.55 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 29.232  0.802   -0.459  1.00 84.26 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 29.476  -0.494  2.180   1.00 88.83 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 30.905  -0.941  1.968   1.00 88.52 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 31.841  -0.309  2.424   1.00 81.05 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 31.104  -2.038  1.278   1.00 80.25 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 30.570  2.403   0.380   1.00 88.53 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 30.976  2.984   -0.899  1.00 88.35 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 32.506  3.020   -1.043  1.00 89.89 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 33.082  4.052   -1.393  1.00 86.86 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 30.320  4.367   -1.062  1.00 84.77 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 28.789  4.314   -1.134  1.00 79.79 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 28.132  3.581   -2.654  1.00 71.30 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 26.367  3.565   -2.247  1.00 63.71 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 33.176  1.900   -0.803  1.00 90.85 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 34.644  1.781   -0.868  1.00 91.71 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 35.213  2.289   -2.201  1.00 92.68 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 36.163  3.076   -2.239  1.00 90.01 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 35.058  0.304   -0.695  1.00 90.00 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 34.863  -0.263  0.713   1.00 89.25 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 34.365  0.457   1.597   1.00 80.23 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 35.245  -1.434  0.916   1.00 81.94 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 34.618  1.862   -3.310  1.00 92.31 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 35.029  2.278   -4.650  1.00 92.46 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 34.817  3.767   -4.902  1.00 92.89 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 35.677  4.419   -5.498  1.00 91.36 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 33.717  4.332   -4.405  1.00 90.73 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 33.428  5.757   -4.527  1.00 90.05 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 34.412  6.603   -3.706  1.00 90.61 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 34.973  7.564   -4.225  1.00 89.29 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 31.971  6.011   -4.120  1.00 88.25 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 34.702  6.209   -2.459  1.00 91.63 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 35.674  6.907   -1.620  1.00 91.99 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 37.084  6.897   -2.236  1.00 92.71 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 37.768  7.923   -2.251  1.00 91.86 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 35.663  6.253   -0.236  1.00 91.38 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 37.506  5.762   -2.811  1.00 93.55 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 38.794  5.652   -3.501  1.00 94.33 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 38.852  6.576   -4.724  1.00 94.36 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 39.799  7.351   -4.867  1.00 93.36 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 39.048  4.172   -3.845  1.00 94.46 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 40.475  3.866   -4.361  1.00 93.70 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 40.786  2.387   -4.123  1.00 86.22 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 40.653  4.128   -5.857  1.00 86.00 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 37.835  6.533   -5.588  1.00 92.57 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 37.752  7.398   -6.772  1.00 92.11 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 37.766  8.886   -6.398  1.00 92.62 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 38.509  9.653   -7.004  1.00 91.90 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 36.516  7.013   -7.603  1.00 90.20 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 35.672  8.177   -8.082  1.00 89.19 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 34.448  8.471   -7.452  1.00 82.81 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 36.136  9.021   -9.107  1.00 82.58 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 33.696  9.597   -7.842  1.00 80.75 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 35.382  10.154  -9.496  1.00 79.77 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 34.166  10.440  -8.858  1.00 80.73 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 37.013  9.290   -5.377  1.00 92.42 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 36.961  10.679  -4.916  1.00 91.61 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 38.330  11.172  -4.431  1.00 92.72 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 38.740  12.281  -4.766  1.00 91.44 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 35.928  10.801  -3.792  1.00 89.17 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 34.483  10.717  -4.303  1.00 83.74 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 33.466  10.570  -3.174  1.00 78.67 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 33.792  10.540  -1.996  1.00 69.50 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 32.197  10.465  -3.490  1.00 68.13 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 39.077  10.336  -3.699  1.00 93.50 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 40.443  10.664  -3.289  1.00 93.99 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 41.388  10.830  -4.489  1.00 94.40 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 42.143  11.797  -4.544  1.00 93.42 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 40.958  9.581   -2.342  1.00 93.74 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 40.190  9.759   -0.712  1.00 90.71 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 41.339  9.917   -5.463  1.00 94.33 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 42.142  10.027  -6.694  1.00 94.51 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 41.763  11.284  -7.480  1.00 94.39 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 42.651  12.013  -7.917  1.00 93.49 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 42.008  8.765   -7.573  1.00 94.41 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 42.758  8.916   -8.902  1.00 90.38 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 42.594  7.533   -6.873  1.00 90.61 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 40.477  11.579  -7.614  1.00 93.61 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 39.989  12.763  -8.314  1.00 93.30 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 40.428  14.070  -7.634  1.00 93.42 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 40.924  14.972  -8.304  1.00 92.27 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 38.463  12.663  -8.426  1.00 92.44 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 40.333  14.155  -6.308  1.00 93.11 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 40.765  15.332  -5.556  1.00 92.99 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 42.275  15.595  -5.702  1.00 93.25 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 42.687  16.719  -5.986  1.00 92.00 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 40.355  15.151  -4.089  1.00 92.37 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 43.109  14.553  -5.573  1.00 93.90 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 44.566  14.684  -5.765  1.00 93.81 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 44.907  15.017  -7.220  1.00 93.62 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 45.768  15.858  -7.466  1.00 92.53 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 45.310  13.424  -5.287  1.00 93.69 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 46.816  13.532  -5.543  1.00 89.05 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 45.132  13.204  -3.780  1.00 89.30 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 44.220  14.425  -8.193  1.00 92.99 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 44.380  14.742  -9.614  1.00 92.36 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 44.086  16.215  -9.912  1.00 92.36 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 44.890  16.881  -10.558 1.00 91.44 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 43.469  13.808  -10.428 1.00 91.69 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 43.396  14.137  -11.904 1.00 91.20 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 42.243  14.730  -12.448 1.00 86.23 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 44.481  13.841  -12.740 1.00 86.74 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 42.173  15.007  -13.822 1.00 86.21 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 44.415  14.117  -14.114 1.00 85.39 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 43.260  14.697  -14.657 1.00 87.60 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 42.991  16.756  -9.382  1.00 91.62 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 42.625  18.169  -9.547  1.00 90.72 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 43.631  19.095  -8.846  1.00 90.29 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 44.001  20.126  -9.401  1.00 89.12 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 41.171  18.399  -9.081  1.00 89.85 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 40.200  17.693  -10.061 1.00 87.46 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 40.840  19.899  -8.995  1.00 86.63 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 38.758  17.590  -9.564  1.00 81.16 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 44.148  18.713  -7.674  1.00 91.50 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 45.214  19.465  -7.009  1.00 91.02 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 46.491  19.536  -7.862  1.00 90.78 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 47.097  20.601  -7.987  1.00 89.22 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 45.494  18.824  -5.646  1.00 90.98 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 46.868  18.427  -8.498  1.00 91.06 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 48.028  18.364  -9.395  1.00 89.96 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 47.821  19.189  -10.677 1.00 89.24 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 48.730  19.908  -11.090 1.00 86.79 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 48.324  16.899  -9.740  1.00 89.77 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 48.889  16.108  -8.550  1.00 88.19 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 48.922  14.596  -8.786  1.00 89.20 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 48.495  14.063  -9.799  1.00 83.34 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 49.433  13.836  -7.837  1.00 81.46 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 46.629  19.138  -11.282 1.00 88.91 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 46.267  19.984  -12.425 1.00 86.83 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 46.330  21.476  -12.086 1.00 85.92 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 46.809  22.277  -12.885 1.00 82.92 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 44.845  19.632  -12.895 1.00 85.49 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 44.709  18.319  -13.677 1.00 80.56 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 43.232  18.075  -13.975 1.00 75.17 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 45.458  18.360  -15.003 1.00 75.44 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 45.880  21.836  -10.886 1.00 87.22 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 45.872  23.211  -10.372 1.00 84.93 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 47.228  23.662  -9.818  1.00 84.24 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 47.344  24.784  -9.327  1.00 79.89 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 44.804  23.363  -9.286  1.00 83.41 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 43.569  22.833  -9.714  1.00 72.85 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 48.254  22.797  -9.858  1.00 84.94 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 49.591  23.010  -9.283  1.00 85.13 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 49.565  23.409  -7.797  1.00 85.48 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 50.458  24.099  -7.303  1.00 79.30 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 50.422  23.968  -10.151 1.00 81.85 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 50.588  23.471  -11.594 1.00 76.10 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 51.549  24.337  -12.418 1.00 68.87 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 52.028  25.375  -12.006 1.00 61.83 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 51.876  23.918  -13.619 1.00 59.33 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 48.549  22.986  -7.058  1.00 85.34 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 48.488  23.204  -5.619  1.00 84.30 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 49.241  22.097  -4.883  1.00 85.10 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 48.988  20.911  -5.069  1.00 80.61 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 47.043  23.322  -5.129  1.00 81.60 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 46.357  24.604  -5.622  1.00 74.66 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 45.105  24.960  -4.818  1.00 69.11 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 44.807  24.390  -3.780  1.00 62.33 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 44.352  25.950  -5.239  1.00 59.59 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 50.150  22.495  -4.001  1.00 85.26 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 50.802  21.547  -3.104  1.00 85.58 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 49.815  21.050  -2.046  1.00 86.65 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 49.142  21.843  -1.378  1.00 81.94 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 52.046  22.169  -2.462  1.00 81.45 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 51.714  23.333  -1.738  1.00 68.91 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 49.756  19.733  -1.872  1.00 86.06 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 49.014  19.094  -0.793  1.00 86.78 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 49.958  18.866  0.388   1.00 87.84 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 50.826  17.995  0.340   1.00 84.35 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 48.386  17.786  -1.299  1.00 85.05 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 47.262  17.986  -2.333  1.00 83.79 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 46.845  16.634  -2.893  1.00 77.17 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 46.024  18.648  -1.722  1.00 77.70 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 49.802  19.664  1.436   1.00 88.88 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 50.459  19.394  2.711   1.00 89.05 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 49.761  18.242  3.458   1.00 90.65 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 48.710  17.733  3.052   1.00 87.45 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 50.571  20.693  3.538   1.00 86.36 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 49.234  21.296  3.972   1.00 78.28 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 48.244  20.555  4.089   1.00 67.73 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 49.211  22.520  4.215   1.00 69.62 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 50.361  17.815  4.568   1.00 91.30 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 49.818  16.720  5.369   1.00 91.80 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 48.406  17.014  5.892   1.00 92.62 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 47.569  16.117  5.940   1.00 90.87 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 50.781  16.433  6.527   1.00 90.15 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 50.366  15.246  7.371   1.00 85.66 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 49.713  15.431  8.600   1.00 77.44 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 50.609  13.939  6.909   1.00 76.87 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 49.318  14.321  9.366   1.00 73.91 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 50.215  12.827  7.670   1.00 72.14 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 49.572  13.021  8.899   1.00 75.24 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 48.115  18.266  6.236   1.00 90.96 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 46.792  18.673  6.723   1.00 90.87 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 45.751  18.529  5.616   1.00 91.79 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 44.713  17.911  5.842   1.00 90.73 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 46.814  20.103  7.284   1.00 89.49 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 45.438  20.529  7.795   1.00 82.39 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 47.801  20.220  8.451   1.00 82.11 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 46.049  18.999  4.401   1.00 91.68 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 45.161  18.838  3.245   1.00 91.10 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 44.932  17.368  2.890   1.00 91.77 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 43.808  16.987  2.594   1.00 90.67 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 45.713  19.597  2.035   1.00 89.62 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 45.587  21.121  2.179   1.00 85.62 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 46.110  21.805  0.915   1.00 80.79 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 45.959  23.323  1.005   1.00 74.53 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 46.270  23.978  -0.285  1.00 66.30 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 45.966  16.532  2.971   1.00 93.27 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 45.846  15.086  2.730   1.00 93.01 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 44.902  14.432  3.747   1.00 93.33 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 44.014  13.674  3.363   1.00 92.26 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 47.238  14.420  2.723   1.00 92.32 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 48.026  14.862  1.470   1.00 88.89 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 47.132  12.884  2.768   1.00 88.05 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 49.511  14.503  1.511   1.00 79.51 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 45.062  14.744  5.037   1.00 93.45 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 44.161  14.246  6.086   1.00 92.77 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 42.736  14.774  5.885   1.00 93.00 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 41.785  14.014  6.038   1.00 92.10 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 44.716  14.582  7.486   1.00 92.17 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 46.040  13.835  7.784   1.00 86.79 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 43.695  14.297  8.598   1.00 85.50 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 45.938  12.313  7.932   1.00 75.76 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 42.589  16.036  5.490   1.00 91.42 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 41.274  16.610  5.183   1.00 90.44 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 40.595  15.856  4.037   1.00 90.76 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 39.447  15.459  4.190   1.00 90.06 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 41.372  18.106  4.865   1.00 89.67 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 41.973  18.791  5.939   1.00 81.33 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 40.005  18.753  4.656   1.00 81.14 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 41.302  15.570  2.936   1.00 92.94 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 40.767  14.776  1.818   1.00 92.18 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 40.335  13.384  2.298   1.00 91.82 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 39.218  12.966  2.014   1.00 90.58 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 41.784  14.684  0.655   1.00 91.84 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 41.955  16.061  -0.023  1.00 89.60 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 41.348  13.644  -0.401  1.00 89.35 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 43.161  16.145  -0.965  1.00 86.19 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 41.190  12.682  3.053   1.00 93.36 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 40.900  11.341  3.576   1.00 92.59 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 39.634  11.298  4.434   1.00 92.37 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 38.761  10.458  4.226   1.00 90.78 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 42.102  10.856  4.411   1.00 92.15 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 43.205  10.200  3.574   1.00 86.44 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 44.488  10.095  4.396   1.00 80.24 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 42.790  8.793   3.170   1.00 80.62 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 39.544  12.201  5.410   1.00 90.71 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 38.410  12.248  6.341   1.00 89.14 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 37.137  12.675  5.617   1.00 88.62 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 36.100  12.040  5.784   1.00 87.28 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 38.719  13.160  7.542   1.00 88.29 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 37.512  13.329  8.465   1.00 82.13 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 39.855  12.578  8.389   1.00 82.59 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 37.225  13.699  4.777   1.00 89.53 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 36.065  14.207  4.035   1.00 87.23 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 35.558  13.181  3.020   1.00 86.85 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 34.357  12.961  2.951   1.00 85.24 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 36.364  15.550  3.356   1.00 86.00 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 36.914  16.452  4.282   1.00 75.63 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 35.105  16.224  2.823   1.00 74.19 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 36.441  12.481  2.294   1.00 88.75 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 36.039  11.426  1.365   1.00 87.91 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 35.342  10.264  2.078   1.00 87.30 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 34.287  9.809   1.639   1.00 85.05 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 37.268  10.934  0.591   1.00 88.15 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 35.883  9.821   3.213   1.00 88.74 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 35.285  8.736   4.007   1.00 87.26 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 33.916  9.144   4.566   1.00 86.39 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 32.951  8.398   4.437   1.00 84.45 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 36.221  8.303   5.147   1.00 87.69 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 37.506  8.013   4.654   1.00 80.10 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 35.727  7.050   5.855   1.00 79.98 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 33.811  10.338  5.138   1.00 83.74 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 32.551  10.836  5.680   1.00 81.11 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 31.501  11.104  4.585   1.00 80.43 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 30.334  10.752  4.746   1.00 77.02 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 32.839  12.096  6.502   1.00 79.38 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 31.909  11.689  3.460   1.00 80.39 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 30.997  12.029  2.368   1.00 77.03 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 30.521  10.810  1.583   1.00 76.78 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 29.383  10.813  1.133   1.00 72.66 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 31.618  13.073  1.440   1.00 74.86 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 32.709  12.543  0.730   1.00 67.60 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 31.321  9.740   1.481   1.00 80.03 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 30.880  8.486   0.858   1.00 77.25 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 29.715  7.844   1.617   1.00 76.83 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 28.754  7.398   0.999   1.00 73.05 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 32.047  7.503   0.723   1.00 76.10 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 32.469  7.012   1.973   1.00 69.76 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 29.750  7.881   2.946   1.00 73.85 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 28.614  7.458   3.783   1.00 71.39 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 27.439  8.435   3.643   1.00 70.45 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 26.289  8.012   3.536   1.00 64.89 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 29.038  7.316   5.259   1.00 69.71 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 27.873  6.853   6.135   1.00 64.26 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 30.169  6.299   5.423   1.00 64.34 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 27.710  9.731   3.593   1.00 63.81 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 26.688  10.766  3.404   1.00 60.21 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 25.956  10.684  2.059   1.00 60.49 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 24.767  10.995  1.985   1.00 56.52 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 26.638  10.208  1.017   1.00 63.68 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 26.082  10.053  -0.327  1.00 61.64 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 24.875  9.102   -0.395  1.00 62.02 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 24.051  9.229   -1.299  1.00 57.94 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 27.199  9.578   -1.263  1.00 57.25 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 24.730  8.205   0.581   1.00 61.36 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 23.586  7.300   0.693   1.00 59.00 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 22.215  8.007   0.681   1.00 60.08 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 21.230  7.449   0.191   1.00 55.95 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 23.754  6.508   1.997   1.00 54.84 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 22.152  9.215   1.210   1.00 51.74 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 20.930  10.023  1.260   1.00 47.81 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 20.824  11.115  0.194   1.00 48.71 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 19.859  11.879  0.217   1.00 45.39 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 21.801  11.229  -0.711  1.00 52.09 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 21.904  12.355  -1.643  1.00 51.01 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 21.773  11.861  -3.091  1.00 51.78 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 22.628  11.110  -3.564  1.00 48.41 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 23.215  13.142  -1.425  1.00 46.85 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 23.392  13.578  0.049   1.00 43.51 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 23.218  14.383  -2.335  1.00 43.20 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 24.769  14.171  0.352   1.00 39.67 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 20.753  12.306  -3.839  1.00 47.69 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 20.669  12.052  -5.275  1.00 45.76 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 21.898  12.611  -6.007  1.00 47.16 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 22.364  13.704  -5.693  1.00 44.41 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 19.368  12.719  -5.741  1.00 40.60 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 18.543  12.842  -4.462  1.00 40.67 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 19.593  13.047  -3.386  1.00 43.22 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 22.422  11.866  -6.983  1.00 51.86 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 23.665  12.195  -7.697  1.00 51.57 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 24.876  12.444  -6.767  1.00 54.70 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 25.770  13.229  -7.073  1.00 50.88 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 23.399  13.319  -8.700  1.00 45.40 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 24.915  11.745  -5.630  1.00 57.46 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 25.874  11.950  -4.546  1.00 56.98 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 27.347  11.973  -4.956  1.00 60.62 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 28.107  12.781  -4.427  1.00 56.98 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 27.759  11.163  -5.930  1.00 66.18 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 29.163  11.090  -6.366  1.00 66.92 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 29.762  12.435  -6.797  1.00 71.04 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 30.856  12.795  -6.372  1.00 68.50 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 29.034  13.205  -7.594  1.00 68.31 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 29.477  14.536  -8.056  1.00 69.37 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 29.458  15.545  -6.912  1.00 72.70 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 30.390  16.325  -6.732  1.00 70.70 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 28.591  15.033  -9.209  1.00 64.94 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 29.072  16.384  -9.748  1.00 58.09 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 28.571  14.027  -10.365 1.00 57.28 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 28.401  15.512  -6.112  1.00 67.72 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 28.164  16.477  -5.052  1.00 68.71 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 29.132  16.278  -3.873  1.00 72.86 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 29.653  17.242  -3.317  1.00 71.77 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 26.681  16.355  -4.678  1.00 64.70 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 26.176  17.529  -3.828  1.00 57.22 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 24.857  18.048  -4.387  1.00 51.42 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 25.982  17.088  -2.388  1.00 50.46 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 29.452  15.033  -3.541  1.00 74.99 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 30.468  14.708  -2.532  1.00 76.13 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 31.876  15.077  -2.992  1.00 79.59 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 32.662  15.567  -2.184  1.00 78.77 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 30.420  13.228  -2.136  1.00 72.47 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 30.455  12.389  -3.264  1.00 64.44 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 29.150  12.889  -1.359  1.00 62.13 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 32.202  14.937  -4.278  1.00 81.41 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 33.472  15.421  -4.815  1.00 83.81 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 33.582  16.949  -4.696  1.00 84.90 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 34.626  17.435  -4.268  1.00 84.51 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 33.652  14.927  -6.260  1.00 84.32 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 34.978  15.367  -6.907  1.00 83.48 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 36.208  14.862  -6.150  1.00 79.63 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 35.051  14.826  -8.333  1.00 80.56 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 32.522  17.692  -4.988  1.00 80.01 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 32.494  19.143  -4.794  1.00 78.99 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 32.780  19.531  -3.332  1.00 80.07 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 33.642  20.369  -3.081  1.00 78.91 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 31.145  19.691  -5.278  1.00 76.80 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 32.157  18.844  -2.367  1.00 80.26 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 32.402  19.051  -0.929  1.00 79.02 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 33.880  18.830  -0.568  1.00 80.68 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 34.462  19.611  0.184   1.00 80.38 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 31.479  18.126  -0.099  1.00 76.70 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 30.006  18.584  -0.220  1.00 71.86 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 31.893  18.070  1.383   1.00 69.47 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 28.990  17.559  0.305   1.00 64.49 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 34.517  17.779  -1.104  1.00 84.38 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 35.933  17.485  -0.842  1.00 85.27 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 36.833  18.584  -1.418  1.00 86.25 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 37.781  19.007  -0.759  1.00 85.64 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 36.322  16.098  -1.400  1.00 85.45 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 35.561  14.973  -0.671  1.00 82.87 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 37.839  15.840  -1.262  1.00 81.90 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 35.529  13.666  -1.469  1.00 77.55 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 36.552  19.051  -2.639  1.00 86.99 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 37.324  20.103  -3.298  1.00 86.54 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 37.226  21.434  -2.543  1.00 86.47 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 38.253  22.067  -2.295  1.00 85.27 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 36.850  20.255  -4.752  1.00 86.58 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 37.151  19.053  -5.664  1.00 86.31 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 36.508  19.290  -7.026  1.00 81.77 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 38.641  18.823  -5.869  1.00 82.33 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 36.032  21.820  -2.109  1.00 84.37 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 35.820  23.023  -1.302  1.00 81.50 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 36.547  22.947  0.048   1.00 82.22 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 37.197  23.912  0.451   1.00 80.55 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 34.319  23.256  -1.088  1.00 79.17 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 33.624  23.765  -2.359  1.00 70.32 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 32.124  24.036  -2.176  1.00 65.20 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 31.520  24.566  -3.138  1.00 57.49 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 31.578  23.723  -1.095  1.00 57.77 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 36.543  21.782  0.705   1.00 84.48 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 37.224  21.587  1.986   1.00 82.79 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 38.749  21.809  1.927   1.00 83.61 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 39.380  22.075  2.952   1.00 81.64 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 36.894  20.180  2.499   1.00 81.90 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 39.357  21.702  0.742   1.00 87.40 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 40.796  21.950  0.516   1.00 86.57 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 41.077  23.121  -0.437  1.00 86.07 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 42.208  23.269  -0.899  1.00 82.21 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 41.544  20.666  0.106   1.00 86.05 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 41.545  19.646  1.242   1.00 77.16 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 40.966  20.004  -1.144  1.00 76.75 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 40.086  23.979  -0.706  1.00 86.20 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 40.170  25.135  -1.607  1.00 85.04 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 40.672  24.784  -3.017  1.00 85.39 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 41.532  25.469  -3.573  1.00 81.59 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 40.970  26.272  -0.950  1.00 83.09 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 40.257  26.947  0.205   1.00 75.45 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 39.054  26.986  0.307   1.00 66.99 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 40.999  27.562  1.098   1.00 65.40 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 40.160  23.700  -3.591  1.00 85.41 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 40.416  23.319  -4.978  1.00 85.45 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 39.279  23.806  -5.890  1.00 85.68 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 38.126  23.839  -5.465  1.00 83.16 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 40.616  21.802  -5.071  1.00 85.03 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 41.923  21.299  -4.433  1.00 83.72 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 41.933  19.775  -4.396  1.00 77.40 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 43.156  21.759  -5.214  1.00 78.32 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 39.578  24.163  -7.150  1.00 83.41 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 38.555  24.643  -8.071  1.00 82.31 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 37.580  23.528  -8.463  1.00 82.90 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 37.985  22.458  -8.923  1.00 79.94 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 39.322  25.211  -9.272  1.00 79.27 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 40.631  24.423  -9.262  1.00 76.81 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 40.886  24.182  -7.776  1.00 79.76 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 36.280  23.804  -8.338  1.00 80.35 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 35.187  22.861  -8.643  1.00 78.66 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 35.005  22.668  -10.160 1.00 78.55 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 34.555  21.621  -10.603 1.00 75.16 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 33.882  23.332  -7.961  1.00 76.00 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 32.772  22.292  -8.073  1.00 67.22 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 34.085  23.605  -6.464  1.00 67.55 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 35.457  23.629  -10.970 1.00 78.74 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 35.309  23.632  -12.434 1.00 76.75 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 35.910  22.391  -13.113 1.00 77.38 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 35.446  21.946  -14.163 1.00 74.05 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 35.988  24.888  -13.007 1.00 73.65 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 35.503  26.202  -12.392 1.00 67.30 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 34.385  26.225  -11.840 1.00 59.14 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 36.292  27.171  -12.438 1.00 59.46 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 36.931  21.786  -12.503 1.00 79.67 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 37.575  20.584  -13.034 1.00 78.50 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 36.749  19.299  -12.870 1.00 79.77 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 37.118  18.273  -13.443 1.00 76.88 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 38.973  20.448  -12.428 1.00 76.47 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 39.908  21.553  -12.838 1.00 76.08 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 40.083  22.038  -14.117 1.00 65.71 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 40.736  22.280  -12.024 1.00 66.60 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 40.985  23.029  -14.067 1.00 65.29 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 41.412  23.202  -12.816 1.00 66.01 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 35.618  19.330  -12.163 1.00 80.42 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 34.691  18.186  -12.069 1.00 79.64 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 34.191  17.752  -13.457 1.00 79.96 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 34.005  16.561  -13.692 1.00 78.03 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 33.523  18.511  -11.106 1.00 77.84 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 34.058  18.589  -9.660  1.00 74.12 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 32.394  17.469  -11.193 1.00 72.35 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 33.026  19.041  -8.625  1.00 68.55 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 34.059  18.678  -14.411 1.00 76.98 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 33.672  18.355  -15.793 1.00 74.62 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 34.614  17.344  -16.467 1.00 75.46 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 34.155  16.462  -17.194 1.00 73.41 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 33.608  19.644  -16.619 1.00 72.01 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 34.876  20.272  -16.689 1.00 63.33 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 35.925  17.402  -16.181 1.00 79.76 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 36.904  16.429  -16.680 1.00 79.12 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 36.687  15.041  -16.074 1.00 80.54 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 36.823  14.036  -16.770 1.00 79.09 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 38.333  16.904  -16.356 1.00 77.04 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 38.794  18.152  -17.129 1.00 71.94 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 40.102  18.661  -16.534 1.00 66.47 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 39.034  17.820  -18.603 1.00 66.32 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 36.355  14.984  -14.788 1.00 83.03 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 36.084  13.727  -14.084 1.00 83.01 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 34.809  13.082  -14.632 1.00 82.74 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 34.813  11.896  -14.964 1.00 80.47 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 36.010  13.965  -12.559 1.00 82.76 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 37.269  14.666  -11.993 1.00 80.19 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 35.751  12.648  -11.810 1.00 78.48 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 38.596  13.950  -12.243 1.00 73.21 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 33.758  13.874  -14.827 1.00 79.76 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 32.481  13.421  -15.385 1.00 77.21 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 32.616  12.829  -16.792 1.00 77.83 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 31.916  11.876  -17.120 1.00 75.27 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 31.492  14.599  -15.401 1.00 74.26 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 30.942  14.982  -14.014 1.00 67.94 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 30.117  16.265  -14.132 1.00 62.49 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 30.050  13.881  -13.451 1.00 62.77 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 33.542  13.329  -17.604 1.00 77.58 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 33.736  12.832  -18.968 1.00 75.45 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 34.115  11.339  -19.035 1.00 76.59 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 33.832  10.674  -20.034 1.00 73.81 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 34.796  13.704  -19.649 1.00 72.55 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 34.757  10.800  -18.004 1.00 80.58 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 35.167  9.382   -17.931 1.00 80.68 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 34.484  8.597   -16.812 1.00 80.86 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 34.768  7.414   -16.632 1.00 76.75 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 36.698  9.231   -17.838 1.00 78.87 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 37.373  9.758   -19.098 1.00 72.44 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 37.292  9.946   -16.618 1.00 72.31 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 33.577  9.226   -16.094 1.00 81.84 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 32.887  8.630   -14.950 1.00 81.31 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 32.099  7.368   -15.322 1.00 82.46 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 32.098  6.401   -14.571 1.00 80.21 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 31.973  9.686   -14.321 1.00 78.30 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 31.527  9.278   -12.923 1.00 73.06 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 32.428  8.938   -12.120 1.00 66.64 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 30.310  9.333   -12.670 1.00 65.56 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 31.560  7.300   -16.547 1.00 80.64 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 30.862  6.108   -17.053 1.00 79.11 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 31.674  4.801   -16.932 1.00 80.56 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 31.091  3.725   -16.815 1.00 79.50 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 30.483  6.344   -18.514 1.00 76.97 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 31.648  6.315   -19.458 1.00 74.94 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 32.388  7.374   -19.829 1.00 68.34 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 32.283  5.143   -20.070 1.00 73.07 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 33.456  6.943   -20.612 1.00 67.20 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 33.440  5.580   -20.759 1.00 70.39 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 32.009  3.769   -20.065 1.00 66.43 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 34.327  4.669   -21.379 1.00 67.71 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 32.876  2.862   -20.697 1.00 64.78 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 34.033  3.308   -21.331 1.00 64.43 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 33.018  4.861   -16.988 1.00 84.07 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 33.897  3.699   -16.828 1.00 85.40 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 34.346  3.541   -15.376 1.00 86.82 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 34.321  2.431   -14.840 1.00 86.12 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 35.102  3.836   -17.780 1.00 84.04 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 36.117  2.673   -17.672 1.00 80.78 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 35.499  1.324   -18.046 1.00 76.18 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 37.296  2.929   -18.607 1.00 76.79 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 34.757  4.631   -14.756 1.00 88.27 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 35.246  4.630   -13.372 1.00 89.37 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 34.133  4.215   -12.410 1.00 89.72 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 34.358  3.337   -11.582 1.00 88.75 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 35.854  5.997   -13.003 1.00 89.12 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 36.329  6.021   -11.550 1.00 84.28 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 37.075  6.305   -13.887 1.00 84.35 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 32.917  4.724   -12.578 1.00 87.70 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 31.761  4.382   -11.741 1.00 87.13 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 31.379  2.894   -11.840 1.00 88.18 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 30.991  2.273   -10.849 1.00 87.06 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 30.574  5.279   -12.122 1.00 84.64 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 29.372  5.065   -11.202 1.00 78.54 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 29.573  5.018   -9.971  1.00 70.87 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 28.256  4.881   -11.737 1.00 70.66 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 31.579  2.257   -12.995 1.00 88.58 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 31.383  0.804   -13.127 1.00 88.85 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 32.362  0.021   -12.251 1.00 90.11 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 31.954  -0.922  -11.580 1.00 89.13 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 31.523  0.374   -14.592 1.00 87.61 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 30.340  0.854   -15.431 1.00 83.05 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 30.602  0.618   -16.919 1.00 80.51 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 29.545  1.238   -17.728 1.00 79.92 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 28.350  0.719   -17.996 1.00 77.98 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 28.029  -0.506  -17.687 1.00 68.43 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 27.455  1.446   -18.578 1.00 73.47 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 33.629  0.419   -12.246 1.00 92.30 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 34.629  -0.223  -11.388 1.00 92.80 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 34.432  0.112   -9.902  1.00 93.15 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 34.590  -0.775  -9.063  1.00 91.97 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 36.051  0.094   -11.870 1.00 92.26 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 36.400  1.442   -11.695 1.00 84.11 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 33.987  1.327   -9.577  1.00 91.71 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 33.540  1.689   -8.226  1.00 91.66 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 32.422  0.765   -7.751  1.00 92.15 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 32.498  0.205   -6.665  1.00 91.25 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 33.007  3.133   -8.194  1.00 90.24 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 34.295  4.368   -8.450  1.00 83.89 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 31.405  0.563   -8.589  1.00 91.72 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 30.239  -0.258  -8.241  1.00 91.82 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 30.624  -1.717  -7.990  1.00 92.35 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 30.137  -2.316  -7.039  1.00 92.01 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 29.154  -0.166  -9.322  1.00 91.34 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 28.834  1.172   -9.601  1.00 84.48 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 27.855  -0.823  -8.869  1.00 82.58 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 31.534  -2.289  -8.800  1.00 94.29 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 32.067  -3.645  -8.556  1.00 94.74 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 32.716  -3.725  -7.176  1.00 94.82 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 32.465  -4.674  -6.438  1.00 94.19 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 33.075  -4.067  -9.648  1.00 94.73 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 33.737  -5.419  -9.341  1.00 91.52 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 32.392  -4.218  -11.012 1.00 92.01 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 33.505  -2.723  -6.811  1.00 94.64 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 34.215  -2.700  -5.536  1.00 94.82 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 33.265  -2.521  -4.340  1.00 94.79 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 33.413  -3.205  -3.331  1.00 93.56 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 35.262  -1.575  -5.592  1.00 94.03 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 36.418  -1.850  -4.623  1.00 90.09 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 37.357  -2.905  -5.207  1.00 82.72 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 37.222  -0.577  -4.397  1.00 82.25 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 32.268  -1.654  -4.481  1.00 93.95 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 31.248  -1.422  -3.456  1.00 93.44 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 30.510  -2.727  -3.111  1.00 93.99 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 30.459  -3.124  -1.950  1.00 92.82 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 30.258  -0.344  -3.948  1.00 92.23 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 30.859  1.044   -4.144  1.00 90.61 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 31.967  1.362   -3.773  1.00 83.62 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 30.095  1.938   -4.751  1.00 82.87 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 30.014  -3.438  -4.131  1.00 94.76 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 29.264  -4.686  -3.916  1.00 94.81 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 30.150  -5.864  -3.499  1.00 95.02 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 29.668  -6.784  -2.846  1.00 94.12 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 28.402  -5.078  -5.133  1.00 94.09 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 27.466  -3.938  -5.544  1.00 88.72 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 29.209  -5.525  -6.352  1.00 88.67 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 31.437  -5.857  -3.847  1.00 96.19 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 32.396  -6.845  -3.348  1.00 96.28 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 32.602  -6.687  -1.837  1.00 96.38 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 32.566  -7.678  -1.102  1.00 95.81 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 33.725  -6.703  -4.108  1.00 95.78 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 34.731  -7.787  -3.692  1.00 93.34 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 36.112  -7.631  -4.337  1.00 93.44 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 37.005  -8.424  -3.969  1.00 86.39 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 36.313  -6.736  -5.185  1.00 87.60 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 32.763  -5.456  -1.374  1.00 95.57 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 32.872  -5.137  0.047   1.00 95.62 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 31.657  -5.600  0.851   1.00 95.99 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 31.813  -6.232  1.899   1.00 94.77 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 30.454  -5.396  0.326   1.00 95.99 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 29.208  -5.860  0.954   1.00 95.38 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 29.184  -7.385  1.121   1.00 95.92 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 28.875  -7.910  2.195   1.00 94.94 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 27.994  -5.448  0.095   1.00 94.03 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 27.825  -3.941  -0.095  1.00 91.93 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 28.404  -3.169  0.690   1.00 85.72 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 27.075  -3.570  -1.031  1.00 85.55 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 29.540  -8.110  0.051   1.00 96.14 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 29.531  -9.567  0.047   1.00 96.39 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 30.583  -10.158 0.996   1.00 96.56 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 30.286  -11.072 1.772   1.00 95.53 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 29.741  -10.045 -1.394  1.00 95.89 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 31.800  -9.620  0.976   1.00 96.47 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 32.862  -10.032 1.897   1.00 96.51 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 32.519  -9.682  3.351   1.00 96.50 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 32.794  -10.481 4.247   1.00 95.36 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 34.195  -9.400  1.462   1.00 96.13 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 34.800  -10.025 0.186   1.00 94.31 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 36.015  -9.214  -0.250  1.00 88.27 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 35.275  -11.459 0.409   1.00 87.53 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 31.866  -8.555  3.587   1.00 95.80 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 31.336  -8.182  4.897   1.00 95.64 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 30.320  -9.196  5.425   1.00 95.98 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 30.463  -9.686  6.550   1.00 94.99 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 29.364  -9.604  4.593   1.00 95.69 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 28.400  -10.642 4.955   1.00 95.54 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 29.084  -11.989 5.259   1.00 95.61 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 28.773  -12.632 6.262   1.00 94.41 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 27.366  -10.769 3.827   1.00 94.93 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 30.067  -12.396 4.444   1.00 95.71 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 30.834  -13.625 4.673   1.00 95.67 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 31.692  -13.588 5.940   1.00 95.84 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 31.814  -14.594 6.646   1.00 94.40 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 32.264  -12.435 6.263   1.00 95.57 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 33.024  -12.217 7.496   1.00 95.34 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 32.111  -12.304 8.728   1.00 95.32 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 32.447  -12.975 9.707   1.00 93.44 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 33.764  -10.870 7.372   1.00 93.97 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 34.747  -10.552 8.522   1.00 88.09 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 35.807  -9.580  8.018   1.00 78.60 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 34.074  -9.893  9.730   1.00 78.25 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 30.940  -11.678 8.663   1.00 94.71 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 29.959  -11.704 9.749   1.00 94.22 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 29.337  -13.091 9.945   1.00 93.85 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 29.133  -13.487 11.091  1.00 92.04 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 28.889  -10.635 9.496   1.00 93.42 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 29.423  -9.207  9.708   1.00 89.98 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 28.426  -8.214  9.135   1.00 83.76 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 29.626  -8.873  11.189  1.00 83.06 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 29.139  -13.865 8.878   1.00 93.73 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 28.764  -15.281 8.999   1.00 93.20 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 29.780  -16.044 9.851   1.00 92.90 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 29.409  -16.715 10.810  1.00 90.69 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 28.657  -15.915 7.603   1.00 92.32 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 28.299  -17.412 7.645   1.00 89.84 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 26.910  -17.659 8.243   1.00 87.06 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 25.924  -17.108 7.776   1.00 79.98 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 26.789  -18.467 9.268   1.00 76.73 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 31.065  -15.894 9.564   1.00 92.70 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 32.118  -16.559 10.335  1.00 91.86 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 32.207  -16.051 11.788  1.00 91.75 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 32.651  -16.793 12.667  1.00 88.62 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 33.442  -16.382 9.580   1.00 90.84 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 34.595  -17.110 10.243  1.00 86.88 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 34.875  -18.265 9.990   1.00 77.08 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 35.347  -16.428 11.082  1.00 76.77 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 31.806  -14.813 12.050  1.00 91.12 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 31.684  -14.298 13.415  1.00 89.94 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 30.542  -14.988 14.170  1.00 89.86 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 30.758  -15.452 15.290  1.00 87.56 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 31.509  -12.773 13.385  1.00 88.91 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 31.207  -12.178 14.749  1.00 86.16 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 29.876  -11.877 15.115  1.00 79.72 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 32.242  -11.969 15.681  1.00 79.17 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 29.590  -11.366 16.391  1.00 75.87 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 31.965  -11.461 16.962  1.00 74.73 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 30.635  -11.160 17.313  1.00 75.46 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 30.357  -10.663 18.566  1.00 75.96 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 29.372  -15.106 13.555  1.00 89.48 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 28.214  -15.793 14.144  1.00 88.22 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 28.521  -17.273 14.375  1.00 87.75 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 28.366  -17.744 15.499  1.00 84.63 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 26.950  -15.589 13.287  1.00 86.95 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 25.760  -16.392 13.815  1.00 80.27 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 26.542  -14.107 13.298  1.00 80.98 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 29.095  -17.973 13.407  1.00 88.68 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 29.512  -19.379 13.547  1.00 87.48 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 30.414  -19.597 14.782  1.00 86.67 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 30.294  -20.584 15.509  1.00 82.07 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 30.316  -19.827 12.309  1.00 85.60 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 29.573  -19.877 10.969  1.00 81.48 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 28.332  -19.897 10.953  1.00 74.12 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 30.289  -19.915 9.932   1.00 75.06 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 31.326  -18.656 15.037  1.00 86.95 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 32.237  -18.736 16.194  1.00 86.55 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 31.564  -18.396 17.521  1.00 86.22 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 32.036  -18.864 18.558  1.00 80.16 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 33.431  -17.797 15.992  1.00 83.26 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 34.461  -18.368 15.011  1.00 74.27 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 35.620  -17.374 14.913  1.00 70.30 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 36.711  -17.899 14.075  1.00 62.06 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 37.921  -17.376 13.957  1.00 55.77 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 38.276  -16.303 14.608  1.00 51.69 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 38.799  -17.929 13.168  1.00 48.67 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 30.563  -17.548 17.524  1.00 83.44 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 29.831  -17.200 18.747  1.00 81.66 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 28.819  -18.280 19.114  1.00 80.80 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 28.786  -18.685 20.274  1.00 74.15 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 29.168  -15.817 18.675  1.00 78.93 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 28.459  -15.613 17.480  1.00 69.72 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 30.216  -14.704 18.753  1.00 67.55 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 28.109  -18.832 18.150  1.00 79.04 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 27.173  -19.942 18.358  1.00 76.83 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 27.892  -21.226 18.788  1.00 76.16 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 27.468  -21.881 19.731  1.00 68.82 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 26.366  -20.211 17.086  1.00 71.08 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 25.326  -19.116 16.820  1.00 62.88 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 24.431  -19.429 15.614  1.00 58.08 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 23.428  -18.703 15.445  1.00 52.01 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 24.760  -20.371 14.849  1.00 53.48 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 29.024  -21.553 18.190  1.00 73.12 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 29.811  -22.719 18.620  1.00 72.20 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 30.352  -22.620 20.052  1.00 72.00 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 30.752  -23.632 20.628  1.00 64.82 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 30.963  -22.988 17.651  1.00 66.95 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 31.814  -21.864 17.522  1.00 59.28 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 30.386  -21.423 20.630  1.00 69.01 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 30.741  -21.218 22.042  1.00 67.38 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 29.529  -21.216 22.972  1.00 66.76 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 29.692  -21.541 24.146  1.00 60.78 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 31.516  -19.905 22.210  1.00 63.44 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 32.944  -20.006 21.673  1.00 58.59 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 33.642  -18.662 21.890  1.00 54.95 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 35.043  -18.707 21.444  1.00 48.90 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 35.969  -17.794 21.703  1.00 43.48 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 35.693  -16.721 22.400  1.00 40.96 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 37.185  -17.948 21.265  1.00 39.23 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 28.374  -20.837 22.508  1.00 59.95 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 27.124  -20.966 23.247  1.00 58.77 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 26.530  -22.341 22.950  1.00 58.46 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 26.115  -22.597 21.822  1.00 54.22 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 26.145  -19.838 22.888  1.00 54.60 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 25.880  -19.794 21.503  1.00 50.36 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 26.499  -23.209 23.958  1.00 38.02 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 26.041  -24.602 23.824  1.00 37.72 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 24.601  -24.745 23.342  1.00 37.85 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 24.310  -25.642 22.562  1.00 35.67 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 26.162  -25.333 25.168  1.00 33.68 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 25.800  -24.465 26.233  1.00 31.19 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 27.603  -25.778 25.440  1.00 30.70 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 23.711  -23.890 23.811  1.00 31.43 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 22.303  -23.854 23.413  1.00 31.09 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 22.069  -22.632 22.514  1.00 30.94 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 21.839  -21.530 23.012  1.00 29.98 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 21.390  -23.858 24.646  1.00 29.25 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 21.413  -25.212 25.366  1.00 26.34 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 20.497  -25.282 26.594  1.00 25.19 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 20.298  -26.414 27.084  1.00 23.04 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 20.047  -24.214 27.063  1.00 25.91 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 22.166  -22.794 21.188  1.00 32.86 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 21.780  -21.725 20.290  1.00 32.94 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 20.255  -21.589 20.330  1.00 33.01 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 19.537  -22.388 19.723  1.00 31.86 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 22.324  -22.131 18.916  1.00 30.88 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 22.333  -23.655 18.962  1.00 30.04 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 22.562  -23.975 20.444  1.00 32.32 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 19.757  -20.570 21.005  1.00 34.35 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 18.371  -20.114 20.847  1.00 34.36 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 18.173  -19.448 19.469  1.00 33.63 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 17.858  -18.265 19.344  1.00 32.70 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 17.928  -19.190 21.999  1.00 33.53 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 17.641  -19.904 23.331  1.00 30.76 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 16.957  -18.969 24.349  1.00 29.08 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 16.279  -19.488 25.264  1.00 27.06 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 17.079  -17.725 24.211  1.00 28.56 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 18.363  -20.232 18.425  1.00 36.89 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 17.762  -19.922 17.146  1.00 37.07 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 16.254  -20.071 17.327  1.00 36.70 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 15.695  -21.151 17.153  1.00 35.56 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 18.325  -20.837 16.040  1.00 35.34 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 19.582  -20.266 15.361  1.00 32.17 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 20.328  -21.365 14.621  1.00 30.86 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 19.208  -19.176 14.348  1.00 32.07 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 15.602  -18.970 17.684  1.00 38.23 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 14.166  -18.850 17.459  1.00 38.64 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 13.990  -18.792 15.938  1.00 38.01 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 13.833  -17.730 15.347  1.00 36.75 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 13.532  -17.659 18.212  1.00 37.01 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 13.842  -17.709 19.726  1.00 34.62 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 12.006  -17.662 17.985  1.00 35.02 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 13.343  -16.500 20.527  1.00 33.31 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 14.084  -19.953 15.303  1.00 36.89 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 13.408  -20.130 14.039  1.00 37.24 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 11.963  -19.738 14.313  1.00 36.71 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 11.324  -20.319 15.193  1.00 35.68 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 13.507  -21.588 13.555  1.00 36.00 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 14.883  -21.914 12.963  1.00 33.97 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 14.983  -23.337 12.411  1.00 31.55 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 14.161  -24.199 12.644  1.00 31.32 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 16.016  -23.628 11.650  1.00 30.40 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 11.475  -18.738 13.607  1.00 40.87 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 10.027  -18.612 13.456  1.00 40.34 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 9.622   -19.898 12.755  1.00 39.90 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 9.720   -20.006 11.538  1.00 38.17 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 9.631   -17.356 12.657  1.00 37.96 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 8.116   -17.274 12.474  1.00 35.48 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 10.084  -16.087 13.390  1.00 37.77 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 9.323   -20.908 13.565  1.00 36.50 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 8.961   -22.212 13.049  1.00 36.29 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 7.746   -21.985 12.176  1.00 35.20 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 6.685   -21.610 12.660  1.00 34.12 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 8.674   -23.204 14.187  1.00 34.48 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 9.936   -23.887 14.748  1.00 32.37 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 9.503   -24.846 15.854  1.00 31.21 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 10.502  -25.958 16.173  1.00 28.03 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 9.792   -27.076 16.838  1.00 26.66 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 7.924   -22.217 10.902  1.00 34.70 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 6.822   -22.494 9.990   1.00 34.92 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 6.227   -23.878 10.292  1.00 34.33 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 5.908   -24.636 9.389   1.00 33.23 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 7.258   -22.352 8.524   1.00 33.45 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 7.891   -21.114 8.302   1.00 31.84 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 6.088   -24.205 11.556  1.00 30.59 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 5.145   -25.184 12.074  1.00 30.61 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 3.733   -24.571 12.042  1.00 29.60 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 3.001   -24.590 13.013  1.00 28.69 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 5.544   -25.693 13.480  1.00 29.07 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 6.765   -26.621 13.472  1.00 27.05 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 7.210   -27.053 14.876  1.00 25.81 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 8.183   -27.832 14.974  1.00 24.27 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 6.702   -26.526 15.895  1.00 26.83 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 3.327   -23.999 10.908  1.00 32.62 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 2.116   -24.564 10.374  1.00 33.11 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 2.466   -26.038 10.179  1.00 31.97 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 3.378   -26.314 9.390   1.00 30.69 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 1.736   -23.889 9.049   1.00 31.69 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 0.796   -22.690 9.258   1.00 28.76 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 0.880   -21.725 8.086   1.00 27.41 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -0.657  -23.157 9.398   1.00 29.22 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 1.850   -26.956 10.936  1.00 28.53 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 1.943   -28.342 10.575  1.00 28.04 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 1.465   -28.393 9.127   1.00 28.03 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 0.290   -28.205 8.826   1.00 26.68 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 1.041   -29.095 11.552  1.00 25.86 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 0.002   -28.057 11.943  1.00 25.18 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 0.767   -26.739 11.865  1.00 27.91 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 2.419   -28.533 8.227   1.00 25.87 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 2.121   -29.276 7.041   1.00 25.55 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 1.636   -30.597 7.598   1.00 25.26 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 2.445   -31.399 8.058   1.00 24.11 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 3.388   -29.451 6.195   1.00 23.89 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 3.679   -28.224 5.315   1.00 21.51 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 5.124   -28.234 4.840   1.00 19.89 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 2.745   -28.223 4.103   1.00 21.57 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 0.320   -30.744 7.659   1.00 25.28 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -0.255  -32.068 7.787   1.00 25.05 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 0.541   -32.897 6.795   1.00 24.41 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 0.651   -32.468 5.639   1.00 23.25 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -1.747  -32.038 7.431   1.00 23.33 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -2.656  -32.653 8.495   1.00 20.80 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -2.129  -33.318 9.416   1.00 20.04 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -3.885  -32.470 8.357   1.00 20.41 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 1.245   -33.942 7.254   1.00 23.32 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 2.150   -34.652 6.383   1.00 23.01 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 1.295   -35.059 5.197   1.00 23.28 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 0.350   -35.822 5.370   1.00 21.93 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 2.677   -35.836 7.204   1.00 21.18 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 1.628   -36.007 8.300   1.00 20.58 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 1.107   -34.590 8.523   1.00 22.92 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 1.570   -34.434 4.052   1.00 23.97 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 0.904   -34.824 2.820   1.00 23.12 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 1.011   -36.335 2.824   1.00 22.97 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 2.145   -36.813 2.907   1.00 21.84 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 1.633   -34.229 1.605   1.00 21.56 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 1.053   -32.887 1.126   1.00 19.42 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 2.048   -32.191 0.206   1.00 18.34 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -0.257  -33.100 0.354   1.00 20.17 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -0.112  -37.045 2.911   1.00 22.29 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -0.069  -38.471 3.167   1.00 21.96 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 0.919   -39.024 2.162   1.00 22.44 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 0.767   -38.744 0.971   1.00 21.02 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -1.497  -38.986 2.964   1.00 20.29 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -2.155  -37.887 2.137   1.00 19.68 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -1.443  -36.619 2.593   1.00 21.83 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 1.989   -39.639 2.688   1.00 24.00 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 3.066   -40.141 1.834   1.00 23.52 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 2.330   -40.875 0.742   1.00 23.40 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 1.553   -41.761 1.101   1.00 21.95 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 4.000   -41.101 2.585   1.00 21.74 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 5.061   -41.685 1.653   1.00 18.88 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 4.714   -40.388 3.746   1.00 19.76 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 2.454   -40.439 -0.517  1.00 21.37 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 1.704   -41.082 -1.567  1.00 20.93 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 2.079   -42.548 -1.451  1.00 21.62 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 3.226   -42.916 -1.706  1.00 19.89 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 2.144   -40.419 -2.879  1.00 18.99 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 3.513   -39.835 -2.544  1.00 18.20 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 3.397   -39.484 -1.062  1.00 20.23 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 1.167   -43.321 -0.894  1.00 21.63 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 1.341   -44.753 -0.868  1.00 21.88 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 1.545   -45.078 -2.321  1.00 21.82 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 0.675   -44.792 -3.144  1.00 20.34 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 0.133   -45.492 -0.277  1.00 20.08 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -1.073  -44.819 -0.553  1.00 18.23 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 0.242   -45.600 1.244   1.00 18.24 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 2.734   -45.567 -2.635  1.00 22.27 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 2.972   -46.204 -3.914  1.00 22.79 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 1.986   -47.368 -3.972  1.00 22.24 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 2.308   -48.497 -3.611  1.00 21.43 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 4.423   -46.690 -4.048  1.00 22.13 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 5.462   -45.582 -4.283  1.00 20.61 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 6.880   -46.148 -4.516  1.00 19.74 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 7.684   -45.461 -5.181  1.00 18.34 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 7.180   -47.265 -4.027  1.00 22.95 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 0.750   -47.067 -4.332  1.00 24.90 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -0.145  -48.082 -4.836  1.00 24.14 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 0.554   -48.606 -6.075  1.00 23.47 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 0.522   -48.010 -7.149  1.00 22.59 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -1.545  -47.548 -5.130  1.00 23.11 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -2.383  -47.370 -3.857  1.00 21.31 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -3.890  -47.310 -4.142  1.00 20.45 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -4.656  -47.628 -3.205  1.00 19.21 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -4.277  -47.005 -5.294  1.00 22.64 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 1.326   -49.665 -5.835  1.00 22.17 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 2.136   -50.288 -6.857  1.00 21.41 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 1.217   -50.579 -8.023  1.00 21.58 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 0.263   -51.342 -7.875  1.00 20.74 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 1.485   -49.916 -9.127  1.00 22.40 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 0.563   -49.844 -10.248 1.00 21.51 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 0.151   -51.278 -10.637 1.00 21.10 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 0.985   -52.026 -11.145 1.00 20.39 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 1.246   -49.036 -11.366 1.00 20.92 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 0.276   -48.529 -12.416 1.00 18.74 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -0.885  -48.900 -12.476 1.00 18.93 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 0.737   -47.665 -13.291 1.00 20.79 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -1.080  -51.702 -10.350 1.00 22.59 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -1.429  -53.124 -10.302 1.00 22.94 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -1.432  -53.768 -11.686 1.00 23.39 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -1.515  -54.987 -11.806 1.00 21.76 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -2.805  -53.170 -9.632  1.00 21.37 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -3.407  -51.809 -9.962  1.00 21.58 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -2.196  -50.877 -9.945  1.00 25.83 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -1.329  -52.943 -12.714 1.00 20.31 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -1.243  -53.404 -14.099 1.00 21.27 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 0.029   -54.202 -14.398 1.00 21.01 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 0.022   -54.983 -15.348 1.00 19.96 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -1.359  -52.200 -15.047 1.00 20.26 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -2.807  -51.751 -15.279 1.00 18.90 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -2.825  -50.415 -16.002 1.00 19.20 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -3.577  -52.771 -16.135 1.00 22.33 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 1.081   -54.059 -13.590 1.00 21.55 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 2.228   -54.965 -13.654 1.00 22.91 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 1.923   -56.337 -13.021 1.00 22.27 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 2.814   -57.001 -12.488 1.00 22.02 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 3.502   -54.295 -13.102 1.00 23.03 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 4.165   -53.316 -14.087 1.00 21.63 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 5.263   -52.539 -13.377 1.00 22.32 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 4.812   -54.055 -15.274 1.00 26.41 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 0.689   -56.777 -13.093 1.00 23.53 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 0.444   -58.213 -13.010 1.00 25.31 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 1.210   -58.839 -14.164 1.00 24.37 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 0.783   -58.779 -15.314 1.00 23.87 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -1.048  -58.566 -13.058 1.00 25.52 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -1.680  -58.499 -11.659 1.00 24.70 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -3.135  -58.978 -11.686 1.00 24.01 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -3.703  -58.974 -10.261 1.00 21.03 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -5.135  -59.335 -10.227 1.00 20.04 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 2.327   -59.448 -13.821 1.00 25.64 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 2.997   -60.366 -14.710 1.00 26.26 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 1.963   -61.390 -15.177 1.00 24.83 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 1.576   -62.289 -14.424 1.00 24.25 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 4.163   -61.059 -13.992 1.00 25.30 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 5.479   -60.348 -14.159 1.00 24.47 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 6.231   -60.304 -15.312 1.00 24.73 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 6.192   -59.683 -13.197 1.00 25.21 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 7.364   -59.628 -15.044 1.00 24.06 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 7.380   -59.236 -13.772 1.00 25.34 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 1.524   -61.237 -16.413 1.00 21.78 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 0.931   -62.337 -17.139 1.00 22.16 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 2.018   -63.408 -17.237 1.00 21.09 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 2.827   -63.419 -18.162 1.00 20.31 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 0.412   -61.872 -18.507 1.00 21.97 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -1.097  -61.723 -18.573 1.00 22.34 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -1.886  -62.793 -19.041 1.00 22.56 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -1.715  -60.526 -18.178 1.00 23.66 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -3.282  -62.660 -19.126 1.00 22.39 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -3.112  -60.388 -18.255 1.00 23.68 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -3.898  -61.458 -18.738 1.00 25.00 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -5.261  -61.322 -18.827 1.00 27.30 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 2.085   -64.276 -16.207 1.00 24.58 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 2.726   -65.571 -16.387 1.00 27.12 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 1.925   -66.245 -17.488 1.00 25.69 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 0.808   -66.695 -17.245 1.00 25.41 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 2.729   -66.401 -15.099 1.00 27.36 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 3.879   -66.009 -14.163 1.00 26.72 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 3.925   -66.961 -12.965 1.00 26.36 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 5.117   -66.736 -12.128 1.00 24.11 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 5.442   -67.405 -11.029 1.00 22.93 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 4.677   -68.352 -10.560 1.00 21.72 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 6.547   -67.131 -10.394 1.00 20.68 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 2.471   -66.215 -18.682 1.00 21.49 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 1.896   -66.967 -19.782 1.00 21.20 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 1.741   -68.409 -19.319 1.00 21.26 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 2.677   -68.939 -18.717 1.00 20.14 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 0.572   -69.003 -19.508 1.00 20.85 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 0.380   -70.388 -19.133 1.00 21.52 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 1.442   -71.207 -19.860 1.00 22.08 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 1.657   -71.031 -21.064 1.00 20.34 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -1.053  -70.735 -19.548 1.00 19.52 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -1.359  -69.741 -20.666 1.00 19.23 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -0.556  -68.503 -20.278 1.00 22.51 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 2.127   -72.047 -19.105 1.00 20.98 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 3.051   -73.000 -19.692 1.00 20.59 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 2.229   -73.867 -20.648 1.00 20.65 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 1.366   -74.625 -20.212 1.00 19.95 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 3.720   -73.805 -18.578 1.00 19.48 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 2.440   -73.655 -21.938 1.00 20.06 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 1.737   -74.430 -22.951 1.00 19.75 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 2.148   -75.886 -22.808 1.00 20.12 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 3.303   -76.213 -23.065 1.00 19.00 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 1.211   -76.701 -22.358 1.00 23.26 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 1.452   -78.134 -22.250 1.00 22.82 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 1.806   -78.700 -23.622 1.00 22.07 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 1.157   -78.428 -24.635 1.00 21.14 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 0.249   -78.854 -21.631 1.00 21.39 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 0.376   -79.086 -20.122 1.00 19.17 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 1.520   -79.246 -19.648 1.00 19.60 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -0.680  -79.155 -19.461 1.00 21.13 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 2.855   -79.501 -23.627 1.00 22.48 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 3.529   -80.002 -24.821 1.00 22.34 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 2.791   -81.179 -25.488 1.00 22.09 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 3.438   -82.149 -25.878 1.00 21.52 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 4.966   -80.353 -24.421 1.00 21.29 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 1.470   -81.166 -25.559 1.00 21.65 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 0.753   -82.339 -26.078 1.00 22.52 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 1.178   -82.648 -27.508 1.00 22.23 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 1.095   -81.819 -28.412 1.00 21.20 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -0.769  -82.218 -25.974 1.00 20.79 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -1.217  -80.937 -26.329 1.00 19.42 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -1.243  -82.491 -24.550 1.00 20.63 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 1.639   -83.882 -27.662 1.00 22.02 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 2.491   -84.388 -28.756 1.00 22.43 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 1.708   -84.684 -30.043 1.00 22.14 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 2.226   -85.373 -30.910 1.00 20.93 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 3.242   -85.650 -28.261 1.00 21.22 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 4.294   -86.207 -29.223 1.00 18.94 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 3.979   -85.389 -26.937 1.00 21.43 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 0.470   -84.254 -30.158 1.00 22.38 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -0.456  -84.814 -31.146 1.00 21.88 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 0.171   -84.893 -32.550 1.00 21.66 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 0.584   -83.891 -33.131 1.00 20.95 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -1.760  -84.024 -31.127 1.00 20.99 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 0.249   -86.085 -33.038 1.00 22.75 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 1.200   -86.529 -34.063 1.00 22.60 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 0.736   -86.393 -35.505 1.00 22.44 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 1.574   -86.472 -36.404 1.00 21.56 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 1.466   -88.014 -33.808 1.00 21.58 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 0.261   -88.759 -33.857 1.00 20.56 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -0.550  -86.430 -35.730 1.00 20.32 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -1.059  -87.140 -36.905 1.00 21.08 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -0.938  -86.425 -38.260 1.00 20.51 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -0.501  -85.295 -38.388 1.00 19.92 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -2.485  -87.663 -36.662 1.00 20.70 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -2.500  -89.044 -36.003 1.00 19.71 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -3.846  -89.767 -36.116 1.00 20.20 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -3.858  -90.988 -35.832 1.00 19.31 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -4.847  -89.122 -36.503 1.00 24.60 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -1.307  -87.188 -39.228 1.00 22.66 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -0.696  -87.456 -40.528 1.00 24.91 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -1.028  -86.472 -41.664 1.00 23.68 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -1.754  -85.519 -41.551 1.00 23.10 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -1.094  -88.885 -40.944 1.00 25.24 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -0.177  -89.985 -40.415 1.00 24.05 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -0.661  -91.324 -40.982 1.00 24.03 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 0.275   -92.471 -40.598 1.00 21.65 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -0.229  -93.767 -41.104 1.00 20.81 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -0.529  -86.868 -42.777 1.00 22.57 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -0.182  -86.212 -44.038 1.00 22.41 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -1.312  -85.699 -44.951 1.00 21.48 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -0.965  -85.053 -45.933 1.00 21.45 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 0.545   -87.268 -44.891 1.00 22.64 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 1.923   -87.716 -44.393 1.00 21.52 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 2.509   -88.839 -45.268 1.00 21.88 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 3.733   -88.802 -45.539 1.00 20.51 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 1.741   -89.756 -45.631 1.00 25.52 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -2.536  -86.093 -44.790 1.00 23.55 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -3.373  -86.406 -45.965 1.00 22.56 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -3.355  -85.334 -47.060 1.00 21.69 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -3.650  -84.171 -46.815 1.00 21.17 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -4.805  -86.776 -45.593 1.00 21.97 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -5.503  -85.683 -45.055 1.00 21.05 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -3.028  -85.791 -48.262 1.00 19.92 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -2.462  -85.030 -49.392 1.00 20.77 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -3.488  -84.247 -50.208 1.00 20.73 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -3.095  -83.404 -51.017 1.00 19.47 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -1.726  -86.013 -50.337 1.00 19.52 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -1.008  -85.361 -51.522 1.00 17.42 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -0.672  -86.853 -49.590 1.00 20.85 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -4.773  -84.572 -50.079 1.00 18.96 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -5.761  -84.111 -51.060 1.00 18.09 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -6.142  -82.642 -50.909 1.00 17.68 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -6.369  -82.200 -49.773 1.00 14.82 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -7.020  -84.983 -51.044 1.00 17.20 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -6.848  -86.237 -51.908 1.00 15.82 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -8.430  -87.074 -52.225 1.00 15.18 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -7.869  -88.419 -53.294 1.00 14.22 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -6.222  -82.029 -52.010 1.00 18.24 541 C 1 
ATOM   11944 N N   . VAL D 4  1   ? -4.591  44.354  -47.115 1.00 11.52 1   D 1 
ATOM   11945 C CA  . VAL D 4  1   ? -5.762  45.221  -47.319 1.00 14.82 1   D 1 
ATOM   11946 C C   . VAL D 4  1   ? -6.771  44.893  -46.235 1.00 15.62 1   D 1 
ATOM   11947 O O   . VAL D 4  1   ? -7.229  43.763  -46.138 1.00 13.28 1   D 1 
ATOM   11948 C CB  . VAL D 4  1   ? -6.377  45.059  -48.724 1.00 13.35 1   D 1 
ATOM   11949 C CG1 . VAL D 4  1   ? -7.578  45.973  -48.926 1.00 11.32 1   D 1 
ATOM   11950 C CG2 . VAL D 4  1   ? -5.343  45.400  -49.816 1.00 12.28 1   D 1 
ATOM   11951 N N   . ALA D 4  2   ? -7.108  45.877  -45.419 1.00 20.15 2   D 1 
ATOM   11952 C CA  . ALA D 4  2   ? -7.848  45.723  -44.168 1.00 22.78 2   D 1 
ATOM   11953 C C   . ALA D 4  2   ? -9.375  45.749  -44.352 1.00 23.45 2   D 1 
ATOM   11954 O O   . ALA D 4  2   ? -10.044 46.530  -43.682 1.00 21.85 2   D 1 
ATOM   11955 C CB  . ALA D 4  2   ? -7.363  46.823  -43.215 1.00 20.94 2   D 1 
ATOM   11956 N N   . THR D 4  3   ? -9.940  45.030  -45.308 1.00 19.76 3   D 1 
ATOM   11957 C CA  . THR D 4  3   ? -11.318 45.285  -45.742 1.00 21.87 3   D 1 
ATOM   11958 C C   . THR D 4  3   ? -12.349 45.142  -44.618 1.00 21.87 3   D 1 
ATOM   11959 O O   . THR D 4  3   ? -12.261 44.244  -43.790 1.00 20.09 3   D 1 
ATOM   11960 C CB  . THR D 4  3   ? -11.729 44.448  -46.962 1.00 19.80 3   D 1 
ATOM   11961 O OG1 . THR D 4  3   ? -11.236 43.137  -46.879 1.00 18.40 3   D 1 
ATOM   11962 C CG2 . THR D 4  3   ? -11.183 45.056  -48.249 1.00 18.84 3   D 1 
ATOM   11963 N N   . PRO D 4  4   ? -13.358 46.043  -44.583 1.00 17.44 4   D 1 
ATOM   11964 C CA  . PRO D 4  4   ? -13.961 46.520  -43.337 1.00 20.83 4   D 1 
ATOM   11965 C C   . PRO D 4  4   ? -15.364 45.974  -43.037 1.00 22.01 4   D 1 
ATOM   11966 O O   . PRO D 4  4   ? -16.172 46.719  -42.483 1.00 19.82 4   D 1 
ATOM   11967 C CB  . PRO D 4  4   ? -13.995 48.034  -43.564 1.00 18.66 4   D 1 
ATOM   11968 C CG  . PRO D 4  4   ? -14.376 48.131  -45.041 1.00 17.86 4   D 1 
ATOM   11969 C CD  . PRO D 4  4   ? -13.609 46.954  -45.648 1.00 21.01 4   D 1 
ATOM   11970 N N   . VAL D 4  5   ? -15.735 44.787  -43.500 1.00 19.21 5   D 1 
ATOM   11971 C CA  . VAL D 4  5   ? -17.141 44.439  -43.800 1.00 22.24 5   D 1 
ATOM   11972 C C   . VAL D 4  5   ? -18.096 44.592  -42.592 1.00 22.04 5   D 1 
ATOM   11973 O O   . VAL D 4  5   ? -17.736 44.298  -41.462 1.00 20.49 5   D 1 
ATOM   11974 C CB  . VAL D 4  5   ? -17.263 43.061  -44.493 1.00 21.17 5   D 1 
ATOM   11975 C CG1 . VAL D 4  5   ? -18.669 42.781  -45.006 1.00 18.82 5   D 1 
ATOM   11976 C CG2 . VAL D 4  5   ? -16.331 42.959  -45.711 1.00 21.76 5   D 1 
ATOM   11977 N N   . PRO D 4  6   ? -19.335 45.070  -42.832 1.00 19.28 6   D 1 
ATOM   11978 C CA  . PRO D 4  6   ? -19.934 46.115  -41.992 1.00 22.15 6   D 1 
ATOM   11979 C C   . PRO D 4  6   ? -21.109 45.720  -41.078 1.00 23.20 6   D 1 
ATOM   11980 O O   . PRO D 4  6   ? -21.694 46.635  -40.492 1.00 21.18 6   D 1 
ATOM   11981 C CB  . PRO D 4  6   ? -20.440 47.103  -43.045 1.00 19.80 6   D 1 
ATOM   11982 C CG  . PRO D 4  6   ? -20.945 46.177  -44.155 1.00 19.56 6   D 1 
ATOM   11983 C CD  . PRO D 4  6   ? -19.922 45.048  -44.119 1.00 24.00 6   D 1 
ATOM   11984 N N   . TYR D 4  7   ? -21.615 44.502  -41.094 1.00 19.04 7   D 1 
ATOM   11985 C CA  . TYR D 4  7   ? -23.072 44.291  -40.929 1.00 20.37 7   D 1 
ATOM   11986 C C   . TYR D 4  7   ? -23.691 44.630  -39.556 1.00 19.90 7   D 1 
ATOM   11987 O O   . TYR D 4  7   ? -23.044 44.707  -38.537 1.00 18.55 7   D 1 
ATOM   11988 C CB  . TYR D 4  7   ? -23.489 42.901  -41.440 1.00 19.28 7   D 1 
ATOM   11989 C CG  . TYR D 4  7   ? -24.007 42.940  -42.868 1.00 18.45 7   D 1 
ATOM   11990 C CD1 . TYR D 4  7   ? -25.349 43.276  -43.136 1.00 18.21 7   D 1 
ATOM   11991 C CD2 . TYR D 4  7   ? -23.134 42.656  -43.935 1.00 19.59 7   D 1 
ATOM   11992 C CE1 . TYR D 4  7   ? -25.813 43.326  -44.463 1.00 19.71 7   D 1 
ATOM   11993 C CE2 . TYR D 4  7   ? -23.592 42.708  -45.260 1.00 20.84 7   D 1 
ATOM   11994 C CZ  . TYR D 4  7   ? -24.931 43.043  -45.525 1.00 23.03 7   D 1 
ATOM   11995 O OH  . TYR D 4  7   ? -25.379 43.093  -46.824 1.00 25.04 7   D 1 
ATOM   11996 N N   . ARG D 4  8   ? -25.010 44.845  -39.579 1.00 20.12 8   D 1 
ATOM   11997 C CA  . ARG D 4  8   ? -25.715 46.038  -39.079 1.00 25.20 8   D 1 
ATOM   11998 C C   . ARG D 4  8   ? -26.520 45.980  -37.762 1.00 24.20 8   D 1 
ATOM   11999 O O   . ARG D 4  8   ? -26.363 46.859  -36.928 1.00 23.18 8   D 1 
ATOM   12000 C CB  . ARG D 4  8   ? -26.740 46.427  -40.168 1.00 24.33 8   D 1 
ATOM   12001 C CG  . ARG D 4  8   ? -26.420 47.641  -41.033 1.00 22.96 8   D 1 
ATOM   12002 C CD  . ARG D 4  8   ? -27.627 47.903  -41.935 1.00 22.56 8   D 1 
ATOM   12003 N NE  . ARG D 4  8   ? -27.431 49.090  -42.788 1.00 21.47 8   D 1 
ATOM   12004 C CZ  . ARG D 4  8   ? -28.296 49.559  -43.676 1.00 20.54 8   D 1 
ATOM   12005 N NH1 . ARG D 4  8   ? -29.450 48.979  -43.888 1.00 19.66 8   D 1 
ATOM   12006 N NH2 . ARG D 4  8   ? -28.021 50.630  -44.372 1.00 19.18 8   D 1 
ATOM   12007 N N   . ARG D 4  9   ? -27.616 45.226  -37.765 1.00 18.68 9   D 1 
ATOM   12008 C CA  . ARG D 4  9   ? -28.888 45.612  -37.086 1.00 23.16 9   D 1 
ATOM   12009 C C   . ARG D 4  9   ? -29.094 44.884  -35.739 1.00 22.25 9   D 1 
ATOM   12010 O O   . ARG D 4  9   ? -28.421 43.907  -35.510 1.00 21.01 9   D 1 
ATOM   12011 C CB  . ARG D 4  9   ? -30.068 45.292  -38.039 1.00 22.19 9   D 1 
ATOM   12012 C CG  . ARG D 4  9   ? -30.258 46.272  -39.203 1.00 21.17 9   D 1 
ATOM   12013 C CD  . ARG D 4  9   ? -31.509 45.882  -40.008 1.00 20.85 9   D 1 
ATOM   12014 N NE  . ARG D 4  9   ? -31.806 46.845  -41.093 1.00 20.73 9   D 1 
ATOM   12015 C CZ  . ARG D 4  9   ? -32.843 46.792  -41.924 1.00 20.71 9   D 1 
ATOM   12016 N NH1 . ARG D 4  9   ? -33.719 45.820  -41.864 1.00 19.39 9   D 1 
ATOM   12017 N NH2 . ARG D 4  9   ? -33.029 47.713  -42.822 1.00 19.24 9   D 1 
ATOM   12018 N N   . GLY D 4  10  ? -30.048 45.214  -34.832 1.00 22.71 10  D 1 
ATOM   12019 C CA  . GLY D 4  10  ? -31.056 46.281  -34.820 1.00 23.05 10  D 1 
ATOM   12020 C C   . GLY D 4  10  ? -32.056 46.242  -33.646 1.00 23.34 10  D 1 
ATOM   12021 O O   . GLY D 4  10  ? -32.116 47.199  -32.884 1.00 21.75 10  D 1 
ATOM   12022 N N   . GLY D 4  11  ? -32.906 45.217  -33.552 1.00 21.57 11  D 1 
ATOM   12023 C CA  . GLY D 4  11  ? -34.232 45.353  -32.914 1.00 22.12 11  D 1 
ATOM   12024 C C   . GLY D 4  11  ? -34.312 45.413  -31.378 1.00 22.58 11  D 1 
ATOM   12025 O O   . GLY D 4  11  ? -33.458 44.884  -30.685 1.00 20.85 11  D 1 
ATOM   12026 N N   . ARG D 4  12  ? -35.374 46.088  -30.889 1.00 17.80 12  D 1 
ATOM   12027 C CA  . ARG D 4  12  ? -35.496 46.629  -29.522 1.00 22.12 12  D 1 
ATOM   12028 C C   . ARG D 4  12  ? -36.320 45.840  -28.477 1.00 21.42 12  D 1 
ATOM   12029 O O   . ARG D 4  12  ? -35.803 45.606  -27.399 1.00 20.35 12  D 1 
ATOM   12030 C CB  . ARG D 4  12  ? -36.168 48.016  -29.627 1.00 21.22 12  D 1 
ATOM   12031 C CG  . ARG D 4  12  ? -35.281 49.250  -29.761 1.00 20.57 12  D 1 
ATOM   12032 C CD  . ARG D 4  12  ? -36.216 50.453  -29.667 1.00 19.89 12  D 1 
ATOM   12033 N NE  . ARG D 4  12  ? -35.502 51.742  -29.646 1.00 20.43 12  D 1 
ATOM   12034 C CZ  . ARG D 4  12  ? -36.093 52.923  -29.553 1.00 20.75 12  D 1 
ATOM   12035 N NH1 . ARG D 4  12  ? -37.398 53.039  -29.505 1.00 20.26 12  D 1 
ATOM   12036 N NH2 . ARG D 4  12  ? -35.388 54.021  -29.497 1.00 20.65 12  D 1 
ATOM   12037 N N   . ASP D 4  13  ? -37.642 45.655  -28.685 1.00 21.67 13  D 1 
ATOM   12038 C CA  . ASP D 4  13  ? -38.584 46.347  -27.774 1.00 22.76 13  D 1 
ATOM   12039 C C   . ASP D 4  13  ? -39.265 45.586  -26.602 1.00 21.98 13  D 1 
ATOM   12040 O O   . ASP D 4  13  ? -39.082 46.004  -25.466 1.00 20.63 13  D 1 
ATOM   12041 C CB  . ASP D 4  13  ? -39.682 47.049  -28.604 1.00 21.07 13  D 1 
ATOM   12042 C CG  . ASP D 4  13  ? -39.395 48.491  -29.012 1.00 18.30 13  D 1 
ATOM   12043 O OD1 . ASP D 4  13  ? -38.575 49.176  -28.373 1.00 18.85 13  D 1 
ATOM   12044 O OD2 . ASP D 4  13  ? -40.009 48.921  -30.020 1.00 20.59 13  D 1 
ATOM   12045 N N   . PRO D 4  14  ? -40.191 44.660  -26.843 1.00 18.56 14  D 1 
ATOM   12046 C CA  . PRO D 4  14  ? -41.503 44.840  -26.204 1.00 20.20 14  D 1 
ATOM   12047 C C   . PRO D 4  14  ? -41.657 44.363  -24.744 1.00 20.75 14  D 1 
ATOM   12048 O O   . PRO D 4  14  ? -40.860 43.630  -24.187 1.00 18.96 14  D 1 
ATOM   12049 C CB  . PRO D 4  14  ? -42.503 44.169  -27.151 1.00 18.13 14  D 1 
ATOM   12050 C CG  . PRO D 4  14  ? -41.683 43.034  -27.751 1.00 17.37 14  D 1 
ATOM   12051 C CD  . PRO D 4  14  ? -40.270 43.638  -27.843 1.00 19.66 14  D 1 
ATOM   12052 N N   . THR D 4  15  ? -42.768 44.797  -24.176 1.00 20.10 15  D 1 
ATOM   12053 C CA  . THR D 4  15  ? -42.977 45.162  -22.766 1.00 20.59 15  D 1 
ATOM   12054 C C   . THR D 4  15  ? -43.829 44.238  -21.887 1.00 20.67 15  D 1 
ATOM   12055 O O   . THR D 4  15  ? -44.020 44.583  -20.721 1.00 18.98 15  D 1 
ATOM   12056 C CB  . THR D 4  15  ? -43.742 46.497  -22.763 1.00 18.18 15  D 1 
ATOM   12057 O OG1 . THR D 4  15  ? -44.820 46.429  -23.681 1.00 16.64 15  D 1 
ATOM   12058 C CG2 . THR D 4  15  ? -42.880 47.688  -23.176 1.00 16.90 15  D 1 
ATOM   12059 N N   . LEU D 4  16  ? -44.462 43.219  -22.400 1.00 18.45 16  D 1 
ATOM   12060 C CA  . LEU D 4  16  ? -45.806 42.806  -21.950 1.00 19.25 16  D 1 
ATOM   12061 C C   . LEU D 4  16  ? -45.947 42.377  -20.468 1.00 19.03 16  D 1 
ATOM   12062 O O   . LEU D 4  16  ? -45.049 41.835  -19.856 1.00 17.90 16  D 1 
ATOM   12063 C CB  . LEU D 4  16  ? -46.393 41.755  -22.914 1.00 18.17 16  D 1 
ATOM   12064 C CG  . LEU D 4  16  ? -47.142 42.385  -24.099 1.00 16.62 16  D 1 
ATOM   12065 C CD1 . LEU D 4  16  ? -47.360 41.340  -25.198 1.00 17.04 16  D 1 
ATOM   12066 C CD2 . LEU D 4  16  ? -48.515 42.935  -23.696 1.00 20.14 16  D 1 
ATOM   12067 N N   . SER D 4  17  ? -47.146 42.621  -19.956 1.00 21.23 17  D 1 
ATOM   12068 C CA  . SER D 4  17  ? -47.401 43.065  -18.573 1.00 20.96 17  D 1 
ATOM   12069 C C   . SER D 4  17  ? -48.138 42.119  -17.609 1.00 20.97 17  D 1 
ATOM   12070 O O   . SER D 4  17  ? -48.010 42.282  -16.398 1.00 19.98 17  D 1 
ATOM   12071 C CB  . SER D 4  17  ? -48.296 44.295  -18.687 1.00 19.09 17  D 1 
ATOM   12072 O OG  . SER D 4  17  ? -49.496 43.981  -19.377 1.00 17.72 17  D 1 
ATOM   12073 N N   . SER D 4  18  ? -49.047 41.330  -18.100 1.00 20.08 18  D 1 
ATOM   12074 C CA  . SER D 4  18  ? -50.262 40.911  -17.367 1.00 20.10 18  D 1 
ATOM   12075 C C   . SER D 4  18  ? -50.052 39.760  -16.355 1.00 20.36 18  D 1 
ATOM   12076 O O   . SER D 4  18  ? -48.959 39.271  -16.207 1.00 18.86 18  D 1 
ATOM   12077 C CB  . SER D 4  18  ? -51.326 40.557  -18.405 1.00 17.82 18  D 1 
ATOM   12078 O OG  . SER D 4  18  ? -50.942 39.442  -19.180 1.00 16.31 18  D 1 
ATOM   12079 N N   . SER D 4  19  ? -51.046 39.242  -15.702 1.00 20.17 19  D 1 
ATOM   12080 C CA  . SER D 4  19  ? -51.994 39.656  -14.666 1.00 20.33 19  D 1 
ATOM   12081 C C   . SER D 4  19  ? -52.329 38.410  -13.797 1.00 20.17 19  D 1 
ATOM   12082 O O   . SER D 4  19  ? -51.535 37.476  -13.801 1.00 18.68 19  D 1 
ATOM   12083 C CB  . SER D 4  19  ? -53.217 40.366  -15.286 1.00 18.52 19  D 1 
ATOM   12084 O OG  . SER D 4  19  ? -54.013 39.454  -16.032 1.00 17.23 19  D 1 
ATOM   12085 N N   . PRO D 4  20  ? -53.403 38.317  -13.040 1.00 18.95 20  D 1 
ATOM   12086 C CA  . PRO D 4  20  ? -53.351 38.126  -11.586 1.00 20.31 20  D 1 
ATOM   12087 C C   . PRO D 4  20  ? -53.906 36.814  -10.968 1.00 21.35 20  D 1 
ATOM   12088 O O   . PRO D 4  20  ? -53.678 36.633  -9.775  1.00 19.42 20  D 1 
ATOM   12089 C CB  . PRO D 4  20  ? -54.209 39.302  -11.106 1.00 18.50 20  D 1 
ATOM   12090 C CG  . PRO D 4  20  ? -55.323 39.353  -12.141 1.00 17.56 20  D 1 
ATOM   12091 C CD  . PRO D 4  20  ? -54.641 38.843  -13.418 1.00 20.33 20  D 1 
ATOM   12092 N N   . PRO D 4  21  ? -54.742 36.017  -11.622 1.00 19.30 21  D 1 
ATOM   12093 C CA  . PRO D 4  21  ? -55.837 35.306  -10.925 1.00 20.98 21  D 1 
ATOM   12094 C C   . PRO D 4  21  ? -55.434 33.952  -10.294 1.00 21.92 21  D 1 
ATOM   12095 O O   . PRO D 4  21  ? -54.306 33.535  -10.445 1.00 20.00 21  D 1 
ATOM   12096 C CB  . PRO D 4  21  ? -56.883 35.143  -12.031 1.00 18.98 21  D 1 
ATOM   12097 C CG  . PRO D 4  21  ? -56.036 34.859  -13.263 1.00 18.00 21  D 1 
ATOM   12098 C CD  . PRO D 4  21  ? -54.817 35.760  -13.035 1.00 20.47 21  D 1 
ATOM   12099 N N   . GLN D 4  22  ? -56.247 33.130  -9.680  1.00 19.24 22  D 1 
ATOM   12100 C CA  . GLN D 4  22  ? -57.388 33.187  -8.767  1.00 21.43 22  D 1 
ATOM   12101 C C   . GLN D 4  22  ? -57.459 31.867  -7.950  1.00 21.26 22  D 1 
ATOM   12102 O O   . GLN D 4  22  ? -56.533 31.072  -7.968  1.00 19.74 22  D 1 
ATOM   12103 C CB  . GLN D 4  22  ? -58.719 33.437  -9.528  1.00 19.61 22  D 1 
ATOM   12104 C CG  . GLN D 4  22  ? -59.520 34.628  -8.989  1.00 17.58 22  D 1 
ATOM   12105 C CD  . GLN D 4  22  ? -60.950 34.693  -9.513  1.00 16.83 22  D 1 
ATOM   12106 O OE1 . GLN D 4  22  ? -61.505 33.741  -10.018 1.00 16.77 22  D 1 
ATOM   12107 N NE2 . GLN D 4  22  ? -61.619 35.827  -9.374  1.00 19.18 22  D 1 
ATOM   12108 N N   . LEU D 4  23  ? -58.548 31.631  -7.281  1.00 18.08 23  D 1 
ATOM   12109 C CA  . LEU D 4  23  ? -58.800 30.954  -6.001  1.00 18.98 23  D 1 
ATOM   12110 C C   . LEU D 4  23  ? -58.884 29.420  -5.898  1.00 19.09 23  D 1 
ATOM   12111 O O   . LEU D 4  23  ? -58.667 28.923  -4.798  1.00 17.92 23  D 1 
ATOM   12112 C CB  . LEU D 4  23  ? -60.170 31.490  -5.535  1.00 17.80 23  D 1 
ATOM   12113 C CG  . LEU D 4  23  ? -60.120 32.788  -4.713  1.00 16.07 23  D 1 
ATOM   12114 C CD1 . LEU D 4  23  ? -61.431 33.556  -4.860  1.00 16.58 23  D 1 
ATOM   12115 C CD2 . LEU D 4  23  ? -59.915 32.470  -3.232  1.00 19.01 23  D 1 
ATOM   12116 N N   . GLN D 4  24  ? -59.429 28.698  -6.842  1.00 21.20 24  D 1 
ATOM   12117 C CA  . GLN D 4  24  ? -60.499 27.726  -6.542  1.00 22.51 24  D 1 
ATOM   12118 C C   . GLN D 4  24  ? -60.141 26.460  -5.727  1.00 22.45 24  D 1 
ATOM   12119 O O   . GLN D 4  24  ? -59.032 25.966  -5.737  1.00 21.29 24  D 1 
ATOM   12120 C CB  . GLN D 4  24  ? -61.288 27.370  -7.810  1.00 21.03 24  D 1 
ATOM   12121 C CG  . GLN D 4  24  ? -62.440 28.355  -8.046  1.00 19.09 24  D 1 
ATOM   12122 C CD  . GLN D 4  24  ? -63.384 27.924  -9.173  1.00 18.16 24  D 1 
ATOM   12123 O OE1 . GLN D 4  24  ? -63.162 26.969  -9.887  1.00 19.62 24  D 1 
ATOM   12124 N NE2 . GLN D 4  24  ? -64.483 28.622  -9.369  1.00 21.07 24  D 1 
ATOM   12125 N N   . GLN D 4  25  ? -61.178 25.952  -5.038  1.00 20.13 25  D 1 
ATOM   12126 C CA  . GLN D 4  25  ? -61.127 25.166  -3.795  1.00 20.98 25  D 1 
ATOM   12127 C C   . GLN D 4  25  ? -61.259 23.627  -3.844  1.00 20.63 25  D 1 
ATOM   12128 O O   . GLN D 4  25  ? -61.063 23.020  -2.794  1.00 19.37 25  D 1 
ATOM   12129 C CB  . GLN D 4  25  ? -62.341 25.616  -2.951  1.00 19.61 25  D 1 
ATOM   12130 C CG  . GLN D 4  25  ? -62.233 26.949  -2.225  1.00 17.87 25  D 1 
ATOM   12131 C CD  . GLN D 4  25  ? -63.520 27.246  -1.445  1.00 16.90 25  D 1 
ATOM   12132 O OE1 . GLN D 4  25  ? -64.615 26.815  -1.780  1.00 17.83 25  D 1 
ATOM   12133 N NE2 . GLN D 4  25  ? -63.447 28.001  -0.371  1.00 19.99 25  D 1 
ATOM   12134 N N   . SER D 4  26  ? -61.798 22.996  -4.857  1.00 23.15 26  D 1 
ATOM   12135 C CA  . SER D 4  26  ? -62.873 22.006  -4.680  1.00 22.40 26  D 1 
ATOM   12136 C C   . SER D 4  26  ? -62.513 20.647  -4.038  1.00 21.90 26  D 1 
ATOM   12137 O O   . SER D 4  26  ? -61.381 20.208  -4.013  1.00 20.82 26  D 1 
ATOM   12138 C CB  . SER D 4  26  ? -63.671 21.828  -5.974  1.00 20.26 26  D 1 
ATOM   12139 O OG  . SER D 4  26  ? -62.859 21.310  -7.003  1.00 18.79 26  D 1 
ATOM   12140 N N   . TYR D 4  27  ? -63.573 19.998  -3.539  1.00 17.93 27  D 1 
ATOM   12141 C CA  . TYR D 4  27  ? -63.619 19.102  -2.371  1.00 18.73 27  D 1 
ATOM   12142 C C   . TYR D 4  27  ? -63.496 17.574  -2.563  1.00 18.22 27  D 1 
ATOM   12143 O O   . TYR D 4  27  ? -63.491 16.887  -1.548  1.00 16.78 27  D 1 
ATOM   12144 C CB  . TYR D 4  27  ? -64.998 19.316  -1.737  1.00 17.45 27  D 1 
ATOM   12145 C CG  . TYR D 4  27  ? -65.083 20.311  -0.603  1.00 15.68 27  D 1 
ATOM   12146 C CD1 . TYR D 4  27  ? -65.016 19.842  0.728   1.00 15.49 27  D 1 
ATOM   12147 C CD2 . TYR D 4  27  ? -65.294 21.676  -0.848  1.00 16.43 27  D 1 
ATOM   12148 C CE1 . TYR D 4  27  ? -65.148 20.737  1.797   1.00 16.91 27  D 1 
ATOM   12149 C CE2 . TYR D 4  27  ? -65.422 22.580  0.222   1.00 17.95 27  D 1 
ATOM   12150 C CZ  . TYR D 4  27  ? -65.350 22.109  1.547   1.00 20.21 27  D 1 
ATOM   12151 O OH  . TYR D 4  27  ? -65.476 22.988  2.592   1.00 21.08 27  D 1 
ATOM   12152 N N   . TRP D 4  28  ? -63.587 17.010  -3.734  1.00 20.34 28  D 1 
ATOM   12153 C CA  . TRP D 4  28  ? -64.368 15.780  -3.957  1.00 19.14 28  D 1 
ATOM   12154 C C   . TRP D 4  28  ? -64.007 14.541  -3.098  1.00 18.72 28  D 1 
ATOM   12155 O O   . TRP D 4  28  ? -62.848 14.247  -2.832  1.00 17.34 28  D 1 
ATOM   12156 C CB  . TRP D 4  28  ? -64.444 15.441  -5.447  1.00 18.18 28  D 1 
ATOM   12157 C CG  . TRP D 4  28  ? -65.532 16.145  -6.192  1.00 16.20 28  D 1 
ATOM   12158 C CD1 . TRP D 4  28  ? -65.698 17.482  -6.288  1.00 14.93 28  D 1 
ATOM   12159 C CD2 . TRP D 4  28  ? -66.631 15.543  -6.944  1.00 17.34 28  D 1 
ATOM   12160 N NE1 . TRP D 4  28  ? -66.826 17.762  -7.048  1.00 16.42 28  D 1 
ATOM   12161 C CE2 . TRP D 4  28  ? -67.425 16.598  -7.471  1.00 17.98 28  D 1 
ATOM   12162 C CE3 . TRP D 4  28  ? -67.023 14.222  -7.233  1.00 20.50 28  D 1 
ATOM   12163 C CZ2 . TRP D 4  28  ? -68.569 16.346  -8.250  1.00 21.23 28  D 1 
ATOM   12164 C CZ3 . TRP D 4  28  ? -68.162 13.969  -8.017  1.00 19.67 28  D 1 
ATOM   12165 C CH2 . TRP D 4  28  ? -68.928 15.027  -8.521  1.00 20.37 28  D 1 
ATOM   12166 N N   . ALA D 4  29  ? -65.082 13.797  -2.710  1.00 20.97 29  D 1 
ATOM   12167 C CA  . ALA D 4  29  ? -65.139 13.013  -1.475  1.00 20.44 29  D 1 
ATOM   12168 C C   . ALA D 4  29  ? -65.371 11.491  -1.608  1.00 20.74 29  D 1 
ATOM   12169 O O   . ALA D 4  29  ? -65.604 10.855  -0.582  1.00 19.04 29  D 1 
ATOM   12170 C CB  . ALA D 4  29  ? -66.300 13.613  -0.668  1.00 18.66 29  D 1 
ATOM   12171 N N   . THR D 4  30  ? -65.459 10.908  -2.789  1.00 18.79 30  D 1 
ATOM   12172 C CA  . THR D 4  30  ? -66.308 9.725   -3.022  1.00 19.16 30  D 1 
ATOM   12173 C C   . THR D 4  30  ? -65.928 8.445   -2.259  1.00 19.41 30  D 1 
ATOM   12174 O O   . THR D 4  30  ? -64.780 8.186   -1.946  1.00 17.39 30  D 1 
ATOM   12175 C CB  . THR D 4  30  ? -66.475 9.412   -4.517  1.00 16.91 30  D 1 
ATOM   12176 O OG1 . THR D 4  30  ? -65.240 9.502   -5.183  1.00 15.14 30  D 1 
ATOM   12177 C CG2 . THR D 4  30  ? -67.428 10.384  -5.192  1.00 14.98 30  D 1 
ATOM   12178 N N   . SER D 4  31  ? -66.974 7.626   -2.017  1.00 16.93 31  D 1 
ATOM   12179 C CA  . SER D 4  31  ? -67.147 6.851   -0.780  1.00 17.90 31  D 1 
ATOM   12180 C C   . SER D 4  31  ? -67.194 5.319   -0.873  1.00 18.51 31  D 1 
ATOM   12181 O O   . SER D 4  31  ? -67.409 4.695   0.165   1.00 17.18 31  D 1 
ATOM   12182 C CB  . SER D 4  31  ? -68.498 7.282   -0.201  1.00 16.31 31  D 1 
ATOM   12183 O OG  . SER D 4  31  ? -69.533 7.017   -1.128  1.00 14.43 31  D 1 
ATOM   12184 N N   . HIS D 4  32  ? -67.183 4.683   -2.030  1.00 20.09 32  D 1 
ATOM   12185 C CA  . HIS D 4  32  ? -67.925 3.434   -2.238  1.00 22.85 32  D 1 
ATOM   12186 C C   . HIS D 4  32  ? -67.502 2.233   -1.366  1.00 22.24 32  D 1 
ATOM   12187 O O   . HIS D 4  32  ? -66.322 1.934   -1.212  1.00 20.11 32  D 1 
ATOM   12188 C CB  . HIS D 4  32  ? -67.929 3.062   -3.721  1.00 20.69 32  D 1 
ATOM   12189 C CG  . HIS D 4  32  ? -68.899 3.889   -4.519  1.00 17.84 32  D 1 
ATOM   12190 N ND1 . HIS D 4  32  ? -70.262 3.927   -4.342  1.00 16.98 32  D 1 
ATOM   12191 C CD2 . HIS D 4  32  ? -68.618 4.734   -5.555  1.00 17.48 32  D 1 
ATOM   12192 C CE1 . HIS D 4  32  ? -70.776 4.780   -5.238  1.00 17.46 32  D 1 
ATOM   12193 N NE2 . HIS D 4  32  ? -69.814 5.294   -5.994  1.00 19.00 32  D 1 
ATOM   12194 N N   . GLY D 4  33  ? -68.519 1.516   -0.838  1.00 22.81 33  D 1 
ATOM   12195 C CA  . GLY D 4  33  ? -68.405 0.576   0.276   1.00 22.80 33  D 1 
ATOM   12196 C C   . GLY D 4  33  ? -68.996 -0.833  0.110   1.00 23.28 33  D 1 
ATOM   12197 O O   . GLY D 4  33  ? -69.703 -1.274  1.006   1.00 21.52 33  D 1 
ATOM   12198 N N   . CYS D 4  34  ? -68.789 -1.524  -0.991  1.00 18.56 34  D 1 
ATOM   12199 C CA  . CYS D 4  34  ? -69.458 -2.813  -1.262  1.00 19.35 34  D 1 
ATOM   12200 C C   . CYS D 4  34  ? -69.030 -4.003  -0.367  1.00 19.78 34  D 1 
ATOM   12201 O O   . CYS D 4  34  ? -68.078 -3.921  0.374   1.00 18.63 34  D 1 
ATOM   12202 C CB  . CYS D 4  34  ? -69.275 -3.155  -2.748  1.00 18.23 34  D 1 
ATOM   12203 S SG  . CYS D 4  34  ? -70.364 -2.140  -3.786  1.00 16.11 34  D 1 
ATOM   12204 N N   . THR D 4  35  ? -69.704 -5.134  -0.517  1.00 19.43 35  D 1 
ATOM   12205 C CA  . THR D 4  35  ? -70.759 -5.835  0.217   1.00 19.68 35  D 1 
ATOM   12206 C C   . THR D 4  35  ? -70.299 -7.169  0.852   1.00 19.91 35  D 1 
ATOM   12207 O O   . THR D 4  35  ? -69.119 -7.401  1.035   1.00 18.25 35  D 1 
ATOM   12208 C CB  . THR D 4  35  ? -71.983 -6.083  -0.691  1.00 17.76 35  D 1 
ATOM   12209 O OG1 . THR D 4  35  ? -71.550 -6.572  -1.951  1.00 16.23 35  D 1 
ATOM   12210 C CG2 . THR D 4  35  ? -72.832 -4.850  -0.940  1.00 16.34 35  D 1 
ATOM   12211 N N   . SER D 4  36  ? -71.236 -8.050  1.207   1.00 20.24 36  D 1 
ATOM   12212 C CA  . SER D 4  36  ? -71.377 -8.706  2.514   1.00 20.01 36  D 1 
ATOM   12213 C C   . SER D 4  36  ? -71.139 -10.213 2.659   1.00 20.29 36  D 1 
ATOM   12214 O O   . SER D 4  36  ? -71.190 -10.674 3.797   1.00 18.96 36  D 1 
ATOM   12215 C CB  . SER D 4  36  ? -72.827 -8.485  2.934   1.00 18.37 36  D 1 
ATOM   12216 O OG  . SER D 4  36  ? -73.710 -9.029  1.975   1.00 16.36 36  D 1 
ATOM   12217 N N   . THR D 4  37  ? -71.118 -11.032 1.627   1.00 18.65 37  D 1 
ATOM   12218 C CA  . THR D 4  37  ? -71.736 -12.373 1.691   1.00 19.48 37  D 1 
ATOM   12219 C C   . THR D 4  37  ? -71.126 -13.364 2.694   1.00 19.66 37  D 1 
ATOM   12220 O O   . THR D 4  37  ? -69.922 -13.469 2.857   1.00 17.67 37  D 1 
ATOM   12221 C CB  . THR D 4  37  ? -71.877 -13.026 0.310   1.00 17.26 37  D 1 
ATOM   12222 O OG1 . THR D 4  37  ? -70.722 -12.810 -0.462  1.00 15.50 37  D 1 
ATOM   12223 C CG2 . THR D 4  37  ? -73.049 -12.450 -0.463  1.00 15.61 37  D 1 
ATOM   12224 N N   . THR D 4  38  ? -72.024 -14.134 3.324   1.00 21.60 38  D 1 
ATOM   12225 C CA  . THR D 4  38  ? -71.876 -14.716 4.671   1.00 22.69 38  D 1 
ATOM   12226 C C   . THR D 4  38  ? -71.724 -16.235 4.770   1.00 22.86 38  D 1 
ATOM   12227 O O   . THR D 4  38  ? -71.888 -16.761 5.869   1.00 20.65 38  D 1 
ATOM   12228 C CB  . THR D 4  38  ? -73.141 -14.374 5.477   1.00 19.72 38  D 1 
ATOM   12229 O OG1 . THR D 4  38  ? -74.286 -14.673 4.707   1.00 17.86 38  D 1 
ATOM   12230 C CG2 . THR D 4  38  ? -73.231 -12.903 5.866   1.00 18.18 38  D 1 
ATOM   12231 N N   . LEU D 4  39  ? -71.546 -16.973 3.700   1.00 17.61 39  D 1 
ATOM   12232 C CA  . LEU D 4  39  ? -72.024 -18.363 3.613   1.00 19.89 39  D 1 
ATOM   12233 C C   . LEU D 4  39  ? -71.484 -19.329 4.692   1.00 19.97 39  D 1 
ATOM   12234 O O   . LEU D 4  39  ? -70.311 -19.354 5.022   1.00 18.31 39  D 1 
ATOM   12235 C CB  . LEU D 4  39  ? -71.834 -18.905 2.183   1.00 18.09 39  D 1 
ATOM   12236 C CG  . LEU D 4  39  ? -73.040 -18.609 1.272   1.00 16.16 39  D 1 
ATOM   12237 C CD1 . LEU D 4  39  ? -72.660 -18.813 -0.197  1.00 16.42 39  D 1 
ATOM   12238 C CD2 . LEU D 4  39  ? -74.236 -19.516 1.576   1.00 19.61 39  D 1 
ATOM   12239 N N   . ASN D 4  40  ? -72.412 -20.174 5.175   1.00 22.47 40  D 1 
ATOM   12240 C CA  . ASN D 4  40  ? -72.452 -20.861 6.481   1.00 25.69 40  D 1 
ATOM   12241 C C   . ASN D 4  40  ? -71.890 -22.297 6.584   1.00 25.10 40  D 1 
ATOM   12242 O O   . ASN D 4  40  ? -72.138 -22.933 7.605   1.00 23.06 40  D 1 
ATOM   12243 C CB  . ASN D 4  40  ? -73.945 -20.935 6.863   1.00 22.99 40  D 1 
ATOM   12244 C CG  . ASN D 4  40  ? -74.472 -19.766 7.665   1.00 19.74 40  D 1 
ATOM   12245 O OD1 . ASN D 4  40  ? -73.771 -19.058 8.341   1.00 19.19 40  D 1 
ATOM   12246 N ND2 . ASN D 4  40  ? -75.769 -19.561 7.642   1.00 21.20 40  D 1 
ATOM   12247 N N   . GLY D 4  41  ? -71.295 -22.873 5.554   1.00 26.32 41  D 1 
ATOM   12248 C CA  . GLY D 4  41  ? -71.319 -24.330 5.352   1.00 27.76 41  D 1 
ATOM   12249 C C   . GLY D 4  41  ? -70.906 -25.252 6.524   1.00 27.68 41  D 1 
ATOM   12250 O O   . GLY D 4  41  ? -70.184 -24.850 7.427   1.00 25.09 41  D 1 
ATOM   12251 N N   . PRO D 4  42  ? -71.401 -26.509 6.500   1.00 20.18 42  D 1 
ATOM   12252 C CA  . PRO D 4  42  ? -71.732 -27.316 7.681   1.00 23.00 42  D 1 
ATOM   12253 C C   . PRO D 4  42  ? -70.599 -28.213 8.238   1.00 23.99 42  D 1 
ATOM   12254 O O   . PRO D 4  42  ? -69.473 -28.192 7.758   1.00 21.93 42  D 1 
ATOM   12255 C CB  . PRO D 4  42  ? -72.954 -28.117 7.215   1.00 20.88 42  D 1 
ATOM   12256 C CG  . PRO D 4  42  ? -72.636 -28.390 5.744   1.00 20.36 42  D 1 
ATOM   12257 C CD  . PRO D 4  42  ? -71.994 -27.076 5.321   1.00 23.85 42  D 1 
ATOM   12258 N N   . PRO D 4  43  ? -70.909 -29.060 9.252   1.00 21.13 43  D 1 
ATOM   12259 C CA  . PRO D 4  43  ? -70.009 -29.377 10.367  1.00 22.79 43  D 1 
ATOM   12260 C C   . PRO D 4  43  ? -69.367 -30.775 10.383  1.00 23.64 43  D 1 
ATOM   12261 O O   . PRO D 4  43  ? -69.031 -31.245 11.468  1.00 21.92 43  D 1 
ATOM   12262 C CB  . PRO D 4  43  ? -70.944 -29.219 11.573  1.00 21.05 43  D 1 
ATOM   12263 C CG  . PRO D 4  43  ? -72.237 -29.832 11.057  1.00 20.33 43  D 1 
ATOM   12264 C CD  . PRO D 4  43  ? -72.247 -29.371 9.597   1.00 24.46 43  D 1 
ATOM   12265 N N   . LEU D 4  44  ? -69.308 -31.524 9.306   1.00 19.27 44  D 1 
ATOM   12266 C CA  . LEU D 4  44  ? -69.298 -33.000 9.323   1.00 20.67 44  D 1 
ATOM   12267 C C   . LEU D 4  44  ? -68.175 -33.662 10.153  1.00 20.41 44  D 1 
ATOM   12268 O O   . LEU D 4  44  ? -67.042 -33.217 10.199  1.00 19.47 44  D 1 
ATOM   12269 C CB  . LEU D 4  44  ? -69.373 -33.548 7.886   1.00 19.65 44  D 1 
ATOM   12270 C CG  . LEU D 4  44  ? -70.816 -33.766 7.404   1.00 17.82 44  D 1 
ATOM   12271 C CD1 . LEU D 4  44  ? -70.851 -33.935 5.887   1.00 18.33 44  D 1 
ATOM   12272 C CD2 . LEU D 4  44  ? -71.455 -35.014 8.025   1.00 21.72 44  D 1 
ATOM   12273 N N   . THR D 4  45  ? -68.562 -34.796 10.776  1.00 24.80 45  D 1 
ATOM   12274 C CA  . THR D 4  45  ? -68.043 -35.284 12.067  1.00 26.06 45  D 1 
ATOM   12275 C C   . THR D 4  45  ? -67.066 -36.463 12.061  1.00 25.53 45  D 1 
ATOM   12276 O O   . THR D 4  45  ? -66.784 -36.976 13.144  1.00 23.70 45  D 1 
ATOM   12277 C CB  . THR D 4  45  ? -69.241 -35.750 12.909  1.00 23.14 45  D 1 
ATOM   12278 O OG1 . THR D 4  45  ? -70.103 -36.541 12.118  1.00 21.13 45  D 1 
ATOM   12279 C CG2 . THR D 4  45  ? -70.071 -34.596 13.458  1.00 21.50 45  D 1 
ATOM   12280 N N   . VAL D 4  46  ? -66.654 -37.013 10.938  1.00 20.33 46  D 1 
ATOM   12281 C CA  . VAL D 4  46  ? -66.365 -38.450 10.794  1.00 21.89 46  D 1 
ATOM   12282 C C   . VAL D 4  46  ? -65.287 -39.006 11.743  1.00 21.82 46  D 1 
ATOM   12283 O O   . VAL D 4  46  ? -64.269 -38.392 12.016  1.00 20.41 46  D 1 
ATOM   12284 C CB  . VAL D 4  46  ? -66.103 -38.847 9.330   1.00 20.23 46  D 1 
ATOM   12285 C CG1 . VAL D 4  46  ? -66.007 -40.363 9.163   1.00 18.11 46  D 1 
ATOM   12286 C CG2 . VAL D 4  46  ? -67.230 -38.371 8.405   1.00 20.64 46  D 1 
ATOM   12287 N N   . SER D 4  47  ? -65.557 -40.243 12.194  1.00 23.11 47  D 1 
ATOM   12288 C CA  . SER D 4  47  ? -65.150 -40.845 13.474  1.00 23.65 47  D 1 
ATOM   12289 C C   . SER D 4  47  ? -63.958 -41.818 13.464  1.00 23.58 47  D 1 
ATOM   12290 O O   . SER D 4  47  ? -63.945 -42.724 14.297  1.00 22.47 47  D 1 
ATOM   12291 C CB  . SER D 4  47  ? -66.372 -41.609 13.977  1.00 21.49 47  D 1 
ATOM   12292 O OG  . SER D 4  47  ? -66.715 -42.627 13.056  1.00 20.21 47  D 1 
ATOM   12293 N N   . GLY D 4  48  ? -63.049 -41.759 12.547  1.00 22.98 48  D 1 
ATOM   12294 C CA  . GLY D 4  48  ? -62.214 -42.894 12.123  1.00 25.43 48  D 1 
ATOM   12295 C C   . GLY D 4  48  ? -61.467 -43.753 13.179  1.00 25.65 48  D 1 
ATOM   12296 O O   . GLY D 4  48  ? -61.452 -43.463 14.372  1.00 23.49 48  D 1 
ATOM   12297 N N   . PRO D 4  49  ? -60.860 -44.856 12.708  1.00 19.77 49  D 1 
ATOM   12298 C CA  . PRO D 4  49  ? -60.878 -46.181 13.348  1.00 22.82 49  D 1 
ATOM   12299 C C   . PRO D 4  49  ? -59.744 -46.471 14.368  1.00 24.11 49  D 1 
ATOM   12300 O O   . PRO D 4  49  ? -59.011 -45.565 14.777  1.00 21.98 49  D 1 
ATOM   12301 C CB  . PRO D 4  49  ? -60.900 -47.128 12.145  1.00 20.74 49  D 1 
ATOM   12302 C CG  . PRO D 4  49  ? -60.021 -46.411 11.124  1.00 19.97 49  D 1 
ATOM   12303 C CD  . PRO D 4  49  ? -60.430 -44.962 11.352  1.00 23.62 49  D 1 
ATOM   12304 N N   . PRO D 4  50  ? -59.639 -47.747 14.825  1.00 19.74 50  D 1 
ATOM   12305 C CA  . PRO D 4  50  ? -59.297 -48.079 16.209  1.00 22.91 50  D 1 
ATOM   12306 C C   . PRO D 4  50  ? -57.799 -48.173 16.538  1.00 24.43 50  D 1 
ATOM   12307 O O   . PRO D 4  50  ? -56.929 -48.373 15.702  1.00 22.35 50  D 1 
ATOM   12308 C CB  . PRO D 4  50  ? -60.023 -49.408 16.468  1.00 20.71 50  D 1 
ATOM   12309 C CG  . PRO D 4  50  ? -59.978 -50.084 15.103  1.00 19.92 50  D 1 
ATOM   12310 C CD  . PRO D 4  50  ? -60.140 -48.896 14.147  1.00 23.70 50  D 1 
ATOM   12311 N N   . ARG D 4  51  ? -57.529 -48.115 17.848  1.00 23.37 51  D 1 
ATOM   12312 C CA  . ARG D 4  51  ? -56.237 -48.038 18.547  1.00 28.00 51  D 1 
ATOM   12313 C C   . ARG D 4  51  ? -55.462 -49.370 18.687  1.00 26.93 51  D 1 
ATOM   12314 O O   . ARG D 4  51  ? -55.176 -49.744 19.822  1.00 26.56 51  D 1 
ATOM   12315 C CB  . ARG D 4  51  ? -56.494 -47.506 19.973  1.00 27.16 51  D 1 
ATOM   12316 C CG  . ARG D 4  51  ? -56.868 -46.038 20.116  1.00 25.56 51  D 1 
ATOM   12317 C CD  . ARG D 4  51  ? -57.035 -45.764 21.616  1.00 25.87 51  D 1 
ATOM   12318 N NE  . ARG D 4  51  ? -57.220 -44.333 21.910  1.00 24.57 51  D 1 
ATOM   12319 C CZ  . ARG D 4  51  ? -57.382 -43.807 23.110  1.00 23.66 51  D 1 
ATOM   12320 N NH1 . ARG D 4  51  ? -57.422 -44.549 24.190  1.00 22.50 51  D 1 
ATOM   12321 N NH2 . ARG D 4  51  ? -57.507 -42.522 23.256  1.00 22.58 51  D 1 
ATOM   12322 N N   . TRP D 4  52  ? -55.167 -50.132 17.647  1.00 25.30 52  D 1 
ATOM   12323 C CA  . TRP D 4  52  ? -54.625 -51.479 17.854  1.00 25.02 52  D 1 
ATOM   12324 C C   . TRP D 4  52  ? -53.379 -51.526 18.768  1.00 23.92 52  D 1 
ATOM   12325 O O   . TRP D 4  52  ? -52.402 -50.799 18.602  1.00 22.64 52  D 1 
ATOM   12326 C CB  . TRP D 4  52  ? -54.435 -52.227 16.535  1.00 23.14 52  D 1 
ATOM   12327 C CG  . TRP D 4  52  ? -55.649 -52.956 16.035  1.00 21.99 52  D 1 
ATOM   12328 C CD1 . TRP D 4  52  ? -56.936 -52.585 16.173  1.00 20.59 52  D 1 
ATOM   12329 C CD2 . TRP D 4  52  ? -55.679 -54.227 15.311  1.00 23.73 52  D 1 
ATOM   12330 N NE1 . TRP D 4  52  ? -57.772 -53.520 15.585  1.00 21.24 52  D 1 
ATOM   12331 C CE2 . TRP D 4  52  ? -57.040 -54.546 15.039  1.00 23.98 52  D 1 
ATOM   12332 C CE3 . TRP D 4  52  ? -54.696 -55.130 14.853  1.00 26.90 52  D 1 
ATOM   12333 C CZ2 . TRP D 4  52  ? -57.414 -55.716 14.347  1.00 26.88 52  D 1 
ATOM   12334 C CZ3 . TRP D 4  52  ? -55.065 -56.296 14.158  1.00 24.83 52  D 1 
ATOM   12335 C CH2 . TRP D 4  52  ? -56.415 -56.586 13.907  1.00 25.13 52  D 1 
ATOM   12336 N N   . TRP D 4  53  ? -53.475 -52.400 19.769  1.00 24.80 53  D 1 
ATOM   12337 C CA  . TRP D 4  53  ? -52.620 -52.581 20.943  1.00 24.44 53  D 1 
ATOM   12338 C C   . TRP D 4  53  ? -51.359 -53.427 20.663  1.00 23.43 53  D 1 
ATOM   12339 O O   . TRP D 4  53  ? -51.237 -54.527 21.191  1.00 22.18 53  D 1 
ATOM   12340 C CB  . TRP D 4  53  ? -53.443 -53.271 22.047  1.00 23.06 53  D 1 
ATOM   12341 C CG  . TRP D 4  53  ? -54.464 -52.504 22.813  1.00 21.20 53  D 1 
ATOM   12342 C CD1 . TRP D 4  53  ? -54.766 -51.197 22.712  1.00 19.85 53  D 1 
ATOM   12343 C CD2 . TRP D 4  53  ? -55.284 -53.034 23.895  1.00 22.70 53  D 1 
ATOM   12344 N NE1 . TRP D 4  53  ? -55.723 -50.863 23.660  1.00 20.26 53  D 1 
ATOM   12345 C CE2 . TRP D 4  53  ? -56.058 -51.969 24.412  1.00 23.09 53  D 1 
ATOM   12346 C CE3 . TRP D 4  53  ? -55.441 -54.303 24.494  1.00 25.31 53  D 1 
ATOM   12347 C CZ2 . TRP D 4  53  ? -56.948 -52.146 25.486  1.00 26.56 53  D 1 
ATOM   12348 C CZ3 . TRP D 4  53  ? -56.327 -54.488 25.569  1.00 24.23 53  D 1 
ATOM   12349 C CH2 . TRP D 4  53  ? -57.075 -53.414 26.061  1.00 24.76 53  D 1 
ATOM   12350 N N   . ALA D 4  54  ? -50.414 -52.978 19.856  1.00 26.37 54  D 1 
ATOM   12351 C CA  . ALA D 4  54  ? -49.220 -53.800 19.622  1.00 28.89 54  D 1 
ATOM   12352 C C   . ALA D 4  54  ? -48.495 -54.173 20.941  1.00 28.63 54  D 1 
ATOM   12353 O O   . ALA D 4  54  ? -48.390 -53.343 21.849  1.00 26.58 54  D 1 
ATOM   12354 C CB  . ALA D 4  54  ? -48.302 -53.100 18.626  1.00 26.43 54  D 1 
ATOM   12355 N N   . PRO D 4  55  ? -48.020 -55.435 21.076  1.00 23.22 55  D 1 
ATOM   12356 C CA  . PRO D 4  55  ? -47.745 -56.059 22.371  1.00 27.17 55  D 1 
ATOM   12357 C C   . PRO D 4  55  ? -46.405 -55.643 23.010  1.00 28.69 55  D 1 
ATOM   12358 O O   . PRO D 4  55  ? -45.533 -55.070 22.362  1.00 26.12 55  D 1 
ATOM   12359 C CB  . PRO D 4  55  ? -47.832 -57.565 22.097  1.00 24.47 55  D 1 
ATOM   12360 C CG  . PRO D 4  55  ? -47.382 -57.678 20.644  1.00 23.53 55  D 1 
ATOM   12361 C CD  . PRO D 4  55  ? -47.966 -56.404 20.023  1.00 27.79 55  D 1 
ATOM   12362 N N   . PRO D 4  56  ? -46.203 -56.004 24.292  1.00 24.76 56  D 1 
ATOM   12363 C CA  . PRO D 4  56  ? -45.279 -55.344 25.216  1.00 28.46 56  D 1 
ATOM   12364 C C   . PRO D 4  56  ? -43.863 -55.943 25.277  1.00 30.29 56  D 1 
ATOM   12365 O O   . PRO D 4  56  ? -43.338 -56.098 26.371  1.00 27.19 56  D 1 
ATOM   12366 C CB  . PRO D 4  56  ? -46.007 -55.468 26.565  1.00 25.36 56  D 1 
ATOM   12367 C CG  . PRO D 4  56  ? -46.623 -56.854 26.476  1.00 24.75 56  D 1 
ATOM   12368 C CD  . PRO D 4  56  ? -47.065 -56.903 25.010  1.00 29.48 56  D 1 
ATOM   12369 N N   . ASN D 4  57  ? -43.274 -56.396 24.197  1.00 25.33 57  D 1 
ATOM   12370 C CA  . ASN D 4  57  ? -42.159 -57.347 24.256  1.00 29.75 57  D 1 
ATOM   12371 C C   . ASN D 4  57  ? -41.011 -56.935 25.203  1.00 29.47 57  D 1 
ATOM   12372 O O   . ASN D 4  57  ? -40.509 -55.817 25.197  1.00 27.69 57  D 1 
ATOM   12373 C CB  . ASN D 4  57  ? -41.660 -57.707 22.843  1.00 27.12 57  D 1 
ATOM   12374 C CG  . ASN D 4  57  ? -42.268 -58.999 22.321  1.00 22.43 57  D 1 
ATOM   12375 O OD1 . ASN D 4  57  ? -42.894 -59.767 23.025  1.00 22.55 57  D 1 
ATOM   12376 N ND2 . ASN D 4  57  ? -42.067 -59.298 21.060  1.00 25.32 57  D 1 
ATOM   12377 N N   . SER D 4  58  ? -40.595 -57.922 26.001  1.00 27.11 58  D 1 
ATOM   12378 C CA  . SER D 4  58  ? -39.881 -57.816 27.281  1.00 28.69 58  D 1 
ATOM   12379 C C   . SER D 4  58  ? -38.351 -57.757 27.176  1.00 28.96 58  D 1 
ATOM   12380 O O   . SER D 4  58  ? -37.675 -58.554 27.820  1.00 28.38 58  D 1 
ATOM   12381 C CB  . SER D 4  58  ? -40.298 -59.021 28.129  1.00 26.58 58  D 1 
ATOM   12382 O OG  . SER D 4  58  ? -39.950 -60.215 27.464  1.00 24.14 58  D 1 
ATOM   12383 N N   . ALA D 4  59  ? -37.773 -56.900 26.354  1.00 25.73 59  D 1 
ATOM   12384 C CA  . ALA D 4  59  ? -36.329 -56.920 26.105  1.00 29.51 59  D 1 
ATOM   12385 C C   . ALA D 4  59  ? -35.497 -56.849 27.404  1.00 30.44 59  D 1 
ATOM   12386 O O   . ALA D 4  59  ? -35.818 -56.116 28.336  1.00 29.63 59  D 1 
ATOM   12387 C CB  . ALA D 4  59  ? -35.964 -55.806 25.124  1.00 27.57 59  D 1 
ATOM   12388 N N   . TRP D 4  60  ? -34.452 -57.678 27.437  1.00 25.46 60  D 1 
ATOM   12389 C CA  . TRP D 4  60  ? -33.772 -58.094 28.661  1.00 25.41 60  D 1 
ATOM   12390 C C   . TRP D 4  60  ? -32.980 -56.980 29.361  1.00 24.59 60  D 1 
ATOM   12391 O O   . TRP D 4  60  ? -32.309 -56.152 28.769  1.00 23.79 60  D 1 
ATOM   12392 C CB  . TRP D 4  60  ? -32.886 -59.310 28.387  1.00 24.56 60  D 1 
ATOM   12393 C CG  . TRP D 4  60  ? -33.541 -60.655 28.423  1.00 22.40 60  D 1 
ATOM   12394 C CD1 . TRP D 4  60  ? -34.809 -60.966 28.078  1.00 21.37 60  D 1 
ATOM   12395 C CD2 . TRP D 4  60  ? -32.915 -61.904 28.840  1.00 24.88 60  D 1 
ATOM   12396 N NE1 . TRP D 4  60  ? -35.018 -62.325 28.241  1.00 23.38 60  D 1 
ATOM   12397 C CE2 . TRP D 4  60  ? -33.877 -62.942 28.710  1.00 26.55 60  D 1 
ATOM   12398 C CE3 . TRP D 4  60  ? -31.632 -62.259 29.308  1.00 29.92 60  D 1 
ATOM   12399 C CZ2 . TRP D 4  60  ? -33.578 -64.283 29.040  1.00 29.83 60  D 1 
ATOM   12400 C CZ3 . TRP D 4  60  ? -31.327 -63.598 29.637  1.00 26.37 60  D 1 
ATOM   12401 C CH2 . TRP D 4  60  ? -32.298 -64.600 29.506  1.00 27.23 60  D 1 
ATOM   12402 N N   . LEU D 4  61  ? -33.027 -57.103 30.676  1.00 20.84 61  D 1 
ATOM   12403 C CA  . LEU D 4  61  ? -32.632 -56.173 31.735  1.00 23.01 61  D 1 
ATOM   12404 C C   . LEU D 4  61  ? -31.122 -56.143 32.050  1.00 21.99 61  D 1 
ATOM   12405 O O   . LEU D 4  61  ? -30.763 -55.733 33.144  1.00 22.31 61  D 1 
ATOM   12406 C CB  . LEU D 4  61  ? -33.446 -56.601 32.975  1.00 23.25 61  D 1 
ATOM   12407 C CG  . LEU D 4  61  ? -34.381 -55.516 33.513  1.00 20.82 61  D 1 
ATOM   12408 C CD1 . LEU D 4  61  ? -35.633 -56.166 34.110  1.00 21.24 61  D 1 
ATOM   12409 C CD2 . LEU D 4  61  ? -33.722 -54.685 34.593  1.00 25.69 61  D 1 
ATOM   12410 N N   . GLY D 4  62  ? -30.243 -56.644 31.212  1.00 27.83 62  D 1 
ATOM   12411 C CA  . GLY D 4  62  ? -28.846 -56.938 31.564  1.00 30.00 62  D 1 
ATOM   12412 C C   . GLY D 4  62  ? -28.065 -55.724 32.070  1.00 29.23 62  D 1 
ATOM   12413 O O   . GLY D 4  62  ? -27.373 -55.051 31.315  1.00 28.82 62  D 1 
ATOM   12414 N N   . LEU D 4  63  ? -28.187 -55.503 33.362  1.00 19.03 63  D 1 
ATOM   12415 C CA  . LEU D 4  63  ? -27.750 -54.329 34.111  1.00 21.85 63  D 1 
ATOM   12416 C C   . LEU D 4  63  ? -26.271 -54.436 34.518  1.00 21.14 63  D 1 
ATOM   12417 O O   . LEU D 4  63  ? -25.936 -54.169 35.667  1.00 21.64 63  D 1 
ATOM   12418 C CB  . LEU D 4  63  ? -28.703 -54.180 35.316  1.00 22.19 63  D 1 
ATOM   12419 C CG  . LEU D 4  63  ? -29.401 -52.825 35.412  1.00 20.44 63  D 1 
ATOM   12420 C CD1 . LEU D 4  63  ? -30.663 -52.964 36.270  1.00 21.02 63  D 1 
ATOM   12421 C CD2 . LEU D 4  63  ? -28.533 -51.745 36.022  1.00 24.58 63  D 1 
ATOM   12422 N N   . LEU D 4  64  ? -25.405 -54.925 33.646  1.00 18.80 64  D 1 
ATOM   12423 C CA  . LEU D 4  64  ? -24.002 -55.161 34.005  1.00 19.67 64  D 1 
ATOM   12424 C C   . LEU D 4  64  ? -23.328 -53.836 34.351  1.00 18.72 64  D 1 
ATOM   12425 O O   . LEU D 4  64  ? -22.885 -53.069 33.505  1.00 19.16 64  D 1 
ATOM   12426 C CB  . LEU D 4  64  ? -23.271 -55.960 32.910  1.00 20.30 64  D 1 
ATOM   12427 C CG  . LEU D 4  64  ? -23.113 -57.445 33.277  1.00 18.62 64  D 1 
ATOM   12428 C CD1 . LEU D 4  64  ? -22.762 -58.272 32.043  1.00 19.16 64  D 1 
ATOM   12429 C CD2 . LEU D 4  64  ? -22.017 -57.663 34.326  1.00 22.87 64  D 1 
ATOM   12430 N N   . LEU D 4  65  ? -23.276 -53.639 35.650  1.00 19.88 65  D 1 
ATOM   12431 C CA  . LEU D 4  65  ? -22.717 -52.519 36.390  1.00 22.47 65  D 1 
ATOM   12432 C C   . LEU D 4  65  ? -21.183 -52.570 36.348  1.00 21.23 65  D 1 
ATOM   12433 O O   . LEU D 4  65  ? -20.534 -52.579 37.387  1.00 21.63 65  D 1 
ATOM   12434 C CB  . LEU D 4  65  ? -23.290 -52.595 37.822  1.00 23.00 65  D 1 
ATOM   12435 C CG  . LEU D 4  65  ? -24.195 -51.423 38.205  1.00 20.87 65  D 1 
ATOM   12436 C CD1 . LEU D 4  65  ? -25.169 -51.862 39.305  1.00 20.82 65  D 1 
ATOM   12437 C CD2 . LEU D 4  65  ? -23.402 -50.236 38.720  1.00 24.60 65  D 1 
ATOM   12438 N N   . VAL D 4  66  ? -20.583 -52.683 35.173  1.00 21.68 66  D 1 
ATOM   12439 C CA  . VAL D 4  66  ? -19.125 -52.609 35.063  1.00 23.23 66  D 1 
ATOM   12440 C C   . VAL D 4  66  ? -18.736 -51.180 35.405  1.00 22.50 66  D 1 
ATOM   12441 O O   . VAL D 4  66  ? -18.686 -50.294 34.557  1.00 22.42 66  D 1 
ATOM   12442 C CB  . VAL D 4  66  ? -18.586 -53.070 33.699  1.00 22.76 66  D 1 
ATOM   12443 C CG1 . VAL D 4  66  ? -17.054 -53.054 33.689  1.00 19.78 66  D 1 
ATOM   12444 C CG2 . VAL D 4  66  ? -19.025 -54.499 33.389  1.00 22.76 66  D 1 
ATOM   12445 N N   . LEU D 4  67  ? -18.487 -51.000 36.699  1.00 20.09 67  D 1 
ATOM   12446 C CA  . LEU D 4  67  ? -17.828 -49.850 37.297  1.00 22.05 67  D 1 
ATOM   12447 C C   . LEU D 4  67  ? -16.369 -49.810 36.827  1.00 21.07 67  D 1 
ATOM   12448 O O   . LEU D 4  67  ? -15.447 -49.911 37.630  1.00 21.09 67  D 1 
ATOM   12449 C CB  . LEU D 4  67  ? -17.915 -49.957 38.834  1.00 21.84 67  D 1 
ATOM   12450 C CG  . LEU D 4  67  ? -19.184 -49.360 39.451  1.00 19.68 67  D 1 
ATOM   12451 C CD1 . LEU D 4  67  ? -19.408 -49.930 40.851  1.00 20.29 67  D 1 
ATOM   12452 C CD2 . LEU D 4  67  ? -19.054 -47.840 39.578  1.00 23.73 67  D 1 
ATOM   12453 N N   . LEU D 4  68  ? -16.145 -49.713 35.524  1.00 22.70 68  D 1 
ATOM   12454 C CA  . LEU D 4  68  ? -14.852 -49.297 35.025  1.00 24.49 68  D 1 
ATOM   12455 C C   . LEU D 4  68  ? -14.671 -47.877 35.538  1.00 23.72 68  D 1 
ATOM   12456 O O   . LEU D 4  68  ? -15.208 -46.919 34.988  1.00 22.75 68  D 1 
ATOM   12457 C CB  . LEU D 4  68  ? -14.774 -49.407 33.493  1.00 22.91 68  D 1 
ATOM   12458 C CG  . LEU D 4  68  ? -14.388 -50.824 33.018  1.00 20.27 68  D 1 
ATOM   12459 C CD1 . LEU D 4  68  ? -14.632 -50.966 31.515  1.00 20.36 68  D 1 
ATOM   12460 C CD2 . LEU D 4  68  ? -12.910 -51.134 33.289  1.00 23.99 68  D 1 
ATOM   12461 N N   . LEU D 4  69  ? -13.910 -47.793 36.630  1.00 23.91 69  D 1 
ATOM   12462 C CA  . LEU D 4  69  ? -13.254 -46.588 37.109  1.00 25.74 69  D 1 
ATOM   12463 C C   . LEU D 4  69  ? -12.258 -46.147 36.033  1.00 24.87 69  D 1 
ATOM   12464 O O   . LEU D 4  69  ? -11.048 -46.221 36.226  1.00 23.42 69  D 1 
ATOM   12465 C CB  . LEU D 4  69  ? -12.535 -46.895 38.438  1.00 23.94 69  D 1 
ATOM   12466 C CG  . LEU D 4  69  ? -13.448 -46.944 39.675  1.00 20.89 69  D 1 
ATOM   12467 C CD1 . LEU D 4  69  ? -12.755 -47.691 40.812  1.00 20.76 69  D 1 
ATOM   12468 C CD2 . LEU D 4  69  ? -13.770 -45.529 40.168  1.00 23.76 69  D 1 
ATOM   12469 N N   . SER D 4  70  ? -12.757 -45.771 34.862  1.00 28.20 70  D 1 
ATOM   12470 C CA  . SER D 4  70  ? -11.948 -45.042 33.906  1.00 29.85 70  D 1 
ATOM   12471 C C   . SER D 4  70  ? -11.425 -43.848 34.679  1.00 29.48 70  D 1 
ATOM   12472 O O   . SER D 4  70  ? -12.252 -43.136 35.269  1.00 27.79 70  D 1 
ATOM   12473 C CB  . SER D 4  70  ? -12.768 -44.592 32.691  1.00 27.38 70  D 1 
ATOM   12474 O OG  . SER D 4  70  ? -13.928 -43.912 33.073  1.00 24.75 70  D 1 
ATOM   12475 N N   . PRO D 4  71  ? -10.098 -43.678 34.790  1.00 26.62 71  D 1 
ATOM   12476 C CA  . PRO D 4  71  ? -9.564  -42.566 35.541  1.00 28.48 71  D 1 
ATOM   12477 C C   . PRO D 4  71  ? -10.254 -41.334 34.987  1.00 29.30 71  D 1 
ATOM   12478 O O   . PRO D 4  71  ? -10.261 -41.125 33.774  1.00 26.86 71  D 1 
ATOM   12479 C CB  . PRO D 4  71  ? -8.049  -42.577 35.300  1.00 25.96 71  D 1 
ATOM   12480 C CG  . PRO D 4  71  ? -7.898  -43.355 33.998  1.00 25.12 71  D 1 
ATOM   12481 C CD  . PRO D 4  71  ? -9.074  -44.332 34.023  1.00 28.46 71  D 1 
ATOM   12482 N N   . GLN D 4  72  ? -10.903 -40.578 35.871  1.00 27.81 72  D 1 
ATOM   12483 C CA  . GLN D 4  72  ? -11.375 -39.259 35.502  1.00 29.62 72  D 1 
ATOM   12484 C C   . GLN D 4  72  ? -10.108 -38.511 35.120  1.00 29.09 72  D 1 
ATOM   12485 O O   . GLN D 4  72  ? -9.376  -38.054 35.991  1.00 26.88 72  D 1 
ATOM   12486 C CB  . GLN D 4  72  ? -12.102 -38.556 36.661  1.00 27.05 72  D 1 
ATOM   12487 C CG  . GLN D 4  72  ? -13.564 -38.967 36.812  1.00 25.73 72  D 1 
ATOM   12488 C CD  . GLN D 4  72  ? -14.304 -38.171 37.886  1.00 24.13 72  D 1 
ATOM   12489 O OE1 . GLN D 4  72  ? -13.731 -37.608 38.798  1.00 24.50 72  D 1 
ATOM   12490 N NE2 . GLN D 4  72  ? -15.612 -38.085 37.820  1.00 26.13 72  D 1 
ATOM   12491 N N   . ILE D 4  73  ? -9.810  -38.483 33.822  1.00 28.31 73  D 1 
ATOM   12492 C CA  . ILE D 4  73  ? -8.896  -37.500 33.277  1.00 30.19 73  D 1 
ATOM   12493 C C   . ILE D 4  73  ? -9.548  -36.210 33.722  1.00 30.28 73  D 1 
ATOM   12494 O O   . ILE D 4  73  ? -10.613 -35.854 33.217  1.00 28.65 73  D 1 
ATOM   12495 C CB  . ILE D 4  73  ? -8.765  -37.606 31.747  1.00 28.18 73  D 1 
ATOM   12496 C CG1 . ILE D 4  73  ? -8.192  -38.987 31.350  1.00 25.24 73  D 1 
ATOM   12497 C CG2 . ILE D 4  73  ? -7.869  -36.468 31.228  1.00 27.04 73  D 1 
ATOM   12498 C CD1 . ILE D 4  73  ? -8.133  -39.239 29.841  1.00 24.41 73  D 1 
ATOM   12499 N N   . GLN D 4  74  ? -9.003  -35.629 34.800  1.00 29.73 74  D 1 
ATOM   12500 C CA  . GLN D 4  74  ? -9.451  -34.333 35.261  1.00 30.86 74  D 1 
ATOM   12501 C C   . GLN D 4  74  ? -9.333  -33.465 34.028  1.00 30.89 74  D 1 
ATOM   12502 O O   . GLN D 4  74  ? -8.227  -33.241 33.548  1.00 29.07 74  D 1 
ATOM   12503 C CB  . GLN D 4  74  ? -8.563  -33.802 36.396  1.00 28.53 74  D 1 
ATOM   12504 C CG  . GLN D 4  74  ? -8.935  -34.389 37.760  1.00 25.99 74  D 1 
ATOM   12505 C CD  . GLN D 4  74  ? -8.096  -33.806 38.898  1.00 25.13 74  D 1 
ATOM   12506 O OE1 . GLN D 4  74  ? -7.034  -33.246 38.720  1.00 24.47 74  D 1 
ATOM   12507 N NE2 . GLN D 4  74  ? -8.544  -33.912 40.128  1.00 25.58 74  D 1 
ATOM   12508 N N   . ALA D 4  75  ? -10.470 -33.107 33.457  1.00 33.36 75  D 1 
ATOM   12509 C CA  . ALA D 4  75  ? -10.504 -32.186 32.343  1.00 34.13 75  D 1 
ATOM   12510 C C   . ALA D 4  75  ? -9.895  -30.916 32.913  1.00 34.93 75  D 1 
ATOM   12511 O O   . ALA D 4  75  ? -10.572 -30.208 33.657  1.00 33.89 75  D 1 
ATOM   12512 C CB  . ALA D 4  75  ? -11.949 -32.013 31.866  1.00 32.11 75  D 1 
ATOM   12513 N N   . GLU D 4  76  ? -8.581  -30.751 32.711  1.00 37.27 76  D 1 
ATOM   12514 C CA  . GLU D 4  76  ? -7.833  -29.654 33.307  1.00 38.33 76  D 1 
ATOM   12515 C C   . GLU D 4  76  ? -8.578  -28.407 32.903  1.00 39.70 76  D 1 
ATOM   12516 O O   . GLU D 4  76  ? -8.773  -28.139 31.717  1.00 37.49 76  D 1 
ATOM   12517 C CB  . GLU D 4  76  ? -6.376  -29.614 32.841  1.00 35.44 76  D 1 
ATOM   12518 C CG  . GLU D 4  76  ? -5.484  -30.561 33.654  1.00 32.46 76  D 1 
ATOM   12519 C CD  . GLU D 4  76  ? -3.995  -30.364 33.333  1.00 30.23 76  D 1 
ATOM   12520 O OE1 . GLU D 4  76  ? -3.179  -30.625 34.239  1.00 27.87 76  D 1 
ATOM   12521 O OE2 . GLU D 4  76  ? -3.682  -29.947 32.194  1.00 29.34 76  D 1 
ATOM   12522 N N   . SER D 4  77  ? -9.128  -27.733 33.915  1.00 44.40 77  D 1 
ATOM   12523 C CA  . SER D 4  77  ? -10.040 -26.633 33.670  1.00 46.13 77  D 1 
ATOM   12524 C C   . SER D 4  77  ? -9.286  -25.623 32.841  1.00 48.48 77  D 1 
ATOM   12525 O O   . SER D 4  77  ? -8.336  -25.034 33.350  1.00 46.97 77  D 1 
ATOM   12526 C CB  . SER D 4  77  ? -10.525 -26.024 34.985  1.00 43.54 77  D 1 
ATOM   12527 O OG  . SER D 4  77  ? -9.462  -25.523 35.755  1.00 40.93 77  D 1 
ATOM   12528 N N   . CYS D 4  78  ? -9.680  -25.492 31.588  1.00 49.72 78  D 1 
ATOM   12529 C CA  . CYS D 4  78  ? -8.989  -24.610 30.669  1.00 50.37 78  D 1 
ATOM   12530 C C   . CYS D 4  78  ? -8.818  -23.265 31.366  1.00 51.43 78  D 1 
ATOM   12531 O O   . CYS D 4  78  ? -9.812  -22.674 31.786  1.00 49.73 78  D 1 
ATOM   12532 C CB  . CYS D 4  78  ? -9.811  -24.503 29.382  1.00 48.71 78  D 1 
ATOM   12533 S SG  . CYS D 4  78  ? -9.026  -23.399 28.176  1.00 45.80 78  D 1 
ATOM   12534 N N   . ASP D 4  79  ? -7.585  -22.807 31.530  1.00 55.21 79  D 1 
ATOM   12535 C CA  . ASP D 4  79  ? -7.282  -21.575 32.274  1.00 57.16 79  D 1 
ATOM   12536 C C   . ASP D 4  79  ? -7.994  -20.338 31.687  1.00 59.36 79  D 1 
ATOM   12537 O O   . ASP D 4  79  ? -8.070  -19.279 32.305  1.00 55.45 79  D 1 
ATOM   12538 C CB  . ASP D 4  79  ? -5.764  -21.364 32.278  1.00 53.44 79  D 1 
ATOM   12539 C CG  . ASP D 4  79  ? -4.973  -22.224 33.260  1.00 50.30 79  D 1 
ATOM   12540 O OD1 . ASP D 4  79  ? -5.418  -22.393 34.410  1.00 46.49 79  D 1 
ATOM   12541 O OD2 . ASP D 4  79  ? -3.817  -22.575 32.937  1.00 46.34 79  D 1 
ATOM   12542 N N   . CYS D 4  80  ? -8.569  -20.515 30.507  1.00 59.83 80  D 1 
ATOM   12543 C CA  . CYS D 4  80  ? -9.426  -19.557 29.824  1.00 59.59 80  D 1 
ATOM   12544 C C   . CYS D 4  80  ? -10.836 -19.449 30.418  1.00 59.33 80  D 1 
ATOM   12545 O O   . CYS D 4  80  ? -11.571 -18.518 30.088  1.00 56.73 80  D 1 
ATOM   12546 C CB  . CYS D 4  80  ? -9.520  -19.962 28.346  1.00 58.55 80  D 1 
ATOM   12547 S SG  . CYS D 4  80  ? -7.954  -20.468 27.565  1.00 54.47 80  D 1 
ATOM   12548 N N   . MET D 4  81  ? -11.248 -20.405 31.262  1.00 62.08 81  D 1 
ATOM   12549 C CA  . MET D 4  81  ? -12.549 -20.365 31.923  1.00 61.30 81  D 1 
ATOM   12550 C C   . MET D 4  81  ? -12.459 -19.504 33.184  1.00 60.28 81  D 1 
ATOM   12551 O O   . MET D 4  81  ? -11.770 -19.834 34.147  1.00 57.43 81  D 1 
ATOM   12552 C CB  . MET D 4  81  ? -13.047 -21.778 32.246  1.00 59.23 81  D 1 
ATOM   12553 C CG  . MET D 4  81  ? -13.349 -22.600 30.988  1.00 56.81 81  D 1 
ATOM   12554 S SD  . MET D 4  81  ? -14.787 -22.036 30.034  1.00 51.85 81  D 1 
ATOM   12555 C CE  . MET D 4  81  ? -16.129 -22.681 31.046  1.00 48.57 81  D 1 
ATOM   12556 N N   . ARG D 4  82  ? -13.207 -18.400 33.189  1.00 58.15 82  D 1 
ATOM   12557 C CA  . ARG D 4  82  ? -13.351 -17.489 34.328  1.00 58.15 82  D 1 
ATOM   12558 C C   . ARG D 4  82  ? -14.736 -17.585 34.948  1.00 56.75 82  D 1 
ATOM   12559 O O   . ARG D 4  82  ? -15.671 -18.124 34.362  1.00 53.02 82  D 1 
ATOM   12560 C CB  . ARG D 4  82  ? -13.022 -16.049 33.902  1.00 56.31 82  D 1 
ATOM   12561 C CG  . ARG D 4  82  ? -11.532 -15.889 33.581  1.00 53.67 82  D 1 
ATOM   12562 C CD  . ARG D 4  82  ? -11.207 -14.425 33.313  1.00 50.53 82  D 1 
ATOM   12563 N NE  . ARG D 4  82  ? -9.759  -14.248 33.134  1.00 48.14 82  D 1 
ATOM   12564 C CZ  . ARG D 4  82  ? -8.910  -13.742 34.012  1.00 44.31 82  D 1 
ATOM   12565 N NH1 . ARG D 4  82  ? -9.302  -13.206 35.127  1.00 42.72 82  D 1 
ATOM   12566 N NH2 . ARG D 4  82  ? -7.636  -13.784 33.766  1.00 41.21 82  D 1 
ATOM   12567 N N   . GLY D 4  83  ? -14.853 -17.019 36.137  1.00 55.77 83  D 1 
ATOM   12568 C CA  . GLY D 4  83  ? -16.095 -17.049 36.903  1.00 55.43 83  D 1 
ATOM   12569 C C   . GLY D 4  83  ? -16.178 -18.247 37.857  1.00 54.50 83  D 1 
ATOM   12570 O O   . GLY D 4  83  ? -15.319 -19.129 37.882  1.00 51.05 83  D 1 
ATOM   12571 N N   . SER D 4  84  ? -17.230 -18.240 38.675  1.00 51.93 84  D 1 
ATOM   12572 C CA  . SER D 4  84  ? -17.528 -19.340 39.594  1.00 50.16 84  D 1 
ATOM   12573 C C   . SER D 4  84  ? -18.104 -20.544 38.844  1.00 48.11 84  D 1 
ATOM   12574 O O   . SER D 4  84  ? -18.441 -20.450 37.666  1.00 44.41 84  D 1 
ATOM   12575 C CB  . SER D 4  84  ? -18.482 -18.857 40.690  1.00 47.27 84  D 1 
ATOM   12576 O OG  . SER D 4  84  ? -19.711 -18.458 40.128  1.00 44.02 84  D 1 
ATOM   12577 N N   . ALA D 4  85  ? -18.244 -21.676 39.533  1.00 48.82 85  D 1 
ATOM   12578 C CA  . ALA D 4  85  ? -18.719 -22.915 38.909  1.00 49.05 85  D 1 
ATOM   12579 C C   . ALA D 4  85  ? -20.044 -22.762 38.133  1.00 48.55 85  D 1 
ATOM   12580 O O   . ALA D 4  85  ? -20.213 -23.369 37.082  1.00 44.93 85  D 1 
ATOM   12581 C CB  . ALA D 4  85  ? -18.853 -23.976 40.004  1.00 46.08 85  D 1 
ATOM   12582 N N   . THR D 4  86  ? -20.950 -21.930 38.635  1.00 49.48 86  D 1 
ATOM   12583 C CA  . THR D 4  86  ? -22.267 -21.682 38.024  1.00 49.49 86  D 1 
ATOM   12584 C C   . THR D 4  86  ? -22.262 -20.590 36.952  1.00 50.80 86  D 1 
ATOM   12585 O O   . THR D 4  86  ? -23.139 -20.580 36.097  1.00 46.67 86  D 1 
ATOM   12586 C CB  . THR D 4  86  ? -23.275 -21.277 39.102  1.00 46.25 86  D 1 
ATOM   12587 O OG1 . THR D 4  86  ? -22.728 -20.248 39.913  1.00 42.89 86  D 1 
ATOM   12588 C CG2 . THR D 4  86  ? -23.608 -22.443 40.033  1.00 42.46 86  D 1 
ATOM   12589 N N   . SER D 4  87  ? -21.297 -19.683 36.998  1.00 43.79 87  D 1 
ATOM   12590 C CA  . SER D 4  87  ? -21.175 -18.559 36.060  1.00 45.58 87  D 1 
ATOM   12591 C C   . SER D 4  87  ? -19.853 -18.595 35.289  1.00 48.44 87  D 1 
ATOM   12592 O O   . SER D 4  87  ? -19.270 -17.549 34.990  1.00 46.05 87  D 1 
ATOM   12593 C CB  . SER D 4  87  ? -21.394 -17.226 36.785  1.00 42.24 87  D 1 
ATOM   12594 O OG  . SER D 4  87  ? -20.327 -16.944 37.662  1.00 39.40 87  D 1 
ATOM   12595 N N   . ARG D 4  88  ? -19.344 -19.798 35.017  1.00 48.57 88  D 1 
ATOM   12596 C CA  . ARG D 4  88  ? -18.129 -19.951 34.212  1.00 51.41 88  D 1 
ATOM   12597 C C   . ARG D 4  88  ? -18.401 -19.515 32.779  1.00 52.10 88  D 1 
ATOM   12598 O O   . ARG D 4  88  ? -19.279 -20.061 32.122  1.00 50.78 88  D 1 
ATOM   12599 C CB  . ARG D 4  88  ? -17.601 -21.390 34.261  1.00 50.52 88  D 1 
ATOM   12600 C CG  . ARG D 4  88  ? -16.544 -21.563 35.361  1.00 47.59 88  D 1 
ATOM   12601 C CD  . ARG D 4  88  ? -15.965 -22.969 35.338  1.00 44.80 88  D 1 
ATOM   12602 N NE  . ARG D 4  88  ? -14.815 -23.091 36.256  1.00 42.45 88  D 1 
ATOM   12603 C CZ  . ARG D 4  88  ? -14.022 -24.148 36.381  1.00 38.54 88  D 1 
ATOM   12604 N NH1 . ARG D 4  88  ? -14.241 -25.249 35.723  1.00 37.61 88  D 1 
ATOM   12605 N NH2 . ARG D 4  88  ? -12.990 -24.103 37.170  1.00 35.20 88  D 1 
ATOM   12606 N N   . TYR D 4  89  ? -17.602 -18.585 32.319  1.00 50.44 89  D 1 
ATOM   12607 C CA  . TYR D 4  89  ? -17.605 -18.132 30.938  1.00 50.74 89  D 1 
ATOM   12608 C C   . TYR D 4  89  ? -16.196 -18.238 30.352  1.00 52.47 89  D 1 
ATOM   12609 O O   . TYR D 4  89  ? -15.193 -18.069 31.056  1.00 50.55 89  D 1 
ATOM   12610 C CB  . TYR D 4  89  ? -18.177 -16.713 30.840  1.00 48.76 89  D 1 
ATOM   12611 C CG  . TYR D 4  89  ? -17.379 -15.650 31.570  1.00 46.35 89  D 1 
ATOM   12612 C CD1 . TYR D 4  89  ? -17.609 -15.401 32.943  1.00 42.71 89  D 1 
ATOM   12613 C CD2 . TYR D 4  89  ? -16.414 -14.891 30.889  1.00 43.08 89  D 1 
ATOM   12614 C CE1 . TYR D 4  89  ? -16.884 -14.415 33.618  1.00 39.42 89  D 1 
ATOM   12615 C CE2 . TYR D 4  89  ? -15.680 -13.900 31.558  1.00 40.84 89  D 1 
ATOM   12616 C CZ  . TYR D 4  89  ? -15.917 -13.662 32.925  1.00 40.42 89  D 1 
ATOM   12617 O OH  . TYR D 4  89  ? -15.199 -12.691 33.586  1.00 38.49 89  D 1 
ATOM   12618 N N   . PHE D 4  90  ? -16.127 -18.528 29.075  1.00 51.87 90  D 1 
ATOM   12619 C CA  . PHE D 4  90  ? -14.862 -18.546 28.357  1.00 52.24 90  D 1 
ATOM   12620 C C   . PHE D 4  90  ? -14.400 -17.113 28.086  1.00 52.11 90  D 1 
ATOM   12621 O O   . PHE D 4  90  ? -15.138 -16.311 27.518  1.00 51.28 90  D 1 
ATOM   12622 C CB  . PHE D 4  90  ? -15.022 -19.357 27.076  1.00 51.88 90  D 1 
ATOM   12623 C CG  . PHE D 4  90  ? -13.724 -19.513 26.329  1.00 49.72 90  D 1 
ATOM   12624 C CD1 . PHE D 4  90  ? -13.402 -18.638 25.281  1.00 47.26 90  D 1 
ATOM   12625 C CD2 . PHE D 4  90  ? -12.814 -20.512 26.710  1.00 47.66 90  D 1 
ATOM   12626 C CE1 . PHE D 4  90  ? -12.179 -18.767 24.614  1.00 45.26 90  D 1 
ATOM   12627 C CE2 . PHE D 4  90  ? -11.592 -20.646 26.045  1.00 45.77 90  D 1 
ATOM   12628 C CZ  . PHE D 4  90  ? -11.273 -19.770 24.997  1.00 46.00 90  D 1 
ATOM   12629 N N   . SER D 4  91  ? -13.190 -16.791 28.504  1.00 52.63 91  D 1 
ATOM   12630 C CA  . SER D 4  91  ? -12.615 -15.456 28.349  1.00 53.83 91  D 1 
ATOM   12631 C C   . SER D 4  91  ? -11.220 -15.573 27.749  1.00 54.55 91  D 1 
ATOM   12632 O O   . SER D 4  91  ? -10.263 -15.919 28.445  1.00 53.62 91  D 1 
ATOM   12633 C CB  . SER D 4  91  ? -12.640 -14.737 29.705  1.00 52.09 91  D 1 
ATOM   12634 O OG  . SER D 4  91  ? -11.560 -13.851 29.882  1.00 48.43 91  D 1 
ATOM   12635 N N   . ALA D 4  92  ? -11.119 -15.264 26.467  1.00 55.08 92  D 1 
ATOM   12636 C CA  . ALA D 4  92  ? -9.852  -15.104 25.778  1.00 54.40 92  D 1 
ATOM   12637 C C   . ALA D 4  92  ? -9.719  -13.663 25.284  1.00 53.77 92  D 1 
ATOM   12638 O O   . ALA D 4  92  ? -10.641 -13.109 24.687  1.00 52.40 92  D 1 
ATOM   12639 C CB  . ALA D 4  92  ? -9.748  -16.120 24.644  1.00 53.87 92  D 1 
ATOM   12640 N N   . TYR D 4  93  ? -8.569  -13.072 25.527  1.00 52.93 93  D 1 
ATOM   12641 C CA  . TYR D 4  93  ? -8.246  -11.731 25.058  1.00 52.39 93  D 1 
ATOM   12642 C C   . TYR D 4  93  ? -7.486  -11.805 23.739  1.00 51.41 93  D 1 
ATOM   12643 O O   . TYR D 4  93  ? -6.793  -12.775 23.450  1.00 49.68 93  D 1 
ATOM   12644 C CB  . TYR D 4  93  ? -7.474  -10.972 26.140  1.00 51.17 93  D 1 
ATOM   12645 C CG  . TYR D 4  93  ? -8.288  -10.784 27.399  1.00 49.93 93  D 1 
ATOM   12646 C CD1 . TYR D 4  93  ? -9.150  -9.678  27.533  1.00 47.42 93  D 1 
ATOM   12647 C CD2 . TYR D 4  93  ? -8.247  -11.754 28.415  1.00 47.02 93  D 1 
ATOM   12648 C CE1 . TYR D 4  93  ? -9.968  -9.543  28.661  1.00 45.53 93  D 1 
ATOM   12649 C CE2 . TYR D 4  93  ? -9.069  -11.632 29.548  1.00 45.23 93  D 1 
ATOM   12650 C CZ  . TYR D 4  93  ? -9.929  -10.527 29.662  1.00 44.85 93  D 1 
ATOM   12651 O OH  . TYR D 4  93  ? -10.747 -10.415 30.753  1.00 42.92 93  D 1 
ATOM   12652 N N   . THR D 4  94  ? -7.617  -10.759 22.947  1.00 46.82 94  D 1 
ATOM   12653 C CA  . THR D 4  94  ? -6.980  -10.680 21.631  1.00 45.50 94  D 1 
ATOM   12654 C C   . THR D 4  94  ? -5.580  -10.088 21.699  1.00 46.82 94  D 1 
ATOM   12655 O O   . THR D 4  94  ? -4.697  -10.484 20.952  1.00 43.94 94  D 1 
ATOM   12656 C CB  . THR D 4  94  ? -7.854  -9.852  20.693  1.00 41.02 94  D 1 
ATOM   12657 O OG1 . THR D 4  94  ? -8.076  -8.577  21.268  1.00 37.95 94  D 1 
ATOM   12658 C CG2 . THR D 4  94  ? -9.224  -10.493 20.483  1.00 36.62 94  D 1 
ATOM   12659 N N   . SER D 4  95  ? -5.357  -9.180  22.630  1.00 46.61 95  D 1 
ATOM   12660 C CA  . SER D 4  95  ? -4.054  -8.569  22.870  1.00 46.68 95  D 1 
ATOM   12661 C C   . SER D 4  95  ? -3.768  -8.533  24.364  1.00 49.39 95  D 1 
ATOM   12662 O O   . SER D 4  95  ? -4.657  -8.262  25.169  1.00 46.94 95  D 1 
ATOM   12663 C CB  . SER D 4  95  ? -4.024  -7.163  22.265  1.00 41.92 95  D 1 
ATOM   12664 O OG  . SER D 4  95  ? -2.743  -6.586  22.411  1.00 37.69 95  D 1 
ATOM   12665 N N   . MET D 4  96  ? -2.520  -8.806  24.740  1.00 51.44 96  D 1 
ATOM   12666 C CA  . MET D 4  96  ? -2.069  -8.729  26.124  1.00 52.37 96  D 1 
ATOM   12667 C C   . MET D 4  96  ? -0.741  -7.970  26.183  1.00 52.67 96  D 1 
ATOM   12668 O O   . MET D 4  96  ? 0.276   -8.478  25.715  1.00 50.89 96  D 1 
ATOM   12669 C CB  . MET D 4  96  ? -1.972  -10.147 26.706  1.00 52.04 96  D 1 
ATOM   12670 C CG  . MET D 4  96  ? -1.781  -10.129 28.224  1.00 50.35 96  D 1 
ATOM   12671 S SD  . MET D 4  96  ? -3.132  -9.383  29.190  1.00 47.40 96  D 1 
ATOM   12672 C CE  . MET D 4  96  ? -4.476  -10.496 28.773  1.00 45.72 96  D 1 
ATOM   12673 N N   . PRO D 4  97  ? -0.717  -6.767  26.762  1.00 52.12 97  D 1 
ATOM   12674 C CA  . PRO D 4  97  ? 0.510   -5.988  26.869  1.00 51.57 97  D 1 
ATOM   12675 C C   . PRO D 4  97  ? 1.579   -6.743  27.663  1.00 52.49 97  D 1 
ATOM   12676 O O   . PRO D 4  97  ? 1.305   -7.236  28.755  1.00 50.95 97  D 1 
ATOM   12677 C CB  . PRO D 4  97  ? 0.116   -4.679  27.561  1.00 49.00 97  D 1 
ATOM   12678 C CG  . PRO D 4  97  ? -1.386  -4.562  27.314  1.00 47.35 97  D 1 
ATOM   12679 C CD  . PRO D 4  97  ? -1.851  -6.012  27.274  1.00 48.25 97  D 1 
ATOM   12680 N N   . LYS D 4  98  ? 2.812   -6.775  27.172  1.00 52.75 98  D 1 
ATOM   12681 C CA  . LYS D 4  98  ? 3.921   -7.512  27.814  1.00 51.92 98  D 1 
ATOM   12682 C C   . LYS D 4  98  ? 4.185   -7.087  29.269  1.00 54.21 98  D 1 
ATOM   12683 O O   . LYS D 4  98  ? 4.693   -7.869  30.061  1.00 51.93 98  D 1 
ATOM   12684 C CB  . LYS D 4  98  ? 5.191   -7.374  26.949  1.00 49.12 98  D 1 
ATOM   12685 C CG  . LYS D 4  98  ? 6.310   -8.339  27.379  1.00 44.60 98  D 1 
ATOM   12686 C CD  . LYS D 4  98  ? 7.535   -8.258  26.460  1.00 40.59 98  D 1 
ATOM   12687 C CE  . LYS D 4  98  ? 8.601   -9.248  26.933  1.00 35.54 98  D 1 
ATOM   12688 N NZ  . LYS D 4  98  ? 9.833   -9.225  26.099  1.00 31.68 98  D 1 
ATOM   12689 N N   . SER D 4  99  ? 3.841   -5.870  29.636  1.00 53.69 99  D 1 
ATOM   12690 C CA  . SER D 4  99  ? 3.932   -5.368  31.013  1.00 53.94 99  D 1 
ATOM   12691 C C   . SER D 4  99  ? 2.886   -5.955  31.969  1.00 55.70 99  D 1 
ATOM   12692 O O   . SER D 4  99  ? 3.031   -5.813  33.181  1.00 53.20 99  D 1 
ATOM   12693 C CB  . SER D 4  99  ? 3.791   -3.845  30.997  1.00 51.81 99  D 1 
ATOM   12694 O OG  . SER D 4  99  ? 2.609   -3.462  30.325  1.00 49.06 99  D 1 
ATOM   12695 N N   . CYS D 4  100 ? 1.839   -6.580  31.444  1.00 56.63 100 D 1 
ATOM   12696 C CA  . CYS D 4  100 ? 0.693   -7.061  32.212  1.00 57.01 100 D 1 
ATOM   12697 C C   . CYS D 4  100 ? 0.742   -8.557  32.525  1.00 58.11 100 D 1 
ATOM   12698 O O   . CYS D 4  100 ? -0.064  -9.010  33.330  1.00 56.27 100 D 1 
ATOM   12699 C CB  . CYS D 4  100 ? -0.599  -6.709  31.466  1.00 56.00 100 D 1 
ATOM   12700 S SG  . CYS D 4  100 ? -0.800  -4.897  31.340  1.00 51.57 100 D 1 
ATOM   12701 N N   . TYR D 4  101 ? 1.643   -9.312  31.924  1.00 60.41 101 D 1 
ATOM   12702 C CA  . TYR D 4  101 ? 1.733   -10.752 32.149  1.00 61.21 101 D 1 
ATOM   12703 C C   . TYR D 4  101 ? 3.175   -11.211 32.376  1.00 61.84 101 D 1 
ATOM   12704 O O   . TYR D 4  101 ? 4.133   -10.611 31.884  1.00 60.76 101 D 1 
ATOM   12705 C CB  . TYR D 4  101 ? 1.067   -11.517 30.995  1.00 60.06 101 D 1 
ATOM   12706 C CG  . TYR D 4  101 ? 1.779   -11.409 29.667  1.00 59.30 101 D 1 
ATOM   12707 C CD1 . TYR D 4  101 ? 1.400   -10.421 28.739  1.00 55.19 101 D 1 
ATOM   12708 C CD2 . TYR D 4  101 ? 2.838   -12.274 29.349  1.00 55.08 101 D 1 
ATOM   12709 C CE1 . TYR D 4  101 ? 2.085   -10.275 27.531  1.00 52.88 101 D 1 
ATOM   12710 C CE2 . TYR D 4  101 ? 3.540   -12.129 28.141  1.00 53.28 101 D 1 
ATOM   12711 C CZ  . TYR D 4  101 ? 3.167   -11.115 27.239  1.00 54.19 101 D 1 
ATOM   12712 O OH  . TYR D 4  101 ? 3.876   -10.926 26.088  1.00 51.34 101 D 1 
ATOM   12713 N N   . GLN D 4  102 ? 3.305   -12.319 33.102  1.00 63.02 102 D 1 
ATOM   12714 C CA  . GLN D 4  102 ? 4.536   -13.084 33.243  1.00 63.74 102 D 1 
ATOM   12715 C C   . GLN D 4  102 ? 4.345   -14.480 32.658  1.00 64.33 102 D 1 
ATOM   12716 O O   . GLN D 4  102 ? 3.306   -15.108 32.853  1.00 60.30 102 D 1 
ATOM   12717 C CB  . GLN D 4  102 ? 4.957   -13.159 34.715  1.00 61.85 102 D 1 
ATOM   12718 C CG  . GLN D 4  102 ? 5.589   -11.844 35.188  1.00 58.86 102 D 1 
ATOM   12719 C CD  . GLN D 4  102 ? 6.091   -11.916 36.630  1.00 53.37 102 D 1 
ATOM   12720 O OE1 . GLN D 4  102 ? 5.796   -12.816 37.381  1.00 49.59 102 D 1 
ATOM   12721 N NE2 . GLN D 4  102 ? 6.882   -10.967 37.071  1.00 47.06 102 D 1 
ATOM   12722 N N   . GLY D 4  103 ? 5.349   -14.951 31.944  1.00 65.24 103 D 1 
ATOM   12723 C CA  . GLY D 4  103 ? 5.290   -16.227 31.247  1.00 65.25 103 D 1 
ATOM   12724 C C   . GLY D 4  103 ? 4.291   -16.245 30.084  1.00 66.44 103 D 1 
ATOM   12725 O O   . GLY D 4  103 ? 3.374   -15.432 29.981  1.00 63.44 103 D 1 
ATOM   12726 N N   . LYS D 4  104 ? 4.519   -17.201 29.183  1.00 62.05 104 D 1 
ATOM   12727 C CA  . LYS D 4  104 ? 3.605   -17.536 28.087  1.00 61.90 104 D 1 
ATOM   12728 C C   . LYS D 4  104 ? 3.677   -19.041 27.917  1.00 63.12 104 D 1 
ATOM   12729 O O   . LYS D 4  104 ? 4.727   -19.552 27.538  1.00 60.87 104 D 1 
ATOM   12730 C CB  . LYS D 4  104 ? 4.029   -16.880 26.762  1.00 59.39 104 D 1 
ATOM   12731 C CG  . LYS D 4  104 ? 3.879   -15.364 26.707  1.00 54.08 104 D 1 
ATOM   12732 C CD  . LYS D 4  104 ? 4.197   -14.884 25.286  1.00 50.22 104 D 1 
ATOM   12733 C CE  . LYS D 4  104 ? 4.039   -13.385 25.199  1.00 44.93 104 D 1 
ATOM   12734 N NZ  . LYS D 4  104 ? 4.188   -12.864 23.819  1.00 42.53 104 D 1 
ATOM   12735 N N   . THR D 4  105 ? 2.591   -19.723 28.178  1.00 61.62 105 D 1 
ATOM   12736 C CA  . THR D 4  105 ? 2.493   -21.160 27.945  1.00 63.22 105 D 1 
ATOM   12737 C C   . THR D 4  105 ? 1.395   -21.419 26.923  1.00 64.94 105 D 1 
ATOM   12738 O O   . THR D 4  105 ? 0.256   -21.006 27.151  1.00 63.74 105 D 1 
ATOM   12739 C CB  . THR D 4  105 ? 2.260   -21.934 29.253  1.00 61.98 105 D 1 
ATOM   12740 O OG1 . THR D 4  105 ? 1.439   -21.209 30.143  1.00 56.78 105 D 1 
ATOM   12741 C CG2 . THR D 4  105 ? 3.584   -22.163 29.972  1.00 54.73 105 D 1 
ATOM   12742 N N   . PRO D 4  106 ? 1.711   -22.053 25.785  1.00 59.57 106 D 1 
ATOM   12743 C CA  . PRO D 4  106 ? 0.667   -22.491 24.870  1.00 59.12 106 D 1 
ATOM   12744 C C   . PRO D 4  106 ? -0.153  -23.573 25.574  1.00 60.94 106 D 1 
ATOM   12745 O O   . PRO D 4  106 ? 0.388   -24.583 26.018  1.00 60.14 106 D 1 
ATOM   12746 C CB  . PRO D 4  106 ? 1.399   -22.993 23.621  1.00 57.37 106 D 1 
ATOM   12747 C CG  . PRO D 4  106 ? 2.757   -23.441 24.155  1.00 55.85 106 D 1 
ATOM   12748 C CD  . PRO D 4  106 ? 3.008   -22.514 25.344  1.00 57.82 106 D 1 
ATOM   12749 N N   . THR D 4  107 ? -1.442  -23.333 25.727  1.00 62.23 107 D 1 
ATOM   12750 C CA  . THR D 4  107 ? -2.352  -24.237 26.433  1.00 62.66 107 D 1 
ATOM   12751 C C   . THR D 4  107 ? -3.481  -24.628 25.503  1.00 62.63 107 D 1 
ATOM   12752 O O   . THR D 4  107 ? -4.216  -23.771 25.009  1.00 62.03 107 D 1 
ATOM   12753 C CB  . THR D 4  107 ? -2.894  -23.603 27.717  1.00 61.96 107 D 1 
ATOM   12754 O OG1 . THR D 4  107 ? -1.815  -23.142 28.500  1.00 56.79 107 D 1 
ATOM   12755 C CG2 . THR D 4  107 ? -3.666  -24.600 28.567  1.00 55.27 107 D 1 
ATOM   12756 N N   . LEU D 4  108 ? -3.604  -25.918 25.270  1.00 59.63 108 D 1 
ATOM   12757 C CA  . LEU D 4  108 ? -4.711  -26.451 24.491  1.00 59.70 108 D 1 
ATOM   12758 C C   . LEU D 4  108 ? -5.988  -26.379 25.330  1.00 61.15 108 D 1 
ATOM   12759 O O   . LEU D 4  108 ? -6.068  -26.956 26.417  1.00 58.70 108 D 1 
ATOM   12760 C CB  . LEU D 4  108 ? -4.375  -27.891 24.062  1.00 58.16 108 D 1 
ATOM   12761 C CG  . LEU D 4  108 ? -5.284  -28.383 22.919  1.00 53.34 108 D 1 
ATOM   12762 C CD1 . LEU D 4  108 ? -4.771  -27.889 21.571  1.00 48.68 108 D 1 
ATOM   12763 C CD2 . LEU D 4  108 ? -5.322  -29.906 22.881  1.00 49.55 108 D 1 
ATOM   12764 N N   . CYS D 4  109 ? -6.984  -25.672 24.838  1.00 61.77 109 D 1 
ATOM   12765 C CA  . CYS D 4  109 ? -8.251  -25.567 25.548  1.00 61.25 109 D 1 
ATOM   12766 C C   . CYS D 4  109 ? -9.126  -26.782 25.238  1.00 59.88 109 D 1 
ATOM   12767 O O   . CYS D 4  109 ? -9.600  -26.955 24.118  1.00 57.12 109 D 1 
ATOM   12768 C CB  . CYS D 4  109 ? -8.939  -24.245 25.211  1.00 60.19 109 D 1 
ATOM   12769 S SG  . CYS D 4  109 ? -10.229 -23.829 26.418  1.00 54.74 109 D 1 
ATOM   12770 N N   . THR D 4  110 ? -9.367  -27.595 26.255  1.00 61.34 110 D 1 
ATOM   12771 C CA  . THR D 4  110 ? -10.276 -28.750 26.168  1.00 59.55 110 D 1 
ATOM   12772 C C   . THR D 4  110 ? -11.730 -28.386 26.466  1.00 58.67 110 D 1 
ATOM   12773 O O   . THR D 4  110 ? -12.604 -29.247 26.451  1.00 54.55 110 D 1 
ATOM   12774 C CB  . THR D 4  110 ? -9.805  -29.864 27.113  1.00 56.39 110 D 1 
ATOM   12775 O OG1 . THR D 4  110 ? -9.671  -29.340 28.417  1.00 52.85 110 D 1 
ATOM   12776 C CG2 . THR D 4  110 ? -8.438  -30.419 26.705  1.00 50.53 110 D 1 
ATOM   12777 N N   . SER D 4  111 ? -12.006 -27.116 26.759  1.00 56.34 111 D 1 
ATOM   12778 C CA  . SER D 4  111 ? -13.366 -26.669 27.060  1.00 55.51 111 D 1 
ATOM   12779 C C   . SER D 4  111 ? -14.266 -26.748 25.826  1.00 55.60 111 D 1 
ATOM   12780 O O   . SER D 4  111 ? -13.839 -26.513 24.697  1.00 53.24 111 D 1 
ATOM   12781 C CB  . SER D 4  111 ? -13.378 -25.259 27.652  1.00 52.44 111 D 1 
ATOM   12782 O OG  . SER D 4  111 ? -13.259 -24.260 26.660  1.00 49.09 111 D 1 
ATOM   12783 N N   . THR D 4  112 ? -15.548 -26.989 26.062  1.00 53.91 112 D 1 
ATOM   12784 C CA  . THR D 4  112 ? -16.569 -27.032 25.003  1.00 52.55 112 D 1 
ATOM   12785 C C   . THR D 4  112 ? -16.731 -25.712 24.248  1.00 52.55 112 D 1 
ATOM   12786 O O   . THR D 4  112 ? -17.235 -25.698 23.133  1.00 49.71 112 D 1 
ATOM   12787 C CB  . THR D 4  112 ? -17.929 -27.402 25.602  1.00 50.01 112 D 1 
ATOM   12788 O OG1 . THR D 4  112 ? -18.198 -26.575 26.717  1.00 47.70 112 D 1 
ATOM   12789 C CG2 . THR D 4  112 ? -17.950 -28.850 26.096  1.00 46.03 112 D 1 
ATOM   12790 N N   . HIS D 4  113 ? -16.287 -24.603 24.840  1.00 49.73 113 D 1 
ATOM   12791 C CA  . HIS D 4  113 ? -16.379 -23.282 24.213  1.00 49.49 113 D 1 
ATOM   12792 C C   . HIS D 4  113 ? -15.290 -23.016 23.161  1.00 49.64 113 D 1 
ATOM   12793 O O   . HIS D 4  113 ? -15.497 -22.201 22.264  1.00 47.52 113 D 1 
ATOM   12794 C CB  . HIS D 4  113 ? -16.326 -22.213 25.307  1.00 47.50 113 D 1 
ATOM   12795 C CG  . HIS D 4  113 ? -17.488 -22.287 26.253  1.00 45.31 113 D 1 
ATOM   12796 N ND1 . HIS D 4  113 ? -18.787 -21.934 25.973  1.00 41.70 113 D 1 
ATOM   12797 C CD2 . HIS D 4  113 ? -17.475 -22.741 27.548  1.00 42.41 113 D 1 
ATOM   12798 C CE1 . HIS D 4  113 ? -19.531 -22.160 27.068  1.00 40.52 113 D 1 
ATOM   12799 N NE2 . HIS D 4  113 ? -18.765 -22.652 28.047  1.00 40.40 113 D 1 
ATOM   12800 N N   . ALA D 4  114 ? -14.146 -23.678 23.297  1.00 51.38 114 D 1 
ATOM   12801 C CA  . ALA D 4  114 ? -13.037 -23.549 22.358  1.00 50.98 114 D 1 
ATOM   12802 C C   . ALA D 4  114 ? -12.257 -24.878 22.251  1.00 50.72 114 D 1 
ATOM   12803 O O   . ALA D 4  114 ? -11.071 -24.926 22.582  1.00 48.75 114 D 1 
ATOM   12804 C CB  . ALA D 4  114 ? -12.165 -22.366 22.797  1.00 49.49 114 D 1 
ATOM   12805 N N   . PRO D 4  115 ? -12.926 -25.968 21.850  1.00 49.73 115 D 1 
ATOM   12806 C CA  . PRO D 4  115 ? -12.306 -27.283 21.806  1.00 49.02 115 D 1 
ATOM   12807 C C   . PRO D 4  115 ? -11.164 -27.300 20.786  1.00 49.67 115 D 1 
ATOM   12808 O O   . PRO D 4  115 ? -11.291 -26.761 19.688  1.00 47.94 115 D 1 
ATOM   12809 C CB  . PRO D 4  115 ? -13.438 -28.252 21.451  1.00 46.94 115 D 1 
ATOM   12810 C CG  . PRO D 4  115 ? -14.414 -27.392 20.655  1.00 46.72 115 D 1 
ATOM   12811 C CD  . PRO D 4  115 ? -14.276 -26.023 21.311  1.00 49.09 115 D 1 
ATOM   12812 N N   . GLY D 4  116 ? -10.047 -27.901 21.168  1.00 51.72 116 D 1 
ATOM   12813 C CA  . GLY D 4  116 ? -8.895  -28.063 20.280  1.00 51.08 116 D 1 
ATOM   12814 C C   . GLY D 4  116 ? -8.084  -26.793 20.007  1.00 51.86 116 D 1 
ATOM   12815 O O   . GLY D 4  116 ? -7.034  -26.876 19.371  1.00 49.84 116 D 1 
ATOM   12816 N N   . LYS D 4  117 ? -8.500  -25.634 20.499  1.00 50.51 117 D 1 
ATOM   12817 C CA  . LYS D 4  117 ? -7.768  -24.387 20.262  1.00 51.84 117 D 1 
ATOM   12818 C C   . LYS D 4  117 ? -6.626  -24.211 21.240  1.00 53.48 117 D 1 
ATOM   12819 O O   . LYS D 4  117 ? -6.808  -24.345 22.449  1.00 51.86 117 D 1 
ATOM   12820 C CB  . LYS D 4  117 ? -8.683  -23.166 20.338  1.00 49.51 117 D 1 
ATOM   12821 C CG  . LYS D 4  117 ? -9.785  -23.265 19.298  1.00 45.07 117 D 1 
ATOM   12822 C CD  . LYS D 4  117 ? -10.544 -21.951 19.243  1.00 42.23 117 D 1 
ATOM   12823 C CE  . LYS D 4  117 ? -11.719 -22.223 18.337  1.00 38.10 117 D 1 
ATOM   12824 N NZ  . LYS D 4  117 ? -12.426 -21.007 17.947  1.00 35.43 117 D 1 
ATOM   12825 N N   . THR D 4  118 ? -5.488  -23.795 20.722  1.00 52.42 118 D 1 
ATOM   12826 C CA  . THR D 4  118 ? -4.344  -23.411 21.546  1.00 53.34 118 D 1 
ATOM   12827 C C   . THR D 4  118 ? -4.397  -21.920 21.840  1.00 55.00 118 D 1 
ATOM   12828 O O   . THR D 4  118 ? -4.410  -21.090 20.932  1.00 54.42 118 D 1 
ATOM   12829 C CB  . THR D 4  118 ? -3.012  -23.788 20.892  1.00 51.28 118 D 1 
ATOM   12830 O OG1 . THR D 4  118 ? -3.111  -25.023 20.229  1.00 47.70 118 D 1 
ATOM   12831 C CG2 . THR D 4  118 ? -1.913  -23.924 21.939  1.00 46.69 118 D 1 
ATOM   12832 N N   . PHE D 4  119 ? -4.413  -21.579 23.113  1.00 57.33 119 D 1 
ATOM   12833 C CA  . PHE D 4  119 ? -4.310  -20.204 23.591  1.00 58.48 119 D 1 
ATOM   12834 C C   . PHE D 4  119 ? -2.984  -20.015 24.310  1.00 58.96 119 D 1 
ATOM   12835 O O   . PHE D 4  119 ? -2.448  -20.940 24.913  1.00 57.62 119 D 1 
ATOM   12836 C CB  . PHE D 4  119 ? -5.489  -19.868 24.513  1.00 57.21 119 D 1 
ATOM   12837 C CG  . PHE D 4  119 ? -6.822  -19.901 23.806  1.00 55.73 119 D 1 
ATOM   12838 C CD1 . PHE D 4  119 ? -7.325  -18.744 23.186  1.00 52.56 119 D 1 
ATOM   12839 C CD2 . PHE D 4  119 ? -7.543  -21.100 23.716  1.00 51.80 119 D 1 
ATOM   12840 C CE1 . PHE D 4  119 ? -8.528  -18.785 22.479  1.00 50.05 119 D 1 
ATOM   12841 C CE2 . PHE D 4  119 ? -8.748  -21.146 23.000  1.00 49.50 119 D 1 
ATOM   12842 C CZ  . PHE D 4  119 ? -9.238  -19.989 22.378  1.00 49.29 119 D 1 
ATOM   12843 N N   . TRP D 4  120 ? -2.472  -18.792 24.293  1.00 57.41 120 D 1 
ATOM   12844 C CA  . TRP D 4  120 ? -1.412  -18.426 25.216  1.00 58.10 120 D 1 
ATOM   12845 C C   . TRP D 4  120 ? -2.033  -18.166 26.578  1.00 61.14 120 D 1 
ATOM   12846 O O   . TRP D 4  120 ? -2.743  -17.177 26.758  1.00 60.13 120 D 1 
ATOM   12847 C CB  . TRP D 4  120 ? -0.648  -17.221 24.684  1.00 54.82 120 D 1 
ATOM   12848 C CG  . TRP D 4  120 ? 0.097   -17.519 23.429  1.00 52.84 120 D 1 
ATOM   12849 C CD1 . TRP D 4  120 ? -0.349  -17.292 22.178  1.00 47.16 120 D 1 
ATOM   12850 C CD2 . TRP D 4  120 ? 1.402   -18.163 23.300  1.00 48.57 120 D 1 
ATOM   12851 N NE1 . TRP D 4  120 ? 0.597   -17.748 21.269  1.00 44.56 120 D 1 
ATOM   12852 C CE2 . TRP D 4  120 ? 1.681   -18.289 21.917  1.00 45.30 120 D 1 
ATOM   12853 C CE3 . TRP D 4  120 ? 2.354   -18.638 24.225  1.00 45.38 120 D 1 
ATOM   12854 C CZ2 . TRP D 4  120 ? 2.880   -18.881 21.456  1.00 44.48 120 D 1 
ATOM   12855 C CZ3 . TRP D 4  120 ? 3.546   -19.224 23.762  1.00 41.88 120 D 1 
ATOM   12856 C CH2 . TRP D 4  120 ? 3.802   -19.344 22.395  1.00 42.12 120 D 1 
ATOM   12857 N N   . THR D 4  121 ? -1.765  -19.033 27.544  1.00 65.21 121 D 1 
ATOM   12858 C CA  . THR D 4  121 ? -2.032  -18.738 28.951  1.00 66.92 121 D 1 
ATOM   12859 C C   . THR D 4  121 ? -0.857  -17.982 29.532  1.00 67.43 121 D 1 
ATOM   12860 O O   . THR D 4  121 ? 0.302   -18.368 29.396  1.00 66.98 121 D 1 
ATOM   12861 C CB  . THR D 4  121 ? -2.355  -19.978 29.794  1.00 66.36 121 D 1 
ATOM   12862 O OG1 . THR D 4  121 ? -1.650  -21.093 29.345  1.00 60.79 121 D 1 
ATOM   12863 C CG2 . THR D 4  121 ? -3.836  -20.302 29.721  1.00 59.53 121 D 1 
ATOM   12864 N N   . SER D 4  122 ? -1.169  -16.875 30.164  1.00 68.37 122 D 1 
ATOM   12865 C CA  . SER D 4  122 ? -0.198  -16.033 30.848  1.00 68.98 122 D 1 
ATOM   12866 C C   . SER D 4  122 ? -0.743  -15.680 32.216  1.00 69.64 122 D 1 
ATOM   12867 O O   . SER D 4  122 ? -1.940  -15.454 32.374  1.00 68.59 122 D 1 
ATOM   12868 C CB  . SER D 4  122 ? 0.072   -14.768 30.043  1.00 67.03 122 D 1 
ATOM   12869 O OG  . SER D 4  122 ? 0.595   -15.093 28.767  1.00 61.77 122 D 1 
ATOM   12870 N N   . GLU D 4  123 ? 0.140   -15.615 33.201  1.00 70.02 123 D 1 
ATOM   12871 C CA  . GLU D 4  123 ? -0.262  -15.144 34.516  1.00 69.15 123 D 1 
ATOM   12872 C C   . GLU D 4  123 ? -0.169  -13.623 34.550  1.00 69.01 123 D 1 
ATOM   12873 O O   . GLU D 4  123 ? 0.869   -13.044 34.229  1.00 66.91 123 D 1 
ATOM   12874 C CB  . GLU D 4  123 ? 0.574   -15.853 35.580  1.00 67.38 123 D 1 
ATOM   12875 C CG  . GLU D 4  123 ? -0.059  -15.715 36.965  1.00 62.64 123 D 1 
ATOM   12876 C CD  . GLU D 4  123 ? 0.499   -16.739 37.954  1.00 57.41 123 D 1 
ATOM   12877 O OE1 . GLU D 4  123 ? -0.254  -17.085 38.886  1.00 52.33 123 D 1 
ATOM   12878 O OE2 . GLU D 4  123 ? 1.640   -17.200 37.749  1.00 53.06 123 D 1 
ATOM   12879 N N   . LEU D 4  124 ? -1.265  -12.965 34.912  1.00 67.04 124 D 1 
ATOM   12880 C CA  . LEU D 4  124 ? -1.236  -11.517 35.072  1.00 66.12 124 D 1 
ATOM   12881 C C   . LEU D 4  124 ? -0.320  -11.167 36.232  1.00 65.31 124 D 1 
ATOM   12882 O O   . LEU D 4  124 ? -0.582  -11.523 37.382  1.00 62.29 124 D 1 
ATOM   12883 C CB  . LEU D 4  124 ? -2.638  -10.957 35.313  1.00 64.27 124 D 1 
ATOM   12884 C CG  . LEU D 4  124 ? -3.481  -10.835 34.041  1.00 60.79 124 D 1 
ATOM   12885 C CD1 . LEU D 4  124 ? -4.889  -10.422 34.441  1.00 56.80 124 D 1 
ATOM   12886 C CD2 . LEU D 4  124 ? -2.943  -9.775  33.081  1.00 58.22 124 D 1 
ATOM   12887 N N   . SER D 4  125 ? 0.726   -10.434 35.921  1.00 65.99 125 D 1 
ATOM   12888 C CA  . SER D 4  125 ? 1.567   -9.863  36.949  1.00 63.10 125 D 1 
ATOM   12889 C C   . SER D 4  125 ? 0.742   -8.839  37.718  1.00 61.43 125 D 1 
ATOM   12890 O O   . SER D 4  125 ? 0.163   -7.913  37.143  1.00 57.42 125 D 1 
ATOM   12891 C CB  . SER D 4  125 ? 2.852   -9.286  36.354  1.00 60.45 125 D 1 
ATOM   12892 O OG  . SER D 4  125 ? 2.621   -8.169  35.532  1.00 55.70 125 D 1 
ATOM   12893 N N   . GLN D 4  126 ? 0.706   -8.976  39.048  1.00 53.89 126 D 1 
ATOM   12894 C CA  . GLN D 4  126 ? 0.204   -7.915  39.923  1.00 51.59 126 D 1 
ATOM   12895 C C   . GLN D 4  126 ? 1.187   -6.740  39.931  1.00 51.12 126 D 1 
ATOM   12896 O O   . GLN D 4  126 ? 1.656   -6.291  40.974  1.00 46.04 126 D 1 
ATOM   12897 C CB  . GLN D 4  126 ? -0.061  -8.439  41.342  1.00 46.46 126 D 1 
ATOM   12898 C CG  . GLN D 4  126 ? -1.249  -9.399  41.452  1.00 42.85 126 D 1 
ATOM   12899 C CD  . GLN D 4  126 ? -1.602  -9.691  42.915  1.00 39.13 126 D 1 
ATOM   12900 O OE1 . GLN D 4  126 ? -0.971  -9.233  43.849  1.00 36.51 126 D 1 
ATOM   12901 N NE2 . GLN D 4  126 ? -2.639  -10.453 43.169  1.00 34.93 126 D 1 
ATOM   12902 N N   . THR D 4  127 ? 1.547   -6.235  38.777  1.00 50.21 127 D 1 
ATOM   12903 C CA  . THR D 4  127 ? 2.230   -4.952  38.736  1.00 48.57 127 D 1 
ATOM   12904 C C   . THR D 4  127 ? 1.263   -3.930  39.302  1.00 48.19 127 D 1 
ATOM   12905 O O   . THR D 4  127 ? 0.226   -3.621  38.719  1.00 44.69 127 D 1 
ATOM   12906 C CB  . THR D 4  127 ? 2.740   -4.570  37.343  1.00 44.30 127 D 1 
ATOM   12907 O OG1 . THR D 4  127 ? 1.847   -4.917  36.320  1.00 41.54 127 D 1 
ATOM   12908 C CG2 . THR D 4  127 ? 4.070   -5.260  37.052  1.00 40.25 127 D 1 
ATOM   12909 N N   . SER D 4  128 ? 1.612   -3.428  40.497  1.00 38.21 128 D 1 
ATOM   12910 C CA  . SER D 4  128 ? 0.784   -2.565  41.345  1.00 36.52 128 D 1 
ATOM   12911 C C   . SER D 4  128 ? 0.437   -1.210  40.736  1.00 36.70 128 D 1 
ATOM   12912 O O   . SER D 4  128 ? -0.184  -0.382  41.398  1.00 34.71 128 D 1 
ATOM   12913 C CB  . SER D 4  128 ? 1.518   -2.339  42.667  1.00 32.41 128 D 1 
ATOM   12914 O OG  . SER D 4  128 ? 2.757   -1.701  42.430  1.00 30.33 128 D 1 
ATOM   12915 N N   . ARG D 4  129 ? 0.849   -0.952  39.503  1.00 40.53 129 D 1 
ATOM   12916 C CA  . ARG D 4  129 ? 0.280   0.167   38.761  1.00 39.92 129 D 1 
ATOM   12917 C C   . ARG D 4  129 ? -1.213  -0.104  38.689  1.00 39.64 129 D 1 
ATOM   12918 O O   . ARG D 4  129 ? -1.573  -1.194  38.252  1.00 36.83 129 D 1 
ATOM   12919 C CB  . ARG D 4  129 ? 0.885   0.298   37.358  1.00 36.85 129 D 1 
ATOM   12920 C CG  . ARG D 4  129 ? 2.298   0.874   37.429  1.00 34.20 129 D 1 
ATOM   12921 C CD  . ARG D 4  129 ? 2.835   1.138   36.027  1.00 31.86 129 D 1 
ATOM   12922 N NE  . ARG D 4  129 ? 4.177   1.745   36.086  1.00 29.45 129 D 1 
ATOM   12923 C CZ  . ARG D 4  129 ? 4.886   2.161   35.046  1.00 26.98 129 D 1 
ATOM   12924 N NH1 . ARG D 4  129 ? 4.445   2.038   33.824  1.00 25.90 129 D 1 
ATOM   12925 N NH2 . ARG D 4  129 ? 6.051   2.708   35.231  1.00 23.88 129 D 1 
ATOM   12926 N N   . PRO D 4  130 ? -2.060  0.824   39.169  1.00 36.35 130 D 1 
ATOM   12927 C CA  . PRO D 4  130 ? -3.491  0.647   39.014  1.00 35.42 130 D 1 
ATOM   12928 C C   . PRO D 4  130 ? -3.707  0.350   37.535  1.00 36.06 130 D 1 
ATOM   12929 O O   . PRO D 4  130 ? -3.316  1.184   36.708  1.00 34.00 130 D 1 
ATOM   12930 C CB  . PRO D 4  130 ? -4.130  1.966   39.474  1.00 31.60 130 D 1 
ATOM   12931 C CG  . PRO D 4  130 ? -3.003  2.986   39.339  1.00 31.00 130 D 1 
ATOM   12932 C CD  . PRO D 4  130 ? -1.740  2.167   39.584  1.00 32.85 130 D 1 
ATOM   12933 N N   . PRO D 4  131 ? -4.164  -0.861  37.208  1.00 38.06 131 D 1 
ATOM   12934 C CA  . PRO D 4  131 ? -4.288  -1.223  35.814  1.00 37.62 131 D 1 
ATOM   12935 C C   . PRO D 4  131 ? -5.141  -0.142  35.164  1.00 37.67 131 D 1 
ATOM   12936 O O   . PRO D 4  131 ? -6.096  0.329   35.802  1.00 36.07 131 D 1 
ATOM   12937 C CB  . PRO D 4  131 ? -4.929  -2.618  35.785  1.00 35.02 131 D 1 
ATOM   12938 C CG  . PRO D 4  131 ? -5.580  -2.739  37.158  1.00 34.55 131 D 1 
ATOM   12939 C CD  . PRO D 4  131 ? -4.701  -1.883  38.060  1.00 35.53 131 D 1 
ATOM   12940 N N   . PRO D 4  132 ? -4.782  0.319   33.968  1.00 35.80 132 D 1 
ATOM   12941 C CA  . PRO D 4  132 ? -5.685  1.192   33.239  1.00 35.33 132 D 1 
ATOM   12942 C C   . PRO D 4  132 ? -7.061  0.532   33.285  1.00 35.78 132 D 1 
ATOM   12943 O O   . PRO D 4  132 ? -7.145  -0.699  33.287  1.00 34.20 132 D 1 
ATOM   12944 C CB  . PRO D 4  132 ? -5.101  1.316   31.821  1.00 32.47 132 D 1 
ATOM   12945 C CG  . PRO D 4  132 ? -4.172  0.110   31.691  1.00 31.94 132 D 1 
ATOM   12946 C CD  . PRO D 4  132 ? -3.708  -0.143  33.120  1.00 33.03 132 D 1 
ATOM   12947 N N   . ARG D 4  133 ? -8.123  1.320   33.419  1.00 34.18 133 D 1 
ATOM   12948 C CA  . ARG D 4  133 ? -9.496  0.798   33.620  1.00 34.48 133 D 1 
ATOM   12949 C C   . ARG D 4  133 ? -10.028 0.022   32.403  1.00 35.89 133 D 1 
ATOM   12950 O O   . ARG D 4  133 ? -11.188 0.164   32.021  1.00 33.76 133 D 1 
ATOM   12951 C CB  . ARG D 4  133 ? -10.466 1.936   34.001  1.00 30.73 133 D 1 
ATOM   12952 C CG  . ARG D 4  133 ? -10.372 2.435   35.447  1.00 27.70 133 D 1 
ATOM   12953 C CD  . ARG D 4  133 ? -11.494 3.464   35.634  1.00 25.66 133 D 1 
ATOM   12954 N NE  . ARG D 4  133 ? -11.630 3.916   37.030  1.00 23.73 133 D 1 
ATOM   12955 C CZ  . ARG D 4  133 ? -12.550 4.766   37.468  1.00 21.72 133 D 1 
ATOM   12956 N NH1 . ARG D 4  133 ? -13.406 5.329   36.657  1.00 21.02 133 D 1 
ATOM   12957 N NH2 . ARG D 4  133 ? -12.628 5.058   38.734  1.00 19.37 133 D 1 
ATOM   12958 N N   . THR D 4  134 ? -9.173  -0.761  31.809  1.00 38.79 134 D 1 
ATOM   12959 C CA  . THR D 4  134 ? -9.522  -1.741  30.801  1.00 40.21 134 D 1 
ATOM   12960 C C   . THR D 4  134 ? -10.252 -2.891  31.486  1.00 41.73 134 D 1 
ATOM   12961 O O   . THR D 4  134 ? -10.017 -3.184  32.664  1.00 39.12 134 D 1 
ATOM   12962 C CB  . THR D 4  134 ? -8.265  -2.231  30.071  1.00 36.62 134 D 1 
ATOM   12963 O OG1 . THR D 4  134 ? -7.291  -2.677  30.990  1.00 34.27 134 D 1 
ATOM   12964 C CG2 . THR D 4  134 ? -7.620  -1.110  29.254  1.00 32.97 134 D 1 
ATOM   12965 N N   . ASN D 4  135 ? -11.114 -3.568  30.746  1.00 44.54 135 D 1 
ATOM   12966 C CA  . ASN D 4  135 ? -11.820 -4.762  31.230  1.00 45.21 135 D 1 
ATOM   12967 C C   . ASN D 4  135 ? -10.880 -5.960  31.495  1.00 47.75 135 D 1 
ATOM   12968 O O   . ASN D 4  135 ? -11.335 -7.084  31.688  1.00 44.56 135 D 1 
ATOM   12969 C CB  . ASN D 4  135 ? -12.964 -5.100  30.248  1.00 40.27 135 D 1 
ATOM   12970 C CG  . ASN D 4  135 ? -14.150 -4.142  30.348  1.00 36.26 135 D 1 
ATOM   12971 O OD1 . ASN D 4  135 ? -14.308 -3.416  31.311  1.00 33.47 135 D 1 
ATOM   12972 N ND2 . ASN D 4  135 ? -15.017 -4.131  29.359  1.00 32.61 135 D 1 
ATOM   12973 N N   . TYR D 4  136 ? -9.567  -5.739  31.529  1.00 49.01 136 D 1 
ATOM   12974 C CA  . TYR D 4  136 ? -8.615  -6.764  31.927  1.00 50.56 136 D 1 
ATOM   12975 C C   . TYR D 4  136 ? -8.757  -7.057  33.422  1.00 52.21 136 D 1 
ATOM   12976 O O   . TYR D 4  136 ? -8.771  -6.140  34.250  1.00 51.13 136 D 1 
ATOM   12977 C CB  . TYR D 4  136 ? -7.180  -6.363  31.569  1.00 48.67 136 D 1 
ATOM   12978 C CG  . TYR D 4  136 ? -6.906  -6.401  30.087  1.00 46.34 136 D 1 
ATOM   12979 C CD1 . TYR D 4  136 ? -6.861  -7.631  29.409  1.00 43.32 136 D 1 
ATOM   12980 C CD2 . TYR D 4  136 ? -6.720  -5.209  29.359  1.00 42.84 136 D 1 
ATOM   12981 C CE1 . TYR D 4  136 ? -6.650  -7.672  28.024  1.00 40.07 136 D 1 
ATOM   12982 C CE2 . TYR D 4  136 ? -6.507  -5.241  27.971  1.00 40.28 136 D 1 
ATOM   12983 C CZ  . TYR D 4  136 ? -6.480  -6.477  27.305  1.00 39.05 136 D 1 
ATOM   12984 O OH  . TYR D 4  136 ? -6.289  -6.520  25.950  1.00 36.62 136 D 1 
ATOM   12985 N N   . PRO D 4  137 ? -8.837  -8.343  33.794  1.00 53.37 137 D 1 
ATOM   12986 C CA  . PRO D 4  137 ? -8.829  -8.731  35.191  1.00 54.61 137 D 1 
ATOM   12987 C C   . PRO D 4  137 ? -7.523  -8.298  35.864  1.00 55.10 137 D 1 
ATOM   12988 O O   . PRO D 4  137 ? -6.468  -8.211  35.235  1.00 54.09 137 D 1 
ATOM   12989 C CB  . PRO D 4  137 ? -9.036  -10.247 35.196  1.00 53.56 137 D 1 
ATOM   12990 C CG  . PRO D 4  137 ? -8.666  -10.683 33.789  1.00 52.96 137 D 1 
ATOM   12991 C CD  . PRO D 4  137 ? -8.875  -9.473  32.908  1.00 54.42 137 D 1 
ATOM   12992 N N   . LYS D 4  138 ? -7.588  -8.037  37.170  1.00 58.30 138 D 1 
ATOM   12993 C CA  . LYS D 4  138 ? -6.433  -7.519  37.925  1.00 58.91 138 D 1 
ATOM   12994 C C   . LYS D 4  138 ? -5.363  -8.572  38.223  1.00 61.04 138 D 1 
ATOM   12995 O O   . LYS D 4  138 ? -4.216  -8.219  38.469  1.00 57.60 138 D 1 
ATOM   12996 C CB  . LYS D 4  138 ? -6.916  -6.888  39.236  1.00 55.55 138 D 1 
ATOM   12997 C CG  . LYS D 4  138 ? -7.760  -5.629  39.009  1.00 51.04 138 D 1 
ATOM   12998 C CD  . LYS D 4  138 ? -8.149  -5.022  40.357  1.00 46.61 138 D 1 
ATOM   12999 C CE  . LYS D 4  138 ? -8.966  -3.750  40.147  1.00 42.22 138 D 1 
ATOM   13000 N NZ  . LYS D 4  138 ? -9.387  -3.156  41.439  1.00 37.59 138 D 1 
ATOM   13001 N N   . SER D 4  139 ? -5.761  -9.843  38.275  1.00 61.31 139 D 1 
ATOM   13002 C CA  . SER D 4  139 ? -4.888  -10.956 38.648  1.00 63.34 139 D 1 
ATOM   13003 C C   . SER D 4  139 ? -5.388  -12.278 38.061  1.00 65.15 139 D 1 
ATOM   13004 O O   . SER D 4  139 ? -6.503  -12.352 37.523  1.00 62.16 139 D 1 
ATOM   13005 C CB  . SER D 4  139 ? -4.787  -11.049 40.182  1.00 60.94 139 D 1 
ATOM   13006 O OG  . SER D 4  139 ? -6.050  -11.291 40.761  1.00 56.17 139 D 1 
ATOM   13007 N N   . GLY D 4  140 ? -4.575  -13.311 38.212  1.00 64.73 140 D 1 
ATOM   13008 C CA  . GLY D 4  140 ? -4.878  -14.665 37.761  1.00 66.56 140 D 1 
ATOM   13009 C C   . GLY D 4  140 ? -4.398  -14.950 36.342  1.00 68.99 140 D 1 
ATOM   13010 O O   . GLY D 4  140 ? -3.845  -14.086 35.657  1.00 66.56 140 D 1 
ATOM   13011 N N   . LYS D 4  141 ? -4.622  -16.180 35.908  1.00 66.93 141 D 1 
ATOM   13012 C CA  . LYS D 4  141 ? -4.274  -16.600 34.552  1.00 67.95 141 D 1 
ATOM   13013 C C   . LYS D 4  141 ? -5.251  -16.023 33.534  1.00 68.14 141 D 1 
ATOM   13014 O O   . LYS D 4  141 ? -6.454  -15.959 33.776  1.00 66.18 141 D 1 
ATOM   13015 C CB  . LYS D 4  141 ? -4.217  -18.122 34.467  1.00 66.77 141 D 1 
ATOM   13016 C CG  . LYS D 4  141 ? -3.003  -18.723 35.204  1.00 63.14 141 D 1 
ATOM   13017 C CD  . LYS D 4  141 ? -3.077  -20.232 35.001  1.00 59.05 141 D 1 
ATOM   13018 C CE  . LYS D 4  141 ? -1.912  -21.054 35.505  1.00 54.99 141 D 1 
ATOM   13019 N NZ  . LYS D 4  141 ? -2.146  -22.470 35.105  1.00 49.71 141 D 1 
ATOM   13020 N N   . VAL D 4  142 ? -4.716  -15.605 32.403  1.00 67.71 142 D 1 
ATOM   13021 C CA  . VAL D 4  142 ? -5.491  -15.068 31.283  1.00 67.98 142 D 1 
ATOM   13022 C C   . VAL D 4  142 ? -5.094  -15.795 30.017  1.00 68.55 142 D 1 
ATOM   13023 O O   . VAL D 4  142 ? -3.906  -15.889 29.706  1.00 66.67 142 D 1 
ATOM   13024 C CB  . VAL D 4  142 ? -5.281  -13.558 31.128  1.00 65.67 142 D 1 
ATOM   13025 C CG1 . VAL D 4  142 ? -6.025  -12.988 29.922  1.00 59.28 142 D 1 
ATOM   13026 C CG2 . VAL D 4  142 ? -5.819  -12.838 32.355  1.00 58.70 142 D 1 
ATOM   13027 N N   . CYS D 4  143 ? -6.090  -16.258 29.300  1.00 65.82 143 D 1 
ATOM   13028 C CA  . CYS D 4  143 ? -5.899  -16.748 27.950  1.00 64.78 143 D 1 
ATOM   13029 C C   . CYS D 4  143 ? -5.957  -15.595 26.962  1.00 62.62 143 D 1 
ATOM   13030 O O   . CYS D 4  143 ? -6.848  -14.749 27.033  1.00 60.02 143 D 1 
ATOM   13031 C CB  . CYS D 4  143 ? -6.957  -17.783 27.620  1.00 64.56 143 D 1 
ATOM   13032 S SG  . CYS D 4  143 ? -6.658  -19.327 28.506  1.00 59.90 143 D 1 
ATOM   13033 N N   . TRP D 4  144 ? -5.035  -15.605 26.023  1.00 58.90 144 D 1 
ATOM   13034 C CA  . TRP D 4  144 ? -5.068  -14.674 24.910  1.00 57.44 144 D 1 
ATOM   13035 C C   . TRP D 4  144 ? -4.573  -15.337 23.631  1.00 55.87 144 D 1 
ATOM   13036 O O   . TRP D 4  144 ? -3.834  -16.323 23.658  1.00 53.55 144 D 1 
ATOM   13037 C CB  . TRP D 4  144 ? -4.290  -13.411 25.272  1.00 55.30 144 D 1 
ATOM   13038 C CG  . TRP D 4  144 ? -2.842  -13.623 25.558  1.00 54.18 144 D 1 
ATOM   13039 C CD1 . TRP D 4  144 ? -2.312  -14.041 26.733  1.00 49.66 144 D 1 
ATOM   13040 C CD2 . TRP D 4  144 ? -1.718  -13.405 24.655  1.00 51.27 144 D 1 
ATOM   13041 N NE1 . TRP D 4  144 ? -0.924  -14.085 26.623  1.00 48.62 144 D 1 
ATOM   13042 C CE2 . TRP D 4  144 ? -0.530  -13.694 25.360  1.00 49.68 144 D 1 
ATOM   13043 C CE3 . TRP D 4  144 ? -1.619  -12.970 23.320  1.00 48.86 144 D 1 
ATOM   13044 C CZ2 . TRP D 4  144 ? 0.734   -13.550 24.750  1.00 47.74 144 D 1 
ATOM   13045 C CZ3 . TRP D 4  144 ? -0.368  -12.834 22.713  1.00 45.11 144 D 1 
ATOM   13046 C CH2 . TRP D 4  144 ? 0.787   -13.117 23.424  1.00 45.48 144 D 1 
ATOM   13047 N N   . THR D 4  145 ? -5.023  -14.818 22.512  1.00 50.84 145 D 1 
ATOM   13048 C CA  . THR D 4  145 ? -4.630  -15.309 21.195  1.00 49.47 145 D 1 
ATOM   13049 C C   . THR D 4  145 ? -4.543  -14.141 20.224  1.00 48.15 145 D 1 
ATOM   13050 O O   . THR D 4  145 ? -5.478  -13.358 20.091  1.00 45.62 145 D 1 
ATOM   13051 C CB  . THR D 4  145 ? -5.582  -16.404 20.695  1.00 46.67 145 D 1 
ATOM   13052 O OG1 . THR D 4  145 ? -5.214  -16.773 19.382  1.00 43.37 145 D 1 
ATOM   13053 C CG2 . THR D 4  145 ? -7.053  -16.014 20.668  1.00 42.09 145 D 1 
ATOM   13054 N N   . TYR D 4  146 ? -3.419  -14.049 19.521  1.00 41.60 146 D 1 
ATOM   13055 C CA  . TYR D 4  146 ? -3.230  -13.058 18.456  1.00 39.87 146 D 1 
ATOM   13056 C C   . TYR D 4  146 ? -4.125  -13.327 17.241  1.00 39.07 146 D 1 
ATOM   13057 O O   . TYR D 4  146 ? -4.378  -12.443 16.435  1.00 36.60 146 D 1 
ATOM   13058 C CB  . TYR D 4  146 ? -1.761  -13.062 18.042  1.00 36.99 146 D 1 
ATOM   13059 C CG  . TYR D 4  146 ? -1.265  -14.365 17.455  1.00 34.50 146 D 1 
ATOM   13060 C CD1 . TYR D 4  146 ? -0.710  -15.355 18.289  1.00 32.52 146 D 1 
ATOM   13061 C CD2 . TYR D 4  146 ? -1.338  -14.594 16.069  1.00 31.48 146 D 1 
ATOM   13062 C CE1 . TYR D 4  146 ? -0.225  -16.550 17.751  1.00 29.85 146 D 1 
ATOM   13063 C CE2 . TYR D 4  146 ? -0.855  -15.790 15.520  1.00 29.06 146 D 1 
ATOM   13064 C CZ  . TYR D 4  146 ? -0.292  -16.763 16.364  1.00 28.58 146 D 1 
ATOM   13065 O OH  . TYR D 4  146 ? 0.205   -17.926 15.829  1.00 26.84 146 D 1 
ATOM   13066 N N   . LEU D 4  147 ? -4.605  -14.543 17.127  1.00 36.85 147 D 1 
ATOM   13067 C CA  . LEU D 4  147 ? -5.455  -14.940 16.018  1.00 35.22 147 D 1 
ATOM   13068 C C   . LEU D 4  147 ? -6.865  -14.332 16.141  1.00 34.61 147 D 1 
ATOM   13069 O O   . LEU D 4  147 ? -7.481  -14.038 15.124  1.00 32.63 147 D 1 
ATOM   13070 C CB  . LEU D 4  147 ? -5.460  -16.478 15.953  1.00 32.35 147 D 1 
ATOM   13071 C CG  . LEU D 4  147 ? -4.091  -17.158 15.750  1.00 29.68 147 D 1 
ATOM   13072 C CD1 . LEU D 4  147 ? -4.217  -18.665 15.978  1.00 27.54 147 D 1 
ATOM   13073 C CD2 . LEU D 4  147 ? -3.534  -16.944 14.341  1.00 27.13 147 D 1 
ATOM   13074 N N   . ALA D 4  148 ? -7.371  -14.087 17.341  1.00 28.83 148 D 1 
ATOM   13075 C CA  . ALA D 4  148 ? -8.695  -13.507 17.593  1.00 28.07 148 D 1 
ATOM   13076 C C   . ALA D 4  148 ? -8.715  -11.970 17.603  1.00 27.90 148 D 1 
ATOM   13077 O O   . ALA D 4  148 ? -9.602  -11.379 18.206  1.00 27.06 148 D 1 
ATOM   13078 C CB  . ALA D 4  148 ? -9.285  -14.089 18.889  1.00 26.43 148 D 1 
ATOM   13079 N N   . GLN D 4  149 ? -7.747  -11.295 16.990  1.00 27.88 149 D 1 
ATOM   13080 C CA  . GLN D 4  149 ? -7.618  -9.828  17.085  1.00 26.87 149 D 1 
ATOM   13081 C C   . GLN D 4  149 ? -8.686  -9.020  16.344  1.00 26.37 149 D 1 
ATOM   13082 O O   . GLN D 4  149 ? -8.676  -7.792  16.402  1.00 25.42 149 D 1 
ATOM   13083 C CB  . GLN D 4  149 ? -6.215  -9.382  16.668  1.00 24.95 149 D 1 
ATOM   13084 C CG  . GLN D 4  149 ? -5.201  -9.687  17.764  1.00 23.29 149 D 1 
ATOM   13085 C CD  . GLN D 4  149 ? -3.880  -8.978  17.536  1.00 21.83 149 D 1 
ATOM   13086 O OE1 . GLN D 4  149 ? -3.492  -8.632  16.438  1.00 20.87 149 D 1 
ATOM   13087 N NE2 . GLN D 4  149 ? -3.146  -8.711  18.589  1.00 20.79 149 D 1 
ATOM   13088 N N   . ILE D 4  150 ? -9.631  -9.670  15.706  1.00 25.76 150 D 1 
ATOM   13089 C CA  . ILE D 4  150 ? -10.801 -8.984  15.176  1.00 24.42 150 D 1 
ATOM   13090 C C   . ILE D 4  150 ? -11.614 -8.473  16.362  1.00 24.64 150 D 1 
ATOM   13091 O O   . ILE D 4  150 ? -12.037 -9.250  17.215  1.00 24.18 150 D 1 
ATOM   13092 C CB  . ILE D 4  150 ? -11.619 -9.901  14.257  1.00 22.77 150 D 1 
ATOM   13093 C CG1 . ILE D 4  150 ? -10.684 -10.597 13.237  1.00 21.29 150 D 1 
ATOM   13094 C CG2 . ILE D 4  150 ? -12.717 -9.059  13.584  1.00 21.90 150 D 1 
ATOM   13095 C CD1 . ILE D 4  150 ? -11.389 -11.499 12.236  1.00 20.22 150 D 1 
ATOM   13096 N N   . GLY D 4  151 ? -11.811 -7.162  16.438  1.00 22.34 151 D 1 
ATOM   13097 C CA  . GLY D 4  151 ? -12.503 -6.538  17.573  1.00 21.73 151 D 1 
ATOM   13098 C C   . GLY D 4  151 ? -11.874 -5.238  18.038  1.00 22.16 151 D 1 
ATOM   13099 O O   . GLY D 4  151 ? -12.512 -4.455  18.736  1.00 21.09 151 D 1 
ATOM   13100 N N   . LEU D 4  152 ? -10.632 -4.987  17.652  1.00 22.27 152 D 1 
ATOM   13101 C CA  . LEU D 4  152 ? -9.873  -3.832  18.104  1.00 21.13 152 D 1 
ATOM   13102 C C   . LEU D 4  152 ? -9.934  -2.712  17.061  1.00 20.84 152 D 1 
ATOM   13103 O O   . LEU D 4  152 ? -9.221  -2.764  16.067  1.00 20.30 152 D 1 
ATOM   13104 C CB  . LEU D 4  152 ? -8.439  -4.282  18.417  1.00 20.12 152 D 1 
ATOM   13105 C CG  . LEU D 4  152 ? -8.327  -5.397  19.473  1.00 19.04 152 D 1 
ATOM   13106 C CD1 . LEU D 4  152 ? -6.867  -5.798  19.635  1.00 18.11 152 D 1 
ATOM   13107 C CD2 . LEU D 4  152 ? -8.868  -4.980  20.837  1.00 18.99 152 D 1 
ATOM   13108 N N   . SER D 4  153 ? -10.775 -1.705  17.295  1.00 20.40 153 D 1 
ATOM   13109 C CA  . SER D 4  153 ? -10.845 -0.519  16.430  1.00 20.27 153 D 1 
ATOM   13110 C C   . SER D 4  153 ? -9.704  0.442   16.733  1.00 20.46 153 D 1 
ATOM   13111 O O   . SER D 4  153 ? -9.630  0.964   17.842  1.00 19.73 153 D 1 
ATOM   13112 C CB  . SER D 4  153 ? -12.164 0.240   16.600  1.00 18.57 153 D 1 
ATOM   13113 O OG  . SER D 4  153 ? -13.276 -0.609  16.688  1.00 16.74 153 D 1 
ATOM   13114 N N   . ASP D 4  154 ? -8.839  0.709   15.769  1.00 20.66 154 D 1 
ATOM   13115 C CA  . ASP D 4  154 ? -7.598  1.459   15.994  1.00 20.08 154 D 1 
ATOM   13116 C C   . ASP D 4  154 ? -7.651  2.968   15.707  1.00 20.22 154 D 1 
ATOM   13117 O O   . ASP D 4  154 ? -6.639  3.628   15.907  1.00 19.39 154 D 1 
ATOM   13118 C CB  . ASP D 4  154 ? -6.435  0.770   15.255  1.00 18.54 154 D 1 
ATOM   13119 C CG  . ASP D 4  154 ? -5.818  -0.404  16.015  1.00 17.08 154 D 1 
ATOM   13120 O OD1 . ASP D 4  154 ? -6.396  -0.897  16.988  1.00 16.10 154 D 1 
ATOM   13121 O OD2 . ASP D 4  154 ? -4.692  -0.804  15.670  1.00 16.73 154 D 1 
ATOM   13122 N N   . LEU D 4  155 ? -8.750  3.545   15.269  1.00 21.93 155 D 1 
ATOM   13123 C CA  . LEU D 4  155 ? -8.647  4.860   14.627  1.00 21.40 155 D 1 
ATOM   13124 C C   . LEU D 4  155 ? -8.900  6.124   15.430  1.00 21.47 155 D 1 
ATOM   13125 O O   . LEU D 4  155 ? -9.775  6.200   16.268  1.00 20.58 155 D 1 
ATOM   13126 C CB  . LEU D 4  155 ? -9.432  4.886   13.346  1.00 19.86 155 D 1 
ATOM   13127 C CG  . LEU D 4  155 ? -8.525  4.236   12.316  1.00 18.41 155 D 1 
ATOM   13128 C CD1 . LEU D 4  155 ? -9.116  2.964   11.954  1.00 17.23 155 D 1 
ATOM   13129 C CD2 . LEU D 4  155 ? -8.142  5.160   11.210  1.00 18.30 155 D 1 
ATOM   13130 N N   . GLY D 4  156 ? -8.139  7.127   15.012  1.00 19.40 156 D 1 
ATOM   13131 C CA  . GLY D 4  156 ? -8.026  8.452   15.548  1.00 19.27 156 D 1 
ATOM   13132 C C   . GLY D 4  156 ? -8.199  9.644   14.599  1.00 19.74 156 D 1 
ATOM   13133 O O   . GLY D 4  156 ? -9.304  10.102  14.431  1.00 18.97 156 D 1 
ATOM   13134 N N   . TRP D 4  157 ? -7.117  10.215  14.044  1.00 23.30 157 D 1 
ATOM   13135 C CA  . TRP D 4  157 ? -7.042  11.617  13.624  1.00 20.99 157 D 1 
ATOM   13136 C C   . TRP D 4  157 ? -6.764  11.948  12.156  1.00 21.37 157 D 1 
ATOM   13137 O O   . TRP D 4  157 ? -6.330  11.125  11.378  1.00 20.27 157 D 1 
ATOM   13138 C CB  . TRP D 4  157 ? -5.980  12.304  14.460  1.00 19.34 157 D 1 
ATOM   13139 C CG  . TRP D 4  157 ? -6.283  12.527  15.873  1.00 18.19 157 D 1 
ATOM   13140 C CD1 . TRP D 4  157 ? -5.608  12.011  16.890  1.00 16.25 157 D 1 
ATOM   13141 C CD2 . TRP D 4  157 ? -7.302  13.360  16.430  1.00 16.75 157 D 1 
ATOM   13142 N NE1 . TRP D 4  157 ? -6.113  12.498  18.065  1.00 16.03 157 D 1 
ATOM   13143 C CE2 . TRP D 4  157 ? -7.153  13.328  17.825  1.00 16.33 157 D 1 
ATOM   13144 C CE3 . TRP D 4  157 ? -8.339  14.116  15.893  1.00 17.51 157 D 1 
ATOM   13145 C CZ2 . TRP D 4  157 ? -8.011  14.022  18.682  1.00 15.57 157 D 1 
ATOM   13146 C CZ3 . TRP D 4  157 ? -9.202  14.789  16.754  1.00 15.28 157 D 1 
ATOM   13147 C CH2 . TRP D 4  157 ? -9.038  14.748  18.121  1.00 14.96 157 D 1 
ATOM   13148 N N   . GLY D 4  158 ? -6.941  13.220  11.852  1.00 24.09 158 D 1 
ATOM   13149 C CA  . GLY D 4  158 ? -7.080  13.788  10.528  1.00 23.16 158 D 1 
ATOM   13150 C C   . GLY D 4  158 ? -5.858  14.162  9.712   1.00 23.72 158 D 1 
ATOM   13151 O O   . GLY D 4  158 ? -4.721  13.817  10.012  1.00 22.51 158 D 1 
ATOM   13152 N N   . GLY D 4  159 ? -6.155  14.854  8.610   1.00 24.98 159 D 1 
ATOM   13153 C CA  . GLY D 4  159 ? -5.356  14.866  7.407   1.00 23.76 159 D 1 
ATOM   13154 C C   . GLY D 4  159 ? -4.121  15.770  7.377   1.00 24.26 159 D 1 
ATOM   13155 O O   . GLY D 4  159 ? -4.032  16.797  8.029   1.00 23.01 159 D 1 
ATOM   13156 N N   . PHE D 4  160 ? -3.160  15.390  6.501   1.00 29.86 160 D 1 
ATOM   13157 C CA  . PHE D 4  160 ? -1.973  16.197  6.189   1.00 29.15 160 D 1 
ATOM   13158 C C   . PHE D 4  160 ? -2.282  17.512  5.481   1.00 30.09 160 D 1 
ATOM   13159 O O   . PHE D 4  160 ? -1.405  18.369  5.408   1.00 29.06 160 D 1 
ATOM   13160 C CB  . PHE D 4  160 ? -1.067  15.401  5.253   1.00 26.62 160 D 1 
ATOM   13161 C CG  . PHE D 4  160 ? -0.266  14.325  5.907   1.00 24.85 160 D 1 
ATOM   13162 C CD1 . PHE D 4  160 ? 0.831   14.673  6.700   1.00 22.94 160 D 1 
ATOM   13163 C CD2 . PHE D 4  160 ? -0.541  12.977  5.628   1.00 22.89 160 D 1 
ATOM   13164 C CE1 . PHE D 4  160 ? 1.669   13.669  7.200   1.00 22.01 160 D 1 
ATOM   13165 C CE2 . PHE D 4  160 ? 0.293   11.977  6.130   1.00 22.06 160 D 1 
ATOM   13166 C CZ  . PHE D 4  160 ? 1.407   12.321  6.911   1.00 22.35 160 D 1 
ATOM   13167 N N   . GLN D 4  161 ? -3.456  17.650  4.917   1.00 30.81 161 D 1 
ATOM   13168 C CA  . GLN D 4  161 ? -3.783  18.801  4.071   1.00 29.96 161 D 1 
ATOM   13169 C C   . GLN D 4  161 ? -3.605  20.127  4.820   1.00 31.71 161 D 1 
ATOM   13170 O O   . GLN D 4  161 ? -3.037  21.070  4.269   1.00 30.66 161 D 1 
ATOM   13171 C CB  . GLN D 4  161 ? -5.197  18.635  3.516   1.00 27.26 161 D 1 
ATOM   13172 C CG  . GLN D 4  161 ? -5.247  17.547  2.427   1.00 24.27 161 D 1 
ATOM   13173 C CD  . GLN D 4  161 ? -6.641  17.391  1.827   1.00 22.13 161 D 1 
ATOM   13174 O OE1 . GLN D 4  161 ? -7.630  17.837  2.362   1.00 21.71 161 D 1 
ATOM   13175 N NE2 . GLN D 4  161 ? -6.774  16.752  0.694   1.00 21.32 161 D 1 
ATOM   13176 N N   . ASP D 4  162 ? -3.939  20.148  6.108   1.00 28.95 162 D 1 
ATOM   13177 C CA  . ASP D 4  162 ? -3.720  21.311  6.973   1.00 29.28 162 D 1 
ATOM   13178 C C   . ASP D 4  162 ? -2.253  21.761  7.028   1.00 30.08 162 D 1 
ATOM   13179 O O   . ASP D 4  162 ? -1.955  22.946  7.151   1.00 29.04 162 D 1 
ATOM   13180 C CB  . ASP D 4  162 ? -4.169  20.974  8.404   1.00 27.43 162 D 1 
ATOM   13181 C CG  . ASP D 4  162 ? -5.670  20.796  8.575   1.00 25.04 162 D 1 
ATOM   13182 O OD1 . ASP D 4  162 ? -6.408  21.157  7.637   1.00 23.59 162 D 1 
ATOM   13183 O OD2 . ASP D 4  162 ? -6.047  20.283  9.655   1.00 24.18 162 D 1 
ATOM   13184 N N   . GLN D 4  163 ? -1.305  20.840  6.919   1.00 31.95 163 D 1 
ATOM   13185 C CA  . GLN D 4  163 ? 0.115   21.186  7.008   1.00 31.84 163 D 1 
ATOM   13186 C C   . GLN D 4  163 ? 0.671   21.790  5.724   1.00 32.22 163 D 1 
ATOM   13187 O O   . GLN D 4  163 ? 1.470   22.726  5.790   1.00 31.60 163 D 1 
ATOM   13188 C CB  . GLN D 4  163 ? 0.923   19.950  7.379   1.00 30.66 163 D 1 
ATOM   13189 C CG  . GLN D 4  163 ? 0.731   19.585  8.850   1.00 28.09 163 D 1 
ATOM   13190 C CD  . GLN D 4  163 ? 1.466   18.309  9.198   1.00 26.45 163 D 1 
ATOM   13191 O OE1 . GLN D 4  163 ? 1.708   17.451  8.373   1.00 25.94 163 D 1 
ATOM   13192 N NE2 . GLN D 4  163 ? 1.870   18.132  10.429  1.00 25.54 163 D 1 
ATOM   13193 N N   . ALA D 4  164 ? 0.249   21.296  4.563   1.00 36.39 164 D 1 
ATOM   13194 C CA  . ALA D 4  164 ? 0.604   21.921  3.289   1.00 35.94 164 D 1 
ATOM   13195 C C   . ALA D 4  164 ? 0.062   23.356  3.230   1.00 36.51 164 D 1 
ATOM   13196 O O   . ALA D 4  164 ? 0.778   24.290  2.866   1.00 35.75 164 D 1 
ATOM   13197 C CB  . ALA D 4  164 ? 0.059   21.051  2.156   1.00 34.51 164 D 1 
ATOM   13198 N N   . THR D 4  165 ? -1.166  23.548  3.721   1.00 36.98 165 D 1 
ATOM   13199 C CA  . THR D 4  165 ? -1.776  24.864  3.905   1.00 37.17 165 D 1 
ATOM   13200 C C   . THR D 4  165 ? -0.908  25.761  4.758   1.00 38.05 165 D 1 
ATOM   13201 O O   . THR D 4  165 ? -0.575  26.864  4.346   1.00 37.15 165 D 1 
ATOM   13202 C CB  . THR D 4  165 ? -3.131  24.756  4.604   1.00 35.54 165 D 1 
ATOM   13203 O OG1 . THR D 4  165 ? -3.898  23.733  4.023   1.00 33.37 165 D 1 
ATOM   13204 C CG2 . THR D 4  165 ? -3.894  26.078  4.526   1.00 33.25 165 D 1 
ATOM   13205 N N   . ARG D 4  166 ? -0.491  25.287  5.931   1.00 38.24 166 D 1 
ATOM   13206 C CA  . ARG D 4  166 ? 0.312   26.079  6.863   1.00 39.54 166 D 1 
ATOM   13207 C C   . ARG D 4  166 ? 1.651   26.507  6.304   1.00 40.44 166 D 1 
ATOM   13208 O O   . ARG D 4  166 ? 2.041   27.646  6.527   1.00 39.89 166 D 1 
ATOM   13209 C CB  . ARG D 4  166 ? 0.525   25.304  8.157   1.00 38.88 166 D 1 
ATOM   13210 C CG  . ARG D 4  166 ? -0.604  25.620  9.122   1.00 36.20 166 D 1 
ATOM   13211 C CD  . ARG D 4  166 ? -0.396  24.779  10.365  1.00 34.41 166 D 1 
ATOM   13212 N NE  . ARG D 4  166 ? -1.308  25.177  11.443  1.00 32.00 166 D 1 
ATOM   13213 C CZ  . ARG D 4  166 ? -1.848  24.375  12.332  1.00 29.87 166 D 1 
ATOM   13214 N NH1 . ARG D 4  166 ? -1.651  23.109  12.333  1.00 28.23 166 D 1 
ATOM   13215 N NH2 . ARG D 4  166 ? -2.595  24.850  13.264  1.00 26.75 166 D 1 
ATOM   13216 N N   . ASN D 4  167 ? 2.343   25.655  5.572   1.00 43.90 167 D 1 
ATOM   13217 C CA  . ASN D 4  167 ? 3.608   26.051  4.960   1.00 44.33 167 D 1 
ATOM   13218 C C   . ASN D 4  167 ? 3.417   27.139  3.898   1.00 45.04 167 D 1 
ATOM   13219 O O   . ASN D 4  167 ? 4.224   28.066  3.819   1.00 43.72 167 D 1 
ATOM   13220 C CB  . ASN D 4  167 ? 4.315   24.814  4.395   1.00 43.27 167 D 1 
ATOM   13221 C CG  . ASN D 4  167 ? 5.015   23.997  5.469   1.00 39.66 167 D 1 
ATOM   13222 O OD1 . ASN D 4  167 ? 5.084   24.336  6.634   1.00 37.67 167 D 1 
ATOM   13223 N ND2 . ASN D 4  167 ? 5.597   22.882  5.091   1.00 37.94 167 D 1 
ATOM   13224 N N   . ASN D 4  168 ? 2.329   27.086  3.140   1.00 48.81 168 D 1 
ATOM   13225 C CA  . ASN D 4  168 ? 1.985   28.169  2.220   1.00 48.70 168 D 1 
ATOM   13226 C C   . ASN D 4  168 ? 1.563   29.443  2.958   1.00 49.09 168 D 1 
ATOM   13227 O O   . ASN D 4  168 ? 2.024   30.529  2.602   1.00 48.17 168 D 1 
ATOM   13228 C CB  . ASN D 4  168 ? 0.904   27.688  1.242   1.00 48.12 168 D 1 
ATOM   13229 C CG  . ASN D 4  168 ? 1.480   26.967  0.038   1.00 43.65 168 D 1 
ATOM   13230 O OD1 . ASN D 4  168 ? 2.660   27.011  -0.256  1.00 40.90 168 D 1 
ATOM   13231 N ND2 . ASN D 4  168 ? 0.638   26.312  -0.731  1.00 41.41 168 D 1 
ATOM   13232 N N   . SER D 4  169 ? 0.765   29.326  4.011   1.00 46.95 169 D 1 
ATOM   13233 C CA  . SER D 4  169 ? 0.422   30.443  4.893   1.00 45.87 169 D 1 
ATOM   13234 C C   . SER D 4  169 ? 1.683   31.089  5.452   1.00 45.40 169 D 1 
ATOM   13235 O O   . SER D 4  169 ? 1.846   32.295  5.348   1.00 45.39 169 D 1 
ATOM   13236 C CB  . SER D 4  169 ? -0.478  29.992  6.047   1.00 45.45 169 D 1 
ATOM   13237 O OG  . SER D 4  169 ? -1.721  29.541  5.561   1.00 42.44 169 D 1 
ATOM   13238 N N   . LEU D 4  170 ? 2.628   30.288  5.927   1.00 50.44 170 D 1 
ATOM   13239 C CA  . LEU D 4  170 ? 3.926   30.729  6.427   1.00 50.09 170 D 1 
ATOM   13240 C C   . LEU D 4  170 ? 4.729   31.547  5.422   1.00 50.57 170 D 1 
ATOM   13241 O O   . LEU D 4  170 ? 5.227   32.616  5.762   1.00 50.98 170 D 1 
ATOM   13242 C CB  . LEU D 4  170 ? 4.713   29.478  6.841   1.00 49.86 170 D 1 
ATOM   13243 C CG  . LEU D 4  170 ? 4.849   29.397  8.356   1.00 45.91 170 D 1 
ATOM   13244 C CD1 . LEU D 4  170 ? 5.126   27.953  8.785   1.00 43.41 170 D 1 
ATOM   13245 C CD2 . LEU D 4  170 ? 6.003   30.304  8.762   1.00 43.63 170 D 1 
ATOM   13246 N N   . LYS D 4  171 ? 4.831   31.081  4.179   1.00 54.70 171 D 1 
ATOM   13247 C CA  . LYS D 4  171 ? 5.494   31.841  3.112   1.00 54.57 171 D 1 
ATOM   13248 C C   . LYS D 4  171 ? 4.785   33.168  2.857   1.00 54.28 171 D 1 
ATOM   13249 O O   . LYS D 4  171 ? 5.445   34.197  2.755   1.00 55.28 171 D 1 
ATOM   13250 C CB  . LYS D 4  171 ? 5.573   31.016  1.819   1.00 55.01 171 D 1 
ATOM   13251 C CG  . LYS D 4  171 ? 6.721   29.990  1.831   1.00 50.81 171 D 1 
ATOM   13252 C CD  . LYS D 4  171 ? 6.798   29.275  0.471   1.00 46.89 171 D 1 
ATOM   13253 C CE  . LYS D 4  171 ? 7.999   28.312  0.403   1.00 42.33 171 D 1 
ATOM   13254 N NZ  . LYS D 4  171 ? 8.134   27.671  -0.932  1.00 38.26 171 D 1 
ATOM   13255 N N   . LYS D 4  172 ? 3.452   33.168  2.827   1.00 54.78 172 D 1 
ATOM   13256 C CA  . LYS D 4  172 ? 2.672   34.404  2.688   1.00 53.65 172 D 1 
ATOM   13257 C C   . LYS D 4  172 ? 2.855   35.339  3.879   1.00 52.21 172 D 1 
ATOM   13258 O O   . LYS D 4  172 ? 2.983   36.537  3.680   1.00 52.74 172 D 1 
ATOM   13259 C CB  . LYS D 4  172 ? 1.186   34.098  2.471   1.00 54.12 172 D 1 
ATOM   13260 C CG  . LYS D 4  172 ? 0.917   33.622  1.037   1.00 50.32 172 D 1 
ATOM   13261 C CD  . LYS D 4  172 ? -0.588  33.591  0.755   1.00 47.65 172 D 1 
ATOM   13262 C CE  . LYS D 4  172 ? -0.823  33.292  -0.728  1.00 42.51 172 D 1 
ATOM   13263 N NZ  . LYS D 4  172 ? -2.203  33.616  -1.163  1.00 39.34 172 D 1 
ATOM   13264 N N   . VAL D 4  173 ? 2.923   34.815  5.095   1.00 55.37 173 D 1 
ATOM   13265 C CA  . VAL D 4  173 ? 3.185   35.605  6.307   1.00 53.67 173 D 1 
ATOM   13266 C C   . VAL D 4  173 ? 4.548   36.271  6.241   1.00 53.12 173 D 1 
ATOM   13267 O O   . VAL D 4  173 ? 4.638   37.467  6.484   1.00 53.10 173 D 1 
ATOM   13268 C CB  . VAL D 4  173 ? 3.117   34.763  7.587   1.00 53.11 173 D 1 
ATOM   13269 C CG1 . VAL D 4  173 ? 3.398   35.596  8.838   1.00 47.38 173 D 1 
ATOM   13270 C CG2 . VAL D 4  173 ? 1.754   34.108  7.772   1.00 48.66 173 D 1 
ATOM   13271 N N   . GLN D 4  174 ? 5.595   35.536  5.882   1.00 53.80 174 D 1 
ATOM   13272 C CA  . GLN D 4  174 ? 6.930   36.122  5.733   1.00 53.65 174 D 1 
ATOM   13273 C C   . GLN D 4  174 ? 6.950   37.194  4.645   1.00 54.02 174 D 1 
ATOM   13274 O O   . GLN D 4  174 ? 7.484   38.277  4.869   1.00 55.41 174 D 1 
ATOM   13275 C CB  . GLN D 4  174 ? 7.966   35.032  5.438   1.00 54.35 174 D 1 
ATOM   13276 C CG  . GLN D 4  174 ? 8.470   34.358  6.723   1.00 51.69 174 D 1 
ATOM   13277 C CD  . GLN D 4  174 ? 9.488   33.248  6.450   1.00 47.40 174 D 1 
ATOM   13278 O OE1 . GLN D 4  174 ? 9.537   32.661  5.383   1.00 44.99 174 D 1 
ATOM   13279 N NE2 . GLN D 4  174 ? 10.324  32.901  7.407   1.00 42.58 174 D 1 
ATOM   13280 N N   . GLN D 4  175 ? 6.317   36.953  3.502   1.00 58.07 175 D 1 
ATOM   13281 C CA  . GLN D 4  175 ? 6.195   37.968  2.452   1.00 57.55 175 D 1 
ATOM   13282 C C   . GLN D 4  175 ? 5.415   39.202  2.916   1.00 57.09 175 D 1 
ATOM   13283 O O   . GLN D 4  175 ? 5.787   40.324  2.578   1.00 57.55 175 D 1 
ATOM   13284 C CB  . GLN D 4  175 ? 5.504   37.367  1.227   1.00 58.57 175 D 1 
ATOM   13285 C CG  . GLN D 4  175 ? 6.440   36.467  0.406   1.00 55.68 175 D 1 
ATOM   13286 C CD  . GLN D 4  175 ? 5.711   35.834  -0.782  1.00 51.03 175 D 1 
ATOM   13287 O OE1 . GLN D 4  175 ? 4.504   35.680  -0.803  1.00 49.27 175 D 1 
ATOM   13288 N NE2 . GLN D 4  175 ? 6.410   35.451  -1.824  1.00 46.14 175 D 1 
ATOM   13289 N N   . LEU D 4  176 ? 4.354   39.017  3.690   1.00 57.32 176 D 1 
ATOM   13290 C CA  . LEU D 4  176 ? 3.567   40.111  4.259   1.00 54.73 176 D 1 
ATOM   13291 C C   . LEU D 4  176 ? 4.354   40.903  5.296   1.00 53.43 176 D 1 
ATOM   13292 O O   . LEU D 4  176 ? 4.368   42.127  5.225   1.00 53.16 176 D 1 
ATOM   13293 C CB  . LEU D 4  176 ? 2.272   39.549  4.862   1.00 55.64 176 D 1 
ATOM   13294 C CG  . LEU D 4  176 ? 1.073   39.785  3.926   1.00 50.68 176 D 1 
ATOM   13295 C CD1 . LEU D 4  176 ? 0.053   38.669  4.073   1.00 46.35 176 D 1 
ATOM   13296 C CD2 . LEU D 4  176 ? 0.406   41.116  4.251   1.00 48.41 176 D 1 
ATOM   13297 N N   . LEU D 4  177 ? 5.043   40.222  6.209   1.00 55.18 177 D 1 
ATOM   13298 C CA  . LEU D 4  177 ? 5.899   40.866  7.207   1.00 54.06 177 D 1 
ATOM   13299 C C   . LEU D 4  177 ? 7.009   41.674  6.540   1.00 54.32 177 D 1 
ATOM   13300 O O   . LEU D 4  177 ? 7.189   42.840  6.877   1.00 54.38 177 D 1 
ATOM   13301 C CB  . LEU D 4  177 ? 6.474   39.802  8.154   1.00 54.49 177 D 1 
ATOM   13302 C CG  . LEU D 4  177 ? 5.477   39.349  9.235   1.00 50.29 177 D 1 
ATOM   13303 C CD1 . LEU D 4  177 ? 5.979   38.075  9.908   1.00 46.05 177 D 1 
ATOM   13304 C CD2 . LEU D 4  177 ? 5.311   40.417  10.317  1.00 49.21 177 D 1 
ATOM   13305 N N   . ASN D 4  178 ? 7.659   41.108  5.524   1.00 59.71 178 D 1 
ATOM   13306 C CA  . ASN D 4  178 ? 8.679   41.816  4.751   1.00 60.17 178 D 1 
ATOM   13307 C C   . ASN D 4  178 ? 8.120   43.008  3.961   1.00 58.91 178 D 1 
ATOM   13308 O O   . ASN D 4  178 ? 8.863   43.926  3.632   1.00 57.08 178 D 1 
ATOM   13309 C CB  . ASN D 4  178 ? 9.371   40.831  3.795   1.00 60.21 178 D 1 
ATOM   13310 C CG  . ASN D 4  178 ? 10.244  39.804  4.511   1.00 57.69 178 D 1 
ATOM   13311 O OD1 . ASN D 4  178 ? 10.372  39.764  5.712   1.00 52.23 178 D 1 
ATOM   13312 N ND2 . ASN D 4  178 ? 10.886  38.926  3.776   1.00 53.79 178 D 1 
ATOM   13313 N N   . ARG D 4  179 ? 6.829   43.025  3.629   1.00 57.66 179 D 1 
ATOM   13314 C CA  . ARG D 4  179 ? 6.173   44.184  2.992   1.00 56.67 179 D 1 
ATOM   13315 C C   . ARG D 4  179 ? 5.667   45.224  3.990   1.00 54.60 179 D 1 
ATOM   13316 O O   . ARG D 4  179 ? 5.425   46.360  3.591   1.00 53.29 179 D 1 
ATOM   13317 C CB  . ARG D 4  179 ? 4.995   43.720  2.137   1.00 57.28 179 D 1 
ATOM   13318 C CG  . ARG D 4  179 ? 5.431   43.156  0.781   1.00 53.89 179 D 1 
ATOM   13319 C CD  . ARG D 4  179 ? 4.165   42.760  0.030   1.00 51.27 179 D 1 
ATOM   13320 N NE  . ARG D 4  179 ? 4.465   42.234  -1.322  1.00 47.67 179 D 1 
ATOM   13321 C CZ  . ARG D 4  179 ? 3.559   41.699  -2.126  1.00 42.82 179 D 1 
ATOM   13322 N NH1 . ARG D 4  179 ? 2.307   41.653  -1.794  1.00 39.92 179 D 1 
ATOM   13323 N NH2 . ARG D 4  179 ? 3.897   41.195  -3.279  1.00 38.80 179 D 1 
ATOM   13324 N N   . VAL D 4  180 ? 5.424   44.826  5.228   1.00 56.36 180 D 1 
ATOM   13325 C CA  . VAL D 4  180 ? 4.945   45.721  6.296   1.00 53.43 180 D 1 
ATOM   13326 C C   . VAL D 4  180 ? 6.113   46.380  7.041   1.00 52.47 180 D 1 
ATOM   13327 O O   . VAL D 4  180 ? 5.908   47.406  7.694   1.00 49.97 180 D 1 
ATOM   13328 C CB  . VAL D 4  180 ? 3.993   44.959  7.239   1.00 51.73 180 D 1 
ATOM   13329 C CG1 . VAL D 4  180 ? 3.529   45.782  8.440   1.00 46.26 180 D 1 
ATOM   13330 C CG2 . VAL D 4  180 ? 2.713   44.546  6.502   1.00 47.71 180 D 1 
ATOM   13331 N N   . GLN D 4  181 ? 7.323   45.832  6.935   1.00 44.86 181 D 1 
ATOM   13332 C CA  . GLN D 4  181 ? 8.553   46.508  7.338   1.00 44.68 181 D 1 
ATOM   13333 C C   . GLN D 4  181 ? 8.904   47.673  6.405   1.00 40.77 181 D 1 
ATOM   13334 O O   . GLN D 4  181 ? 8.769   47.527  5.170   1.00 36.67 181 D 1 
ATOM   13335 C CB  . GLN D 4  181 ? 9.730   45.524  7.447   1.00 41.67 181 D 1 
ATOM   13336 C CG  . GLN D 4  181 ? 9.655   44.710  8.752   1.00 38.87 181 D 1 
ATOM   13337 C CD  . GLN D 4  181 ? 10.922  43.892  9.018   1.00 35.51 181 D 1 
ATOM   13338 O OE1 . GLN D 4  181 ? 11.829  43.787  8.211   1.00 32.90 181 D 1 
ATOM   13339 N NE2 . GLN D 4  181 ? 11.043  43.303  10.191  1.00 33.17 181 D 1 
ATOM   13340 O OXT . GLN D 4  181 ? 9.309   48.715  6.981   1.00 34.14 181 D 1 
HETATM 13341 C C1  . OLA E 5  .   ? 16.567  -24.362 -14.871 1.00 40.82 1   E 1 
HETATM 13342 O O1  . OLA E 5  .   ? 15.694  -25.084 -14.450 1.00 39.32 1   E 1 
HETATM 13343 O O2  . OLA E 5  .   ? 17.525  -23.991 -14.181 1.00 38.43 1   E 1 
HETATM 13344 C C2  . OLA E 5  .   ? 16.436  -23.849 -16.236 1.00 39.23 1   E 1 
HETATM 13345 C C3  . OLA E 5  .   ? 16.193  -22.430 -16.188 1.00 41.93 1   E 1 
HETATM 13346 C C4  . OLA E 5  .   ? 15.872  -21.912 -17.517 1.00 41.59 1   E 1 
HETATM 13347 C C5  . OLA E 5  .   ? 15.858  -20.468 -17.437 1.00 43.38 1   E 1 
HETATM 13348 C C6  . OLA E 5  .   ? 15.217  -19.837 -18.585 1.00 44.48 1   E 1 
HETATM 13349 C C7  . OLA E 5  .   ? 15.658  -18.455 -18.655 1.00 45.21 1   E 1 
HETATM 13350 C C8  . OLA E 5  .   ? 14.627  -17.526 -18.338 1.00 45.71 1   E 1 
HETATM 13351 C C9  . OLA E 5  .   ? 14.946  -16.268 -18.835 1.00 46.25 1   E 1 
HETATM 13352 C C10 . OLA E 5  .   ? 14.370  -15.162 -18.593 1.00 47.15 1   E 1 
HETATM 13353 C C11 . OLA E 5  .   ? 14.265  -14.588 -17.399 1.00 48.64 1   E 1 
HETATM 13354 C C12 . OLA E 5  .   ? 13.269  -13.542 -17.368 1.00 49.36 1   E 1 
HETATM 13355 C C13 . OLA E 5  .   ? 12.575  -13.634 -16.128 1.00 49.88 1   E 1 
HETATM 13356 C C14 . OLA E 5  .   ? 11.743  -12.545 -15.827 1.00 51.19 1   E 1 
HETATM 13357 C C15 . OLA E 5  .   ? 10.864  -12.917 -14.745 1.00 52.00 1   E 1 
HETATM 13358 C C16 . OLA E 5  .   ? 10.659  -11.830 -13.816 1.00 52.49 1   E 1 
HETATM 13359 C C17 . OLA E 5  .   ? 9.796   -10.796 -14.392 1.00 51.24 1   E 1 
HETATM 13360 C C18 . OLA E 5  .   ? 9.228   -9.942  -13.374 1.00 50.49 1   E 1 
HETATM 13361 C C1  . OLA F 6  .   ? -29.397 -6.338  -1.739  1.00 39.28 1   F 1 
HETATM 13362 O O1  . OLA F 6  .   ? -29.169 -7.001  -0.756  1.00 36.76 1   F 1 
HETATM 13363 O O2  . OLA F 6  .   ? -29.286 -6.788  -2.885  1.00 35.75 1   F 1 
HETATM 13364 C C2  . OLA F 6  .   ? -29.741 -4.929  -1.573  1.00 37.90 1   F 1 
HETATM 13365 C C3  . OLA F 6  .   ? -28.643 -4.109  -2.022  1.00 39.89 1   F 1 
HETATM 13366 C C4  . OLA F 6  .   ? -28.866 -2.689  -1.722  1.00 40.35 1   F 1 
HETATM 13367 C C5  . OLA F 6  .   ? -27.862 -1.928  -2.409  1.00 42.39 1   F 1 
HETATM 13368 C C6  . OLA F 6  .   ? -27.745 -0.554  -1.949  1.00 43.11 1   F 1 
HETATM 13369 C C7  . OLA F 6  .   ? -27.096 0.215   -2.993  1.00 44.67 1   F 1 
HETATM 13370 C C8  . OLA F 6  .   ? -25.798 0.649   -2.613  1.00 45.36 1   F 1 
HETATM 13371 C C9  . OLA F 6  .   ? -25.392 1.695   -3.433  1.00 45.31 1   F 1 
HETATM 13372 C C10 . OLA F 6  .   ? -24.223 2.225   -3.504  1.00 47.03 1   F 1 
HETATM 13373 C C11 . OLA F 6  .   ? -23.100 1.586   -3.843  1.00 47.50 1   F 1 
HETATM 13374 C C12 . OLA F 6  .   ? -21.922 2.340   -3.490  1.00 49.01 1   F 1 
HETATM 13375 C C13 . OLA F 6  .   ? -20.930 1.409   -3.068  1.00 49.29 1   F 1 
HETATM 13376 C C14 . OLA F 6  .   ? -19.658 1.975   -2.836  1.00 50.64 1   F 1 
HETATM 13377 C C15 . OLA F 6  .   ? -18.869 1.026   -2.072  1.00 51.94 1   F 1 
HETATM 13378 C C16 . OLA F 6  .   ? -17.500 0.962   -2.527  1.00 52.22 1   F 1 
HETATM 13379 C C17 . OLA F 6  .   ? -16.770 2.182   -2.177  1.00 50.81 1   F 1 
HETATM 13380 C C18 . OLA F 6  .   ? -15.337 1.974   -2.233  1.00 50.16 1   F 1 
HETATM 13381 C C1  . OLA G 7  .   ? 11.073  2.504   28.317  1.00 39.15 1   G 1 
HETATM 13382 O O1  . OLA G 7  .   ? 11.211  1.298   28.353  1.00 36.82 1   G 1 
HETATM 13383 O O2  . OLA G 7  .   ? 9.984   3.053   28.465  1.00 35.94 1   G 1 
HETATM 13384 C C2  . OLA G 7  .   ? 12.240  3.323   28.001  1.00 36.48 1   G 1 
HETATM 13385 C C3  . OLA G 7  .   ? 12.110  3.830   26.654  1.00 38.63 1   G 1 
HETATM 13386 C C4  . OLA G 7  .   ? 13.319  4.551   26.248  1.00 39.08 1   G 1 
HETATM 13387 C C5  . OLA G 7  .   ? 13.030  5.230   25.012  1.00 40.91 1   G 1 
HETATM 13388 C C6  . OLA G 7  .   ? 14.207  5.728   24.319  1.00 41.81 1   G 1 
HETATM 13389 C C7  . OLA G 7  .   ? 13.811  6.846   23.480  1.00 42.76 1   G 1 
HETATM 13390 C C8  . OLA G 7  .   ? 13.784  6.534   22.094  1.00 43.34 1   G 1 
HETATM 13391 C C9  . OLA G 7  .   ? 13.850  7.695   21.341  1.00 43.87 1   G 1 
HETATM 13392 C C10 . OLA G 7  .   ? 13.686  7.828   20.084  1.00 45.10 1   G 1 
HETATM 13393 C C11 . OLA G 7  .   ? 12.607  7.468   19.401  1.00 46.03 1   G 1 
HETATM 13394 C C12 . OLA G 7  .   ? 12.838  7.399   17.980  1.00 46.47 1   G 1 
HETATM 13395 C C13 . OLA G 7  .   ? 12.082  6.302   17.482  1.00 47.78 1   G 1 
HETATM 13396 C C14 . OLA G 7  .   ? 12.018  6.217   16.084  1.00 48.11 1   G 1 
HETATM 13397 C C15 . OLA G 7  .   ? 11.493  4.919   15.719  1.00 49.51 1   G 1 
HETATM 13398 C C16 . OLA G 7  .   ? 10.592  4.986   14.601  1.00 50.63 1   G 1 
HETATM 13399 C C17 . OLA G 7  .   ? 11.306  5.239   13.350  1.00 49.40 1   G 1 
HETATM 13400 C C18 . OLA G 7  .   ? 10.535  4.838   12.189  1.00 47.88 1   G 1 
HETATM 13401 C C1  . OLA H 8  .   ? -35.965 -13.594 -19.257 1.00 25.29 1   H 1 
HETATM 13402 O O1  . OLA H 8  .   ? -36.565 -14.645 -19.387 1.00 22.83 1   H 1 
HETATM 13403 O O2  . OLA H 8  .   ? -34.776 -13.553 -18.932 1.00 23.91 1   H 1 
HETATM 13404 C C2  . OLA H 8  .   ? -36.670 -12.340 -19.518 1.00 23.55 1   H 1 
HETATM 13405 C C3  . OLA H 8  .   ? -35.817 -11.404 -20.157 1.00 24.61 1   H 1 
HETATM 13406 C C4  . OLA H 8  .   ? -36.540 -10.169 -20.483 1.00 24.33 1   H 1 
HETATM 13407 C C5  . OLA H 8  .   ? -35.638 -9.343  -21.196 1.00 24.83 1   H 1 
HETATM 13408 C C6  . OLA H 8  .   ? -36.162 -8.046  -21.533 1.00 24.88 1   H 1 
HETATM 13409 C C7  . OLA H 8  .   ? -35.138 -7.516  -22.317 1.00 25.15 1   H 1 
HETATM 13410 C C8  . OLA H 8  .   ? -35.171 -6.129  -22.539 1.00 26.09 1   H 1 
HETATM 13411 C C9  . OLA H 8  .   ? -33.902 -5.826  -22.967 1.00 26.14 1   H 1 
HETATM 13412 C C10 . OLA H 8  .   ? -33.567 -4.664  -23.333 1.00 26.29 1   H 1 
HETATM 13413 C C11 . OLA H 8  .   ? -32.295 -4.415  -23.646 1.00 27.95 1   H 1 
HETATM 13414 C C12 . OLA H 8  .   ? -32.188 -3.018  -23.964 1.00 26.40 1   H 1 
HETATM 13415 C C13 . OLA H 8  .   ? -30.885 -2.676  -24.393 1.00 28.01 1   H 1 
HETATM 13416 C C14 . OLA H 8  .   ? -30.764 -1.242  -24.432 1.00 27.57 1   H 1 
HETATM 13417 C C15 . OLA H 8  .   ? -29.682 -0.858  -25.263 1.00 27.80 1   H 1 
HETATM 13418 C C16 . OLA H 8  .   ? -29.596 0.586   -25.295 1.00 26.99 1   H 1 
HETATM 13419 C C17 . OLA H 8  .   ? -28.690 1.023   -26.332 1.00 26.22 1   H 1 
HETATM 13420 C C18 . OLA H 8  .   ? -28.507 2.475   -26.327 1.00 23.07 1   H 1 
HETATM 13421 C C1  . OLA I 9  .   ? -6.337  15.293  38.820  1.00 35.23 1   I 1 
HETATM 13422 O O1  . OLA I 9  .   ? -6.053  14.935  39.937  1.00 30.67 1   I 1 
HETATM 13423 O O2  . OLA I 9  .   ? -6.877  14.535  38.011  1.00 32.46 1   I 1 
HETATM 13424 C C2  . OLA I 9  .   ? -6.012  16.641  38.401  1.00 32.28 1   I 1 
HETATM 13425 C C3  . OLA I 9  .   ? -5.963  16.700  36.970  1.00 35.94 1   I 1 
HETATM 13426 C C4  . OLA I 9  .   ? -5.675  18.050  36.535  1.00 34.95 1   I 1 
HETATM 13427 C C5  . OLA I 9  .   ? -5.648  18.012  35.094  1.00 37.56 1   I 1 
HETATM 13428 C C6  . OLA I 9  .   ? -5.327  19.292  34.532  1.00 38.52 1   I 1 
HETATM 13429 C C7  . OLA I 9  .   ? -5.379  19.084  33.103  1.00 39.25 1   I 1 
HETATM 13430 C C8  . OLA I 9  .   ? -4.935  20.257  32.422  1.00 39.93 1   I 1 
HETATM 13431 C C9  . OLA I 9  .   ? -5.031  20.017  31.072  1.00 39.36 1   I 1 
HETATM 13432 C C10 . OLA I 9  .   ? -4.489  20.868  30.265  1.00 38.66 1   I 1 
HETATM 13433 C C11 . OLA I 9  .   ? -4.817  20.894  28.977  1.00 39.85 1   I 1 
HETATM 13434 C C12 . OLA I 9  .   ? -3.834  21.715  28.316  1.00 37.95 1   I 1 
HETATM 13435 C C13 . OLA I 9  .   ? -4.397  22.397  27.206  1.00 38.42 1   I 1 
HETATM 13436 C C14 . OLA I 9  .   ? -3.372  23.196  26.595  1.00 38.86 1   I 1 
HETATM 13437 C C15 . OLA I 9  .   ? -3.980  24.189  25.743  1.00 36.99 1   I 1 
HETATM 13438 C C16 . OLA I 9  .   ? -2.953  25.031  25.167  1.00 38.45 1   I 1 
HETATM 13439 C C17 . OLA I 9  .   ? -3.558  26.107  24.401  1.00 37.35 1   I 1 
HETATM 13440 C C18 . OLA I 9  .   ? -2.554  26.939  23.751  1.00 33.76 1   I 1 
HETATM 13441 C C1  . OLA J 10 .   ? 5.859   -26.674 -18.465 1.00 38.61 1   J 1 
HETATM 13442 O O1  . OLA J 10 .   ? 5.476   -27.785 -18.828 1.00 35.54 1   J 1 
HETATM 13443 O O2  . OLA J 10 .   ? 6.358   -26.477 -17.350 1.00 36.05 1   J 1 
HETATM 13444 C C2  . OLA J 10 .   ? 5.685   -25.520 -19.355 1.00 34.34 1   J 1 
HETATM 13445 C C3  . OLA J 10 .   ? 5.129   -24.429 -18.599 1.00 36.57 1   J 1 
HETATM 13446 C C4  . OLA J 10 .   ? 4.948   -23.240 -19.423 1.00 36.49 1   J 1 
HETATM 13447 C C5  . OLA J 10 .   ? 4.245   -22.249 -18.612 1.00 37.73 1   J 1 
HETATM 13448 C C6  . OLA J 10 .   ? 4.049   -20.997 -19.317 1.00 39.36 1   J 1 
HETATM 13449 C C7  . OLA J 10 .   ? 3.172   -20.189 -18.496 1.00 39.53 1   J 1 
HETATM 13450 C C8  . OLA J 10 .   ? 2.861   -18.980 -19.199 1.00 39.80 1   J 1 
HETATM 13451 C C9  . OLA J 10 .   ? 1.738   -18.420 -18.584 1.00 39.48 1   J 1 
HETATM 13452 C C10 . OLA J 10 .   ? 1.194   -17.388 -18.952 1.00 39.92 1   J 1 
HETATM 13453 C C11 . OLA J 10 .   ? 1.607   -16.554 -19.942 1.00 40.25 1   J 1 
HETATM 13454 C C12 . OLA J 10 .   ? 0.745   -15.411 -19.843 1.00 39.93 1   J 1 
HETATM 13455 C C13 . OLA J 10 .   ? 1.159   -14.401 -20.753 1.00 40.12 1   J 1 
HETATM 13456 C C14 . OLA J 10 .   ? 0.434   -13.193 -20.496 1.00 40.27 1   J 1 
HETATM 13457 C C15 . OLA J 10 .   ? 0.847   -12.192 -21.415 1.00 41.01 1   J 1 
HETATM 13458 C C16 . OLA J 10 .   ? 0.199   -10.947 -21.120 1.00 40.95 1   J 1 
HETATM 13459 C C17 . OLA J 10 .   ? 0.669   -9.941  -22.041 1.00 40.21 1   J 1 
HETATM 13460 C C18 . OLA J 10 .   ? 0.042   -8.655  -21.794 1.00 36.98 1   J 1 
HETATM 13461 C C1  . OLA K 11 .   ? -27.654 -3.023  9.005   1.00 37.28 1   K 1 
HETATM 13462 O O1  . OLA K 11 .   ? -28.399 -3.380  9.906   1.00 35.40 1   K 1 
HETATM 13463 O O2  . OLA K 11 .   ? -27.102 -3.829  8.243   1.00 35.73 1   K 1 
HETATM 13464 C C2  . OLA K 11 .   ? -27.356 -1.600  8.824   1.00 33.95 1   K 1 
HETATM 13465 C C3  . OLA K 11 .   ? -25.931 -1.420  8.670   1.00 36.27 1   K 1 
HETATM 13466 C C4  . OLA K 11 .   ? -25.587 -0.010  8.510   1.00 35.87 1   K 1 
HETATM 13467 C C5  . OLA K 11 .   ? -24.131 0.101   8.561   1.00 37.45 1   K 1 
HETATM 13468 C C6  . OLA K 11 .   ? -23.687 1.469   8.363   1.00 39.02 1   K 1 
HETATM 13469 C C7  . OLA K 11 .   ? -22.276 1.506   8.684   1.00 38.99 1   K 1 
HETATM 13470 C C8  . OLA K 11 .   ? -21.808 2.863   8.570   1.00 39.09 1   K 1 
HETATM 13471 C C9  . OLA K 11 .   ? -20.579 2.931   9.203   1.00 39.02 1   K 1 
HETATM 13472 C C10 . OLA K 11 .   ? -19.882 3.939   9.268   1.00 39.47 1   K 1 
HETATM 13473 C C11 . OLA K 11 .   ? -20.128 5.149   8.725   1.00 40.01 1   K 1 
HETATM 13474 C C12 . OLA K 11 .   ? -18.873 5.850   8.803   1.00 39.72 1   K 1 
HETATM 13475 C C13 . OLA K 11 .   ? -18.979 7.125   8.187   1.00 39.53 1   K 1 
HETATM 13476 C C14 . OLA K 11 .   ? -17.671 7.658   7.974   1.00 39.72 1   K 1 
HETATM 13477 C C15 . OLA K 11 .   ? -17.771 8.966   7.434   1.00 40.01 1   K 1 
HETATM 13478 C C16 . OLA K 11 .   ? -16.463 9.464   7.089   1.00 40.33 1   K 1 
HETATM 13479 C C17 . OLA K 11 .   ? -16.592 10.804  6.563   1.00 38.69 1   K 1 
HETATM 13480 C C18 . OLA K 11 .   ? -15.326 11.318  6.078   1.00 35.99 1   K 1 
HETATM 13481 C C1  . OLA L 12 .   ? 18.774  -4.129  23.855  1.00 37.60 1   L 1 
HETATM 13482 O O1  . OLA L 12 .   ? 19.337  -4.891  24.634  1.00 36.03 1   L 1 
HETATM 13483 O O2  . OLA L 12 .   ? 17.543  -4.056  23.775  1.00 36.26 1   L 1 
HETATM 13484 C C2  . OLA L 12 .   ? 19.575  -3.294  22.956  1.00 33.97 1   L 1 
HETATM 13485 C C3  . OLA L 12 .   ? 19.098  -3.468  21.597  1.00 35.98 1   L 1 
HETATM 13486 C C4  . OLA L 12 .   ? 19.799  -2.583  20.661  1.00 35.94 1   L 1 
HETATM 13487 C C5  . OLA L 12 .   ? 19.333  -2.913  19.315  1.00 38.07 1   L 1 
HETATM 13488 C C6  . OLA L 12 .   ? 19.924  -2.054  18.310  1.00 38.88 1   L 1 
HETATM 13489 C C7  . OLA L 12 .   ? 19.557  -2.605  17.015  1.00 39.02 1   L 1 
HETATM 13490 C C8  . OLA L 12 .   ? 20.158  -1.826  15.977  1.00 39.15 1   L 1 
HETATM 13491 C C9  . OLA L 12 .   ? 20.025  -2.529  14.788  1.00 39.09 1   L 1 
HETATM 13492 C C10 . OLA L 12 .   ? 20.402  -2.123  13.693  1.00 39.58 1   L 1 
HETATM 13493 C C11 . OLA L 12 .   ? 21.050  -0.967  13.416  1.00 39.76 1   L 1 
HETATM 13494 C C12 . OLA L 12 .   ? 20.963  -0.829  11.989  1.00 39.42 1   L 1 
HETATM 13495 C C13 . OLA L 12 .   ? 21.596  0.362   11.554  1.00 39.07 1   L 1 
HETATM 13496 C C14 . OLA L 12 .   ? 21.146  0.691   10.239  1.00 39.16 1   L 1 
HETATM 13497 C C15 . OLA L 12 .   ? 21.911  1.777   9.724   1.00 39.46 1   L 1 
HETATM 13498 C C16 . OLA L 12 .   ? 21.330  2.273   8.519   1.00 39.93 1   L 1 
HETATM 13499 C C17 . OLA L 12 .   ? 22.185  3.299   7.963   1.00 38.06 1   L 1 
HETATM 13500 C C18 . OLA L 12 .   ? 21.527  4.066   6.933   1.00 35.04 1   L 1 
HETATM 13501 C C1  . OLA M 13 .   ? 39.138  -22.241 -6.502  1.00 34.85 1   M 1 
HETATM 13502 O O1  . OLA M 13 .   ? 39.769  -23.021 -5.841  1.00 30.94 1   M 1 
HETATM 13503 O O2  . OLA M 13 .   ? 37.909  -22.258 -6.535  1.00 30.66 1   M 1 
HETATM 13504 C C2  . OLA M 13 .   ? 39.843  -21.223 -7.263  1.00 30.82 1   M 1 
HETATM 13505 C C3  . OLA M 13 .   ? 39.022  -20.056 -7.384  1.00 34.22 1   M 1 
HETATM 13506 C C4  . OLA M 13 .   ? 39.715  -19.032 -8.139  1.00 34.29 1   M 1 
HETATM 13507 C C5  . OLA M 13 .   ? 38.840  -17.888 -8.156  1.00 36.84 1   M 1 
HETATM 13508 C C6  . OLA M 13 .   ? 39.375  -16.786 -8.897  1.00 37.32 1   M 1 
HETATM 13509 C C7  . OLA M 13 .   ? 38.401  -15.754 -8.722  1.00 38.37 1   M 1 
HETATM 13510 C C8  . OLA M 13 .   ? 38.683  -14.630 -9.548  1.00 38.79 1   M 1 
HETATM 13511 C C9  . OLA M 13 .   ? 37.715  -13.695 -9.273  1.00 38.32 1   M 1 
HETATM 13512 C C10 . OLA M 13 .   ? 37.590  -12.660 -10.029 1.00 37.09 1   M 1 
HETATM 13513 C C11 . OLA M 13 .   ? 36.952  -11.586 -9.585  1.00 37.73 1   M 1 
HETATM 13514 C C12 . OLA M 13 .   ? 36.646  -10.754 -10.724 1.00 36.73 1   M 1 
HETATM 13515 C C13 . OLA M 13 .   ? 36.654  -9.382  -10.379 1.00 37.14 1   M 1 
HETATM 13516 C C14 . OLA M 13 .   ? 36.305  -8.607  -11.534 1.00 37.56 1   M 1 
HETATM 13517 C C15 . OLA M 13 .   ? 36.707  -7.239  -11.356 1.00 36.46 1   M 1 
HETATM 13518 C C16 . OLA M 13 .   ? 36.419  -6.482  -12.550 1.00 37.21 1   M 1 
HETATM 13519 C C17 . OLA M 13 .   ? 36.955  -5.133  -12.447 1.00 35.66 1   M 1 
HETATM 13520 C C18 . OLA M 13 .   ? 36.599  -4.310  -13.596 1.00 32.37 1   M 1 
HETATM 13521 C C1  . OLA N 14 .   ? 2.548   -26.831 -22.677 1.00 21.87 1   N 1 
HETATM 13522 O O1  . OLA N 14 .   ? 2.398   -27.952 -23.135 1.00 22.81 1   N 1 
HETATM 13523 O O2  . OLA N 14 .   ? 2.424   -26.604 -21.482 1.00 23.46 1   N 1 
HETATM 13524 C C2  . OLA N 14 .   ? 2.874   -25.743 -23.583 1.00 20.47 1   N 1 
HETATM 13525 C C3  . OLA N 14 .   ? 2.616   -24.463 -22.973 1.00 21.97 1   N 1 
HETATM 13526 C C4  . OLA N 14 .   ? 3.022   -23.420 -23.879 1.00 19.83 1   N 1 
HETATM 13527 C C5  . OLA N 14 .   ? 2.715   -22.144 -23.273 1.00 20.67 1   N 1 
HETATM 13528 C C6  . OLA N 14 .   ? 3.160   -21.055 -24.118 1.00 19.83 1   N 1 
HETATM 13529 C C7  . OLA N 14 .   ? 2.760   -19.834 -23.473 1.00 19.04 1   N 1 
HETATM 13530 C C8  . OLA N 14 .   ? 3.315   -18.734 -24.245 1.00 18.97 1   N 1 
HETATM 13531 C C9  . OLA N 14 .   ? 2.882   -17.542 -23.705 1.00 18.35 1   N 1 
HETATM 13532 C C10 . OLA N 14 .   ? 3.363   -16.436 -24.244 1.00 18.33 1   N 1 
HETATM 13533 C C11 . OLA N 14 .   ? 2.878   -15.286 -23.873 1.00 18.46 1   N 1 
HETATM 13534 C C12 . OLA N 14 .   ? 3.550   -14.227 -24.597 1.00 18.14 1   N 1 
HETATM 13535 C C13 . OLA N 14 .   ? 2.778   -13.045 -24.507 1.00 18.38 1   N 1 
HETATM 13536 C C14 . OLA N 14 .   ? 3.403   -11.963 -25.203 1.00 18.05 1   N 1 
HETATM 13537 C C15 . OLA N 14 .   ? 2.493   -10.856 -25.256 1.00 18.02 1   N 1 
HETATM 13538 C C16 . OLA N 14 .   ? 3.094   -9.743  -25.938 1.00 17.50 1   N 1 
HETATM 13539 C C17 . OLA N 14 .   ? 2.141   -8.645  -26.001 1.00 16.83 1   N 1 
HETATM 13540 C C18 . OLA N 14 .   ? 2.649   -7.530  -26.792 1.00 16.38 1   N 1 
HETATM 13541 C C1  . OLA O 15 .   ? 23.783  -5.600  23.715  1.00 18.16 1   O 1 
HETATM 13542 O O1  . OLA O 15 .   ? 24.491  -6.451  24.236  1.00 20.28 1   O 1 
HETATM 13543 O O2  . OLA O 15 .   ? 22.574  -5.757  23.552  1.00 19.31 1   O 1 
HETATM 13544 C C2  . OLA O 15 .   ? 24.382  -4.369  23.249  1.00 15.87 1   O 1 
HETATM 13545 C C3  . OLA O 15 .   ? 23.865  -4.026  21.944  1.00 17.59 1   O 1 
HETATM 13546 C C4  . OLA O 15 .   ? 24.476  -2.772  21.512  1.00 16.17 1   O 1 
HETATM 13547 C C5  . OLA O 15 .   ? 23.957  -2.451  20.188  1.00 17.76 1   O 1 
HETATM 13548 C C6  . OLA O 15 .   ? 24.499  -1.194  19.729  1.00 17.10 1   O 1 
HETATM 13549 C C7  . OLA O 15 .   ? 23.957  -0.975  18.407  1.00 16.95 1   O 1 
HETATM 13550 C C8  . OLA O 15 .   ? 24.362  0.336   17.955  1.00 16.62 1   O 1 
HETATM 13551 C C9  . OLA O 15 .   ? 23.838  0.539   16.699  1.00 15.99 1   O 1 
HETATM 13552 C C10 . OLA O 15 .   ? 23.934  1.728   16.167  1.00 15.75 1   O 1 
HETATM 13553 C C11 . OLA O 15 .   ? 23.560  1.908   14.911  1.00 16.56 1   O 1 
HETATM 13554 C C12 . OLA O 15 .   ? 23.654  3.315   14.591  1.00 15.96 1   O 1 
HETATM 13555 C C13 . OLA O 15 .   ? 23.529  3.493   13.192  1.00 17.11 1   O 1 
HETATM 13556 C C14 . OLA O 15 .   ? 23.776  4.861   12.830  1.00 16.59 1   O 1 
HETATM 13557 C C15 . OLA O 15 .   ? 23.853  4.971   11.408  1.00 16.44 1   O 1 
HETATM 13558 C C16 . OLA O 15 .   ? 24.176  6.321   11.021  1.00 16.30 1   O 1 
HETATM 13559 C C17 . OLA O 15 .   ? 24.283  6.423   9.581   1.00 15.15 1   O 1 
HETATM 13560 C C18 . OLA O 15 .   ? 24.678  7.769   9.144   1.00 15.05 1   O 1 
HETATM 13561 C C1  . OLA P 16 .   ? -29.275 0.127   12.692  1.00 14.78 1   P 1 
HETATM 13562 O O1  . OLA P 16 .   ? -29.852 -0.184  13.728  1.00 16.37 1   P 1 
HETATM 13563 O O2  . OLA P 16 .   ? -28.722 -0.712  11.976  1.00 15.31 1   P 1 
HETATM 13564 C C2  . OLA P 16 .   ? -29.230 1.529   12.312  1.00 14.50 1   P 1 
HETATM 13565 C C3  . OLA P 16 .   ? -28.004 1.832   11.624  1.00 15.35 1   P 1 
HETATM 13566 C C4  . OLA P 16 .   ? -28.003 3.241   11.246  1.00 15.73 1   P 1 
HETATM 13567 C C5  . OLA P 16 .   ? -26.743 3.528   10.563  1.00 16.50 1   P 1 
HETATM 13568 C C6  . OLA P 16 .   ? -26.700 4.910   10.112  1.00 17.01 1   P 1 
HETATM 13569 C C7  . OLA P 16 .   ? -25.375 5.132   9.536   1.00 16.35 1   P 1 
HETATM 13570 C C8  . OLA P 16 .   ? -25.351 6.463   8.955   1.00 16.35 1   P 1 
HETATM 13571 C C9  . OLA P 16 .   ? -24.091 6.711   8.478   1.00 15.97 1   P 1 
HETATM 13572 C C10 . OLA P 16 .   ? -23.893 7.798   7.758   1.00 15.11 1   P 1 
HETATM 13573 C C11 . OLA P 16 .   ? -22.656 8.181   7.490   1.00 15.85 1   P 1 
HETATM 13574 C C12 . OLA P 16 .   ? -22.709 9.329   6.602   1.00 15.02 1   P 1 
HETATM 13575 C C13 . OLA P 16 .   ? -21.451 9.997   6.588   1.00 16.14 1   P 1 
HETATM 13576 C C14 . OLA P 16 .   ? -21.521 11.149  5.729   1.00 15.59 1   P 1 
HETATM 13577 C C15 . OLA P 16 .   ? -20.326 11.931  5.881   1.00 15.39 1   P 1 
HETATM 13578 C C16 . OLA P 16 .   ? -20.380 13.093  5.009   1.00 14.56 1   P 1 
HETATM 13579 C C17 . OLA P 16 .   ? -19.181 13.903  5.177   1.00 13.47 1   P 1 
HETATM 13580 C C18 . OLA P 16 .   ? -19.215 15.105  4.324   1.00 12.42 1   P 1 
HETATM 13581 C C1  . OLA Q 17 .   ? 36.332  -24.908 -9.479  1.00 16.16 1   Q 1 
HETATM 13582 O O1  . OLA Q 17 .   ? 36.935  -25.824 -8.937  1.00 15.02 1   Q 1 
HETATM 13583 O O2  . OLA Q 17 .   ? 35.514  -24.210 -8.885  1.00 14.99 1   Q 1 
HETATM 13584 C C2  . OLA Q 17 .   ? 36.613  -24.597 -10.869 1.00 14.87 1   Q 1 
HETATM 13585 C C3  . OLA Q 17 .   ? 36.871  -23.202 -11.017 1.00 15.51 1   Q 1 
HETATM 13586 C C4  . OLA Q 17 .   ? 37.165  -22.872 -12.419 1.00 15.38 1   Q 1 
HETATM 13587 C C5  . OLA Q 17 .   ? 37.626  -21.511 -12.456 1.00 16.45 1   Q 1 
HETATM 13588 C C6  . OLA Q 17 .   ? 37.741  -20.970 -13.809 1.00 16.79 1   Q 1 
HETATM 13589 C C7  . OLA Q 17 .   ? 38.338  -19.678 -13.660 1.00 16.51 1   Q 1 
HETATM 13590 C C8  . OLA Q 17 .   ? 37.914  -18.726 -14.637 1.00 17.01 1   Q 1 
HETATM 13591 C C9  . OLA Q 17 .   ? 37.757  -17.519 -13.964 1.00 15.58 1   Q 1 
HETATM 13592 C C10 . OLA Q 17 .   ? 37.469  -16.429 -14.577 1.00 15.67 1   Q 1 
HETATM 13593 C C11 . OLA Q 17 .   ? 36.891  -15.424 -13.894 1.00 16.32 1   Q 1 
HETATM 13594 C C12 . OLA Q 17 .   ? 36.784  -14.291 -14.790 1.00 15.19 1   Q 1 
HETATM 13595 C C13 . OLA Q 17 .   ? 35.970  -13.263 -14.222 1.00 16.48 1   Q 1 
HETATM 13596 C C14 . OLA Q 17 .   ? 35.850  -12.176 -15.159 1.00 16.05 1   Q 1 
HETATM 13597 C C15 . OLA Q 17 .   ? 34.978  -11.160 -14.647 1.00 17.66 1   Q 1 
HETATM 13598 C C16 . OLA Q 17 .   ? 34.921  -10.058 -15.576 1.00 16.32 1   Q 1 
HETATM 13599 C C17 . OLA Q 17 .   ? 34.083  -9.009  -15.067 1.00 16.98 1   Q 1 
HETATM 13600 C C18 . OLA Q 17 .   ? 34.110  -7.806  -15.904 1.00 16.40 1   Q 1 
HETATM 13601 C C1  . OLA R 18 .   ? -1.632  13.586  39.951  1.00 14.46 1   R 1 
HETATM 13602 O O1  . OLA R 18 .   ? -2.294  13.338  40.945  1.00 13.66 1   R 1 
HETATM 13603 O O2  . OLA R 18 .   ? -1.799  12.989  38.874  1.00 13.39 1   R 1 
HETATM 13604 C C2  . OLA R 18 .   ? -0.630  14.638  39.998  1.00 14.33 1   R 1 
HETATM 13605 C C3  . OLA R 18 .   ? -0.885  15.559  38.950  1.00 15.19 1   R 1 
HETATM 13606 C C4  . OLA R 18 .   ? 0.120   16.628  38.952  1.00 15.57 1   R 1 
HETATM 13607 C C5  . OLA R 18 .   ? -0.362  17.649  38.076  1.00 16.54 1   R 1 
HETATM 13608 C C6  . OLA R 18 .   ? 0.619   18.668  37.772  1.00 17.08 1   R 1 
HETATM 13609 C C7  . OLA R 18 .   ? -0.103  19.658  37.034  1.00 16.51 1   R 1 
HETATM 13610 C C8  . OLA R 18 .   ? 0.680   20.315  36.048  1.00 16.47 1   R 1 
HETATM 13611 C C9  . OLA R 18 .   ? -0.121  20.377  34.925  1.00 15.74 1   R 1 
HETATM 13612 C C10 . OLA R 18 .   ? 0.134   21.132  33.937  1.00 15.77 1   R 1 
HETATM 13613 C C11 . OLA R 18 .   ? -0.224  20.751  32.706  1.00 16.68 1   R 1 
HETATM 13614 C C12 . OLA R 18 .   ? -0.081  21.897  31.843  1.00 15.71 1   R 1 
HETATM 13615 C C13 . OLA R 18 .   ? 0.079   21.491  30.496  1.00 16.69 1   R 1 
HETATM 13616 C C14 . OLA R 18 .   ? 0.139   22.658  29.668  1.00 16.72 1   R 1 
HETATM 13617 C C15 . OLA R 18 .   ? 0.536   22.322  28.338  1.00 17.98 1   R 1 
HETATM 13618 C C16 . OLA R 18 .   ? 0.551   23.515  27.542  1.00 17.33 1   R 1 
HETATM 13619 C C17 . OLA R 18 .   ? 0.956   23.223  26.195  1.00 17.51 1   R 1 
HETATM 13620 C C18 . OLA R 18 .   ? 1.041   24.436  25.378  1.00 16.00 1   R 1 
HETATM 13621 C C1  . OLA S 19 .   ? -32.611 -16.457 -24.104 1.00 21.45 1   S 1 
HETATM 13622 O O1  . OLA S 19 .   ? -33.277 -17.452 -24.320 1.00 19.28 1   S 1 
HETATM 13623 O O2  . OLA S 19 .   ? -31.944 -16.343 -23.078 1.00 17.83 1   S 1 
HETATM 13624 C C2  . OLA S 19 .   ? -32.576 -15.403 -25.094 1.00 19.31 1   S 1 
HETATM 13625 C C3  . OLA S 19 .   ? -31.808 -14.289 -24.628 1.00 19.34 1   S 1 
HETATM 13626 C C4  . OLA S 19 .   ? -31.665 -13.316 -25.698 1.00 21.28 1   S 1 
HETATM 13627 C C5  . OLA S 19 .   ? -30.745 -12.291 -25.247 1.00 22.35 1   S 1 
HETATM 13628 C C6  . OLA S 19 .   ? -30.385 -11.399 -26.332 1.00 23.71 1   S 1 
HETATM 13629 C C7  . OLA S 19 .   ? -29.325 -10.558 -25.836 1.00 23.93 1   S 1 
HETATM 13630 C C8  . OLA S 19 .   ? -28.761 -9.790  -26.921 1.00 24.05 1   S 1 
HETATM 13631 C C9  . OLA S 19 .   ? -27.718 -9.073  -26.437 1.00 23.23 1   S 1 
HETATM 13632 C C10 . OLA S 19 .   ? -26.952 -8.398  -27.248 1.00 23.35 1   S 1 
HETATM 13633 C C11 . OLA S 19 .   ? -26.096 -7.522  -26.757 1.00 23.55 1   S 1 
HETATM 13634 C C12 . OLA S 19 .   ? -25.239 -7.053  -27.819 1.00 23.44 1   S 1 
HETATM 13635 C C13 . OLA S 19 .   ? -24.929 -5.689  -27.632 1.00 24.00 1   S 1 
HETATM 13636 C C14 . OLA S 19 .   ? -24.013 -5.221  -28.630 1.00 24.02 1   S 1 
HETATM 13637 C C15 . OLA S 19 .   ? -24.176 -3.813  -28.786 1.00 23.52 1   S 1 
HETATM 13638 C C16 . OLA S 19 .   ? -23.178 -3.257  -29.657 1.00 23.33 1   S 1 
HETATM 13639 C C17 . OLA S 19 .   ? -23.579 -1.927  -30.048 1.00 21.11 1   S 1 
HETATM 13640 C C18 . OLA S 19 .   ? -22.488 -1.153  -30.578 1.00 21.48 1   S 1 
HETATM 13641 C C1  . OLA T 20 .   ? 7.616   -21.826 -15.487 1.00 16.16 1   T 1 
HETATM 13642 O O1  . OLA T 20 .   ? 7.995   -22.469 -14.510 1.00 17.36 1   T 1 
HETATM 13643 O O2  . OLA T 20 .   ? 7.157   -22.376 -16.474 1.00 13.86 1   T 1 
HETATM 13644 C C2  . OLA T 20 .   ? 7.745   -20.363 -15.458 1.00 15.16 1   T 1 
HETATM 13645 C C3  . OLA T 20 .   ? 6.865   -19.707 -16.412 1.00 15.83 1   T 1 
HETATM 13646 C C4  . OLA T 20 .   ? 7.119   -18.256 -16.427 1.00 16.45 1   T 1 
HETATM 13647 C C5  . OLA T 20 .   ? 6.175   -17.564 -17.328 1.00 17.29 1   T 1 
HETATM 13648 C C6  . OLA T 20 .   ? 6.613   -16.185 -17.529 1.00 17.75 1   T 1 
HETATM 13649 C C7  . OLA T 20 .   ? 5.719   -15.477 -18.428 1.00 16.11 1   T 1 
HETATM 13650 C C8  . OLA T 20 .   ? 6.382   -14.232 -18.823 1.00 16.44 1   T 1 
HETATM 13651 C C9  . OLA T 20 .   ? 5.577   -13.467 -19.618 1.00 14.89 1   T 1 
HETATM 13652 C C10 . OLA T 20 .   ? 6.040   -12.401 -20.247 1.00 14.81 1   T 1 
HETATM 13653 C C11 . OLA T 20 .   ? 6.400   -12.409 -21.554 1.00 14.31 1   T 1 
HETATM 13654 C C12 . OLA T 20 .   ? 6.950   -11.117 -21.915 1.00 14.22 1   T 1 
HETATM 13655 C C13 . OLA T 20 .   ? 7.066   -10.989 -23.350 1.00 13.41 1   T 1 
HETATM 13656 C C14 . OLA T 20 .   ? 7.701   -9.743  -23.697 1.00 13.09 1   T 1 
HETATM 13657 C C15 . OLA T 20 .   ? 7.628   -9.529  -25.131 1.00 12.22 1   T 1 
HETATM 13658 C C16 . OLA T 20 .   ? 8.221   -8.258  -25.483 1.00 11.64 1   T 1 
HETATM 13659 C C17 . OLA T 20 .   ? 8.028   -7.974  -26.912 1.00 9.46  1   T 1 
HETATM 13660 C C18 . OLA T 20 .   ? 8.550   -6.649  -27.299 1.00 8.90  1   T 1 
HETATM 13661 C C1  . OLA U 21 .   ? -24.025 -3.032  4.966   1.00 13.22 1   U 1 
HETATM 13662 O O1  . OLA U 21 .   ? -23.892 -4.243  5.165   1.00 13.86 1   U 1 
HETATM 13663 O O2  . OLA U 21 .   ? -25.061 -2.453  5.238   1.00 11.16 1   U 1 
HETATM 13664 C C2  . OLA U 21 .   ? -22.911 -2.296  4.359   1.00 12.60 1   U 1 
HETATM 13665 C C3  . OLA U 21 .   ? -22.745 -0.976  4.943   1.00 14.42 1   U 1 
HETATM 13666 C C4  . OLA U 21 .   ? -21.791 -0.191  4.153   1.00 14.91 1   U 1 
HETATM 13667 C C5  . OLA U 21 .   ? -21.494 1.108   4.801   1.00 14.98 1   U 1 
HETATM 13668 C C6  . OLA U 21 .   ? -20.762 1.959   3.878   1.00 15.17 1   U 1 
HETATM 13669 C C7  . OLA U 21 .   ? -20.451 3.252   4.476   1.00 15.10 1   U 1 
HETATM 13670 C C8  . OLA U 21 .   ? -20.079 4.145   3.378   1.00 15.21 1   U 1 
HETATM 13671 C C9  . OLA U 21 .   ? -19.691 5.368   3.833   1.00 13.96 1   U 1 
HETATM 13672 C C10 . OLA U 21 .   ? -19.534 6.381   2.993   1.00 14.30 1   U 1 
HETATM 13673 C C11 . OLA U 21 .   ? -20.377 7.430   2.954   1.00 13.88 1   U 1 
HETATM 13674 C C12 . OLA U 21 .   ? -20.110 8.239   1.783   1.00 13.43 1   U 1 
HETATM 13675 C C13 . OLA U 21 .   ? -20.726 9.526   1.919   1.00 13.92 1   U 1 
HETATM 13676 C C14 . OLA U 21 .   ? -20.644 10.252  0.670   1.00 13.14 1   U 1 
HETATM 13677 C C15 . OLA U 21 .   ? -21.038 11.631  0.879   1.00 13.17 1   U 1 
HETATM 13678 C C16 . OLA U 21 .   ? -20.987 12.363  -0.379  1.00 12.38 1   U 1 
HETATM 13679 C C17 . OLA U 21 .   ? -21.220 13.793  -0.140  1.00 11.03 1   U 1 
HETATM 13680 C C18 . OLA U 21 .   ? -21.230 14.576  -1.398  1.00 10.35 1   U 1 
HETATM 13681 C C1  . OLA V 22 .   ? 15.188  -1.962  20.841  1.00 13.46 1   V 1 
HETATM 13682 O O1  . OLA V 22 .   ? 14.371  -2.780  21.249  1.00 13.37 1   V 1 
HETATM 13683 O O2  . OLA V 22 .   ? 16.268  -1.787  21.398  1.00 10.74 1   V 1 
HETATM 13684 C C2  . OLA V 22 .   ? 14.846  -1.137  19.668  1.00 11.67 1   V 1 
HETATM 13685 C C3  . OLA V 22 .   ? 15.970  -0.950  18.771  1.00 12.91 1   V 1 
HETATM 13686 C C4  . OLA V 22 .   ? 15.652  0.069   17.767  1.00 13.51 1   V 1 
HETATM 13687 C C5  . OLA V 22 .   ? 16.721  0.179   16.761  1.00 13.81 1   V 1 
HETATM 13688 C C6  . OLA V 22 .   ? 16.543  1.400   15.969  1.00 13.90 1   V 1 
HETATM 13689 C C7  . OLA V 22 .   ? 17.547  1.496   14.925  1.00 13.08 1   V 1 
HETATM 13690 C C8  . OLA V 22 .   ? 17.535  2.865   14.432  1.00 13.27 1   V 1 
HETATM 13691 C C9  . OLA V 22 .   ? 18.366  2.980   13.335  1.00 12.30 1   V 1 
HETATM 13692 C C10 . OLA V 22 .   ? 18.738  4.091   12.831  1.00 12.17 1   V 1 
HETATM 13693 C C11 . OLA V 22 .   ? 19.007  5.259   13.489  1.00 11.85 1   V 1 
HETATM 13694 C C12 . OLA V 22 .   ? 19.555  6.170   12.504  1.00 11.37 1   V 1 
HETATM 13695 C C13 . OLA V 22 .   ? 19.944  7.420   13.110  1.00 11.16 1   V 1 
HETATM 13696 C C14 . OLA V 22 .   ? 20.576  8.249   12.103  1.00 10.55 1   V 1 
HETATM 13697 C C15 . OLA V 22 .   ? 20.878  9.561   12.635  1.00 10.41 1   V 1 
HETATM 13698 C C16 . OLA V 22 .   ? 21.498  10.378  11.595  1.00 9.73  1   V 1 
HETATM 13699 C C17 . OLA V 22 .   ? 21.754  11.732  12.077  1.00 8.30  1   V 1 
HETATM 13700 C C18 . OLA V 22 .   ? 22.360  12.588  11.030  1.00 7.91  1   V 1 
HETATM 13701 C C1  . OLA W 23 .   ? 12.123  -22.122 -14.860 1.00 7.80  1   W 1 
HETATM 13702 O O1  . OLA W 23 .   ? 11.488  -23.168 -14.760 1.00 7.17  1   W 1 
HETATM 13703 O O2  . OLA W 23 .   ? 12.775  -21.668 -13.922 1.00 6.95  1   W 1 
HETATM 13704 C C2  . OLA W 23 .   ? 12.083  -21.374 -16.115 1.00 7.40  1   W 1 
HETATM 13705 C C3  . OLA W 23 .   ? 11.350  -20.125 -15.961 1.00 8.26  1   W 1 
HETATM 13706 C C4  . OLA W 23 .   ? 11.519  -19.303 -17.149 1.00 8.66  1   W 1 
HETATM 13707 C C5  . OLA W 23 .   ? 10.750  -18.043 -17.048 1.00 8.65  1   W 1 
HETATM 13708 C C6  . OLA W 23 .   ? 11.048  -17.211 -18.194 1.00 9.71  1   W 1 
HETATM 13709 C C7  . OLA W 23 .   ? 10.324  -15.965 -18.170 1.00 10.23 1   W 1 
HETATM 13710 C C8  . OLA W 23 .   ? 10.776  -15.190 -19.324 1.00 9.25  1   W 1 
HETATM 13711 C C9  . OLA W 23 .   ? 10.147  -13.961 -19.367 1.00 8.99  1   W 1 
HETATM 13712 C C10 . OLA W 23 .   ? 10.436  -13.046 -20.215 1.00 8.67  1   W 1 
HETATM 13713 C C11 . OLA W 23 .   ? 11.454  -13.045 -21.147 1.00 8.44  1   W 1 
HETATM 13714 C C12 . OLA W 23 .   ? 11.351  -11.779 -21.839 1.00 8.03  1   W 1 
HETATM 13715 C C13 . OLA W 23 .   ? 12.297  -11.681 -22.922 1.00 8.26  1   W 1 
HETATM 13716 C C14 . OLA W 23 .   ? 12.097  -10.415 -23.595 1.00 7.73  1   W 1 
HETATM 13717 C C15 . OLA W 23 .   ? 13.035  -10.248 -24.684 1.00 7.76  1   W 1 
HETATM 13718 C C16 . OLA W 23 .   ? 12.835  -8.953  -25.297 1.00 7.56  1   W 1 
HETATM 13719 C C17 . OLA W 23 .   ? 13.779  -8.736  -26.399 1.00 6.55  1   W 1 
HETATM 13720 C C18 . OLA W 23 .   ? 13.620  -7.396  -27.008 1.00 6.59  1   W 1 
HETATM 13721 C C1  . OLA X 24 .   ? 12.707  0.325   23.748  1.00 5.86  1   X 1 
HETATM 13722 O O1  . OLA X 24 .   ? 13.197  -0.625  24.346  1.00 5.28  1   X 1 
HETATM 13723 O O2  . OLA X 24 .   ? 11.515  0.364   23.438  1.00 5.12  1   X 1 
HETATM 13724 C C2  . OLA X 24 .   ? 13.545  1.458   23.351  1.00 5.62  1   X 1 
HETATM 13725 C C3  . OLA X 24 .   ? 13.749  1.482   21.918  1.00 6.00  1   X 1 
HETATM 13726 C C4  . OLA X 24 .   ? 14.416  2.730   21.538  1.00 6.14  1   X 1 
HETATM 13727 C C5  . OLA X 24 .   ? 14.648  2.782   20.088  1.00 6.25  1   X 1 
HETATM 13728 C C6  . OLA X 24 .   ? 15.244  4.060   19.747  1.00 6.67  1   X 1 
HETATM 13729 C C7  . OLA X 24 .   ? 15.496  4.168   18.328  1.00 6.77  1   X 1 
HETATM 13730 C C8  . OLA X 24 .   ? 16.051  5.490   18.100  1.00 6.33  1   X 1 
HETATM 13731 C C9  . OLA X 24 .   ? 16.279  5.695   16.757  1.00 6.29  1   X 1 
HETATM 13732 C C10 . OLA X 24 .   ? 16.686  6.806   16.274  1.00 5.50  1   X 1 
HETATM 13733 C C11 . OLA X 24 .   ? 16.828  7.999   16.947  1.00 5.48  1   X 1 
HETATM 13734 C C12 . OLA X 24 .   ? 17.370  8.944   15.993  1.00 5.02  1   X 1 
HETATM 13735 C C13 . OLA X 24 .   ? 17.624  10.222  16.602  1.00 5.21  1   X 1 
HETATM 13736 C C14 . OLA X 24 .   ? 18.202  11.098  15.613  1.00 5.01  1   X 1 
HETATM 13737 C C15 . OLA X 24 .   ? 18.489  12.403  16.179  1.00 5.02  1   X 1 
HETATM 13738 C C16 . OLA X 24 .   ? 18.999  13.271  15.134  1.00 4.80  1   X 1 
HETATM 13739 C C17 . OLA X 24 .   ? 19.304  14.604  15.664  1.00 4.16  1   X 1 
HETATM 13740 C C18 . OLA X 24 .   ? 19.757  15.525  14.593  1.00 4.09  1   X 1 
HETATM 13741 C C1  . OLA Y 25 .   ? -35.467 -14.631 -22.614 1.00 3.25  1   Y 1 
HETATM 13742 O O1  . OLA Y 25 .   ? -36.243 -15.578 -22.625 1.00 3.29  1   Y 1 
HETATM 13743 O O2  . OLA Y 25 .   ? -34.442 -14.639 -21.946 1.00 3.29  1   Y 1 
HETATM 13744 C C2  . OLA Y 25 .   ? -35.777 -13.475 -23.431 1.00 3.43  1   Y 1 
HETATM 13745 C C3  . OLA Y 25 .   ? -34.659 -12.618 -23.518 1.00 3.92  1   Y 1 
HETATM 13746 C C4  . OLA Y 25 .   ? -34.949 -11.444 -24.367 1.00 4.28  1   Y 1 
HETATM 13747 C C5  . OLA Y 25 .   ? -33.750 -10.677 -24.420 1.00 4.68  1   Y 1 
HETATM 13748 C C6  . OLA Y 25 .   ? -33.836 -9.446  -25.174 1.00 5.96  1   Y 1 
HETATM 13749 C C7  . OLA Y 25 .   ? -32.510 -9.004  -25.102 1.00 6.14  1   Y 1 
HETATM 13750 C C8  . OLA Y 25 .   ? -32.204 -7.724  -25.575 1.00 6.39  1   Y 1 
HETATM 13751 C C9  . OLA Y 25 .   ? -30.988 -7.446  -25.009 1.00 6.33  1   Y 1 
HETATM 13752 C C10 . OLA Y 25 .   ? -30.189 -6.533  -25.386 1.00 6.09  1   Y 1 
HETATM 13753 C C11 . OLA Y 25 .   ? -29.283 -6.046  -24.527 1.00 6.49  1   Y 1 
HETATM 13754 C C12 . OLA Y 25 .   ? -28.319 -5.262  -25.234 1.00 6.09  1   Y 1 
HETATM 13755 C C13 . OLA Y 25 .   ? -27.678 -4.342  -24.363 1.00 6.69  1   Y 1 
HETATM 13756 C C14 . OLA Y 25 .   ? -26.664 -3.629  -25.076 1.00 7.12  1   Y 1 
HETATM 13757 C C15 . OLA Y 25 .   ? -26.349 -2.406  -24.406 1.00 7.45  1   Y 1 
HETATM 13758 C C16 . OLA Y 25 .   ? -25.574 -1.574  -25.275 1.00 7.38  1   Y 1 
HETATM 13759 C C17 . OLA Y 25 .   ? -25.513 -0.229  -24.763 1.00 6.22  1   Y 1 
HETATM 13760 C C18 . OLA Y 25 .   ? -24.992 0.698   -25.769 1.00 5.90  1   Y 1 
HETATM 13761 C C1  . OLA Z 26 .   ? -25.813 -4.907  1.032   1.00 2.83  1   Z 1 
HETATM 13762 O O1  . OLA Z 26 .   ? -26.179 -5.507  2.034   1.00 2.72  1   Z 1 
HETATM 13763 O O2  . OLA Z 26 .   ? -25.242 -5.472  0.099   1.00 2.64  1   Z 1 
HETATM 13764 C C2  . OLA Z 26 .   ? -26.005 -3.457  0.932   1.00 2.88  1   Z 1 
HETATM 13765 C C3  . OLA Z 26 .   ? -24.760 -2.749  1.086   1.00 3.19  1   Z 1 
HETATM 13766 C C4  . OLA Z 26 .   ? -24.934 -1.346  0.704   1.00 3.30  1   Z 1 
HETATM 13767 C C5  . OLA Z 26 .   ? -23.680 -0.596  0.870   1.00 3.34  1   Z 1 
HETATM 13768 C C6  . OLA Z 26 .   ? -23.846 0.729   0.374   1.00 3.77  1   Z 1 
HETATM 13769 C C7  . OLA Z 26 .   ? -22.660 1.519   0.533   1.00 3.80  1   Z 1 
HETATM 13770 C C8  . OLA Z 26 .   ? -22.951 2.813   -0.042  1.00 3.67  1   Z 1 
HETATM 13771 C C9  . OLA Z 26 .   ? -21.887 3.665   0.080   1.00 3.59  1   Z 1 
HETATM 13772 C C10 . OLA Z 26 .   ? -21.888 4.852   -0.409  1.00 3.24  1   Z 1 
HETATM 13773 C C11 . OLA Z 26 .   ? -22.787 5.347   -1.319  1.00 3.24  1   Z 1 
HETATM 13774 C C12 . OLA Z 26 .   ? -22.485 6.752   -1.488  1.00 3.03  1   Z 1 
HETATM 13775 C C13 . OLA Z 26 .   ? -23.234 7.319   -2.575  1.00 3.30  1   Z 1 
HETATM 13776 C C14 . OLA Z 26 .   ? -22.962 8.731   -2.640  1.00 3.26  1   Z 1 
HETATM 13777 C C15 . OLA Z 26 .   ? -23.677 9.333   -3.749  1.00 3.31  1   Z 1 
HETATM 13778 C C16 . OLA Z 26 .   ? -23.361 10.744  -3.821  1.00 3.18  1   Z 1 
HETATM 13779 C C17 . OLA Z 26 .   ? -23.988 11.364  -4.994  1.00 2.82  1   Z 1 
HETATM 13780 C C18 . OLA Z 26 .   ? -23.632 12.799  -5.112  1.00 2.70  1   Z 1 
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